data_8VY9
# 
_entry.id   8VY9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.389 
_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   8VY9         pdb_00008vy9 10.2210/pdb8vy9/pdb 
WWPDB D_1000281451 ?            ?                   
EMDB  EMD-43650    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-04-03 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VY9 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of GPCR complex-2'                   EMD-43650 'associated EM volume' 
EMDB 'Locally refined map for Ggust-coupled TAS2R14' EMD-43657 'focused EM volume'    
PDB  'Structure of Gi-coupled TAS2R14'               8VY7      unspecified            
EMDB 'Globally refined map for Gi-coupled TAS2R14'   EMD-43647 'other EM volume'      
EMDB 'Locally refined map for Gi-coupled TAS2R14'    EMD-43656 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bryan_roth@med.unc.edu 
_pdbx_contact_author.name_first         Bryan 
_pdbx_contact_author.name_last          Roth 
_pdbx_contact_author.name_mi            L. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0561-6520 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, Y.'       1 0000-0003-2881-6856 
'Gumpper, R.H.' 2 0000-0003-1309-3069 
'Roth, B.L.'    3 0000-0002-0561-6520 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Bitter taste receptor activation by cholesterol and an intracellular tastant' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-07253-y 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, Y.'       1 ? 
primary 'Roth, B.L.'    2 ? 
primary 'Gumpper, R.H.' 3 ? 
# 
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 'Guanine nucleotide-binding protein G(t) subunit alpha-3'                           40469.027 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                  42936.668 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                 7861.143  1 ? ? ? ? 
4 polymer     man scFv16                                                                              28668.922 1 ? ? ? ? 
5 polymer     man 'Taste receptor type 2 member 14,GPCR'                                              72694.625 1 ? ? ? ? 
6 non-polymer syn '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' 321.261   1 ? ? ? ? 
7 non-polymer syn CHOLESTEROL                                                                         386.654   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                     
3 'G gamma-I'                                   
5 'T2R14,Taste receptor family B member 1,TRB1' 
# 
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 no 
;MGSTVSAEDKAAAERSKMIDKNLREDAERDARTVKLLLLGAGESGKATIVKQQMKIIHKNGYSEQECMEFKAVIYSNTLQ
SILAIVKAMTTLGIDYVNPRSAEDQRQLYAMANTLEDGGMTPQLAEVIKRLWRDPGIQACFERASEYQLNDSAAYYLNDL
DRITASGYVPNEQDVLHSRVKTTGIIETQFSFKDLHFRMFDVGAQRSERKKWIHCFEGVTCIIFCAALSAYDMVLVEDEE
VNRMHASLKLFDSICNHKYFSDTSIVLFLNKKDIFQEKVTKVHLSICFPEYTGPNTFEDAGNYIKNQFLDLNLKKEDKEI
YSHMTCSTDTQNVKFVFDAVTDIIIKENLKDCGLF
;
;MGSTVSAEDKAAAERSKMIDKNLREDAERDARTVKLLLLGAGESGKATIVKQQMKIIHKNGYSEQECMEFKAVIYSNTLQ
SILAIVKAMTTLGIDYVNPRSAEDQRQLYAMANTLEDGGMTPQLAEVIKRLWRDPGIQACFERASEYQLNDSAAYYLNDL
DRITASGYVPNEQDVLHSRVKTTGIIETQFSFKDLHFRMFDVGAQRSERKKWIHCFEGVTCIIFCAALSAYDMVLVEDEE
VNRMHASLKLFDSICNHKYFSDTSIVLFLNKKDIFQEKVTKVHLSICFPEYTGPNTFEDAGNYIKNQFLDLNLKKEDKEI
YSHMTCSTDTQNVKFVFDAVTDIIIKENLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGGSGGGGSGGSSSGGGGSGGGGSGGSSSGGVSGWRLFKKISG
GS
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGGSGGGGSGGSSSGGGGSGGGGSGGSSSGGVSGWRLFKKISG
GS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAALEVLFQGPHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAALEVLFQGPHHHHHHHH
;
D ? 
5 'polypeptide(L)' no no 
;DYKDDDDAKLQTMHHHHHHHHHHENLYFQGGTTMADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPP
KLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLGSTLEVLFQGPMGGVIKSIF
TFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIW
TVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDS
SNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFI
SVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESSGSAGSAGSGGSG
GGSGGGGSGGSSSGGVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEG
LSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLIT
PDGSMLFRVTINS
;
;DYKDDDDAKLQTMHHHHHHHHHHENLYFQGGTTMADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPP
KLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLGSTLEVLFQGPMGGVIKSIF
TFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIW
TVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDS
SNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFI
SVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESSGSAGSAGSGGSG
GGSGGGGSGGSSSGGVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEG
LSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLIT
PDGSMLFRVTINS
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' A1AEI 
7 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   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  ALA n 
1 28  GLU n 
1 29  ARG n 
1 30  ASP n 
1 31  ALA n 
1 32  ARG n 
1 33  THR n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  ALA n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  GLN n 
1 54  MET n 
1 55  LYS n 
1 56  ILE n 
1 57  ILE n 
1 58  HIS n 
1 59  LYS n 
1 60  ASN n 
1 61  GLY n 
1 62  TYR n 
1 63  SER n 
1 64  GLU n 
1 65  GLN n 
1 66  GLU n 
1 67  CYS n 
1 68  MET n 
1 69  GLU n 
1 70  PHE n 
1 71  LYS n 
1 72  ALA n 
1 73  VAL n 
1 74  ILE n 
1 75  TYR n 
1 76  SER n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  GLN n 
1 81  SER n 
1 82  ILE n 
1 83  LEU n 
1 84  ALA n 
1 85  ILE n 
1 86  VAL n 
1 87  LYS n 
1 88  ALA n 
1 89  MET n 
1 90  THR n 
1 91  THR n 
1 92  LEU n 
1 93  GLY n 
1 94  ILE n 
1 95  ASP n 
1 96  TYR n 
1 97  VAL n 
1 98  ASN n 
1 99  PRO n 
1 100 ARG n 
1 101 SER n 
1 102 ALA n 
1 103 GLU n 
1 104 ASP n 
1 105 GLN n 
1 106 ARG n 
1 107 GLN n 
1 108 LEU n 
1 109 TYR n 
1 110 ALA n 
1 111 MET n 
1 112 ALA n 
1 113 ASN n 
1 114 THR n 
1 115 LEU n 
1 116 GLU n 
1 117 ASP n 
1 118 GLY n 
1 119 GLY n 
1 120 MET n 
1 121 THR n 
1 122 PRO n 
1 123 GLN n 
1 124 LEU n 
1 125 ALA n 
1 126 GLU n 
1 127 VAL n 
1 128 ILE n 
1 129 LYS n 
1 130 ARG n 
1 131 LEU n 
1 132 TRP n 
1 133 ARG n 
1 134 ASP n 
1 135 PRO n 
1 136 GLY n 
1 137 ILE n 
1 138 GLN n 
1 139 ALA n 
1 140 CYS n 
1 141 PHE n 
1 142 GLU n 
1 143 ARG n 
1 144 ALA n 
1 145 SER n 
1 146 GLU n 
1 147 TYR n 
1 148 GLN n 
1 149 LEU n 
1 150 ASN n 
1 151 ASP n 
1 152 SER n 
1 153 ALA n 
1 154 ALA n 
1 155 TYR n 
1 156 TYR n 
1 157 LEU n 
1 158 ASN n 
1 159 ASP n 
1 160 LEU n 
1 161 ASP n 
1 162 ARG n 
1 163 ILE n 
1 164 THR n 
1 165 ALA n 
1 166 SER n 
1 167 GLY n 
1 168 TYR n 
1 169 VAL n 
1 170 PRO n 
1 171 ASN n 
1 172 GLU n 
1 173 GLN n 
1 174 ASP n 
1 175 VAL n 
1 176 LEU n 
1 177 HIS n 
1 178 SER n 
1 179 ARG n 
1 180 VAL n 
1 181 LYS n 
1 182 THR n 
1 183 THR n 
1 184 GLY n 
1 185 ILE n 
1 186 ILE n 
1 187 GLU n 
1 188 THR n 
1 189 GLN n 
1 190 PHE n 
1 191 SER n 
1 192 PHE n 
1 193 LYS n 
1 194 ASP n 
1 195 LEU n 
1 196 HIS n 
1 197 PHE n 
1 198 ARG n 
1 199 MET n 
1 200 PHE n 
1 201 ASP n 
1 202 VAL n 
1 203 GLY n 
1 204 ALA n 
1 205 GLN n 
1 206 ARG n 
1 207 SER n 
1 208 GLU n 
1 209 ARG n 
1 210 LYS n 
1 211 LYS n 
1 212 TRP n 
1 213 ILE n 
1 214 HIS n 
1 215 CYS n 
1 216 PHE n 
1 217 GLU n 
1 218 GLY n 
1 219 VAL n 
1 220 THR n 
1 221 CYS n 
1 222 ILE n 
1 223 ILE n 
1 224 PHE n 
1 225 CYS n 
1 226 ALA n 
1 227 ALA n 
1 228 LEU n 
1 229 SER n 
1 230 ALA n 
1 231 TYR n 
1 232 ASP n 
1 233 MET n 
1 234 VAL n 
1 235 LEU n 
1 236 VAL n 
1 237 GLU n 
1 238 ASP n 
1 239 GLU n 
1 240 GLU n 
1 241 VAL n 
1 242 ASN n 
1 243 ARG n 
1 244 MET n 
1 245 HIS n 
1 246 ALA n 
1 247 SER n 
1 248 LEU n 
1 249 LYS n 
1 250 LEU n 
1 251 PHE n 
1 252 ASP n 
1 253 SER n 
1 254 ILE n 
1 255 CYS n 
1 256 ASN n 
1 257 HIS n 
1 258 LYS n 
1 259 TYR n 
1 260 PHE n 
1 261 SER n 
1 262 ASP n 
1 263 THR n 
1 264 SER n 
1 265 ILE n 
1 266 VAL n 
1 267 LEU n 
1 268 PHE n 
1 269 LEU n 
1 270 ASN n 
1 271 LYS n 
1 272 LYS n 
1 273 ASP n 
1 274 ILE n 
1 275 PHE n 
1 276 GLN n 
1 277 GLU n 
1 278 LYS n 
1 279 VAL n 
1 280 THR n 
1 281 LYS n 
1 282 VAL n 
1 283 HIS n 
1 284 LEU n 
1 285 SER n 
1 286 ILE n 
1 287 CYS n 
1 288 PHE n 
1 289 PRO n 
1 290 GLU n 
1 291 TYR n 
1 292 THR n 
1 293 GLY n 
1 294 PRO n 
1 295 ASN n 
1 296 THR n 
1 297 PHE n 
1 298 GLU n 
1 299 ASP n 
1 300 ALA n 
1 301 GLY n 
1 302 ASN n 
1 303 TYR n 
1 304 ILE n 
1 305 LYS n 
1 306 ASN n 
1 307 GLN n 
1 308 PHE n 
1 309 LEU n 
1 310 ASP n 
1 311 LEU n 
1 312 ASN n 
1 313 LEU n 
1 314 LYS n 
1 315 LYS n 
1 316 GLU n 
1 317 ASP n 
1 318 LYS n 
1 319 GLU n 
1 320 ILE n 
1 321 TYR n 
1 322 SER n 
1 323 HIS n 
1 324 MET n 
1 325 THR n 
1 326 CYS n 
1 327 SER n 
1 328 THR n 
1 329 ASP n 
1 330 THR n 
1 331 GLN n 
1 332 ASN n 
1 333 VAL n 
1 334 LYS n 
1 335 PHE n 
1 336 VAL n 
1 337 PHE n 
1 338 ASP n 
1 339 ALA n 
1 340 VAL n 
1 341 THR n 
1 342 ASP n 
1 343 ILE n 
1 344 ILE n 
1 345 ILE n 
1 346 LYS n 
1 347 GLU n 
1 348 ASN n 
1 349 LEU n 
1 350 LYS n 
1 351 ASP n 
1 352 CYS n 
1 353 GLY n 
1 354 LEU n 
1 355 PHE n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLY n 
2 17  SER n 
2 18  SER n 
2 19  GLY n 
2 20  SER n 
2 21  GLU n 
2 22  LEU n 
2 23  ASP n 
2 24  GLN n 
2 25  LEU n 
2 26  ARG n 
2 27  GLN n 
2 28  GLU n 
2 29  ALA n 
2 30  GLU n 
2 31  GLN n 
2 32  LEU n 
2 33  LYS n 
2 34  ASN n 
2 35  GLN n 
2 36  ILE n 
2 37  ARG n 
2 38  ASP n 
2 39  ALA n 
2 40  ARG n 
2 41  LYS n 
2 42  ALA n 
2 43  CYS n 
2 44  ALA n 
2 45  ASP n 
2 46  ALA n 
2 47  THR n 
2 48  LEU n 
2 49  SER n 
2 50  GLN n 
2 51  ILE n 
2 52  THR n 
2 53  ASN n 
2 54  ASN n 
2 55  ILE n 
2 56  ASP n 
2 57  PRO n 
2 58  VAL n 
2 59  GLY n 
2 60  ARG n 
2 61  ILE n 
2 62  GLN n 
2 63  MET n 
2 64  ARG n 
2 65  THR n 
2 66  ARG n 
2 67  ARG n 
2 68  THR n 
2 69  LEU n 
2 70  ARG n 
2 71  GLY n 
2 72  HIS n 
2 73  LEU n 
2 74  ALA n 
2 75  LYS n 
2 76  ILE n 
2 77  TYR n 
2 78  ALA n 
2 79  MET n 
2 80  HIS n 
2 81  TRP n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  SER n 
2 86  ARG n 
2 87  LEU n 
2 88  LEU n 
2 89  VAL n 
2 90  SER n 
2 91  ALA n 
2 92  SER n 
2 93  GLN n 
2 94  ASP n 
2 95  GLY n 
2 96  LYS n 
2 97  LEU n 
2 98  ILE n 
2 99  ILE n 
2 100 TRP n 
2 101 ASP n 
2 102 SER n 
2 103 TYR n 
2 104 THR n 
2 105 THR n 
2 106 ASN n 
2 107 LYS n 
2 108 VAL n 
2 109 HIS n 
2 110 ALA n 
2 111 ILE n 
2 112 PRO n 
2 113 LEU n 
2 114 ARG n 
2 115 SER n 
2 116 SER n 
2 117 TRP n 
2 118 VAL n 
2 119 MET n 
2 120 THR n 
2 121 CYS n 
2 122 ALA n 
2 123 TYR n 
2 124 ALA n 
2 125 PRO n 
2 126 SER n 
2 127 GLY n 
2 128 ASN n 
2 129 TYR n 
2 130 VAL n 
2 131 ALA n 
2 132 CYS n 
2 133 GLY n 
2 134 GLY n 
2 135 LEU n 
2 136 ASP n 
2 137 ASN n 
2 138 ILE n 
2 139 CYS n 
2 140 SER n 
2 141 ILE n 
2 142 TYR n 
2 143 ASN n 
2 144 LEU n 
2 145 LYS n 
2 146 THR n 
2 147 ARG n 
2 148 GLU n 
2 149 GLY n 
2 150 ASN n 
2 151 VAL n 
2 152 ARG n 
2 153 VAL n 
2 154 SER n 
2 155 ARG n 
2 156 GLU n 
2 157 LEU n 
2 158 ALA n 
2 159 GLY n 
2 160 HIS n 
2 161 THR n 
2 162 GLY n 
2 163 TYR n 
2 164 LEU n 
2 165 SER n 
2 166 CYS n 
2 167 CYS n 
2 168 ARG n 
2 169 PHE n 
2 170 LEU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASN n 
2 174 GLN n 
2 175 ILE n 
2 176 VAL n 
2 177 THR n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 ASP n 
2 182 THR n 
2 183 THR n 
2 184 CYS n 
2 185 ALA n 
2 186 LEU n 
2 187 TRP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 THR n 
2 192 GLY n 
2 193 GLN n 
2 194 GLN n 
2 195 THR n 
2 196 THR n 
2 197 THR n 
2 198 PHE n 
2 199 THR n 
2 200 GLY n 
2 201 HIS n 
2 202 THR n 
2 203 GLY n 
2 204 ASP n 
2 205 VAL n 
2 206 MET n 
2 207 SER n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 ALA n 
2 212 PRO n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LEU n 
2 217 PHE n 
2 218 VAL n 
2 219 SER n 
2 220 GLY n 
2 221 ALA n 
2 222 CYS n 
2 223 ASP n 
2 224 ALA n 
2 225 SER n 
2 226 ALA n 
2 227 LYS n 
2 228 LEU n 
2 229 TRP n 
2 230 ASP n 
2 231 VAL n 
2 232 ARG n 
2 233 GLU n 
2 234 GLY n 
2 235 MET n 
2 236 CYS n 
2 237 ARG n 
2 238 GLN n 
2 239 THR n 
2 240 PHE n 
2 241 THR n 
2 242 GLY n 
2 243 HIS n 
2 244 GLU n 
2 245 SER n 
2 246 ASP n 
2 247 ILE n 
2 248 ASN n 
2 249 ALA n 
2 250 ILE n 
2 251 CYS n 
2 252 PHE n 
2 253 PHE n 
2 254 PRO n 
2 255 ASN n 
2 256 GLY n 
2 257 ASN n 
2 258 ALA n 
2 259 PHE n 
2 260 ALA n 
2 261 THR n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 ASP n 
2 266 ALA n 
2 267 THR n 
2 268 CYS n 
2 269 ARG n 
2 270 LEU n 
2 271 PHE n 
2 272 ASP n 
2 273 LEU n 
2 274 ARG n 
2 275 ALA n 
2 276 ASP n 
2 277 GLN n 
2 278 GLU n 
2 279 LEU n 
2 280 MET n 
2 281 THR n 
2 282 TYR n 
2 283 SER n 
2 284 HIS n 
2 285 ASP n 
2 286 ASN n 
2 287 ILE n 
2 288 ILE n 
2 289 CYS n 
2 290 GLY n 
2 291 ILE n 
2 292 THR n 
2 293 SER n 
2 294 VAL n 
2 295 SER n 
2 296 PHE n 
2 297 SER n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ARG n 
2 302 LEU n 
2 303 LEU n 
2 304 LEU n 
2 305 ALA n 
2 306 GLY n 
2 307 TYR n 
2 308 ASP n 
2 309 ASP n 
2 310 PHE n 
2 311 ASN n 
2 312 CYS n 
2 313 ASN n 
2 314 VAL n 
2 315 TRP n 
2 316 ASP n 
2 317 ALA n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 ASP n 
2 322 ARG n 
2 323 ALA n 
2 324 GLY n 
2 325 VAL n 
2 326 LEU n 
2 327 ALA n 
2 328 GLY n 
2 329 HIS n 
2 330 ASP n 
2 331 ASN n 
2 332 ARG n 
2 333 VAL n 
2 334 SER n 
2 335 CYS n 
2 336 LEU n 
2 337 GLY n 
2 338 VAL n 
2 339 THR n 
2 340 ASP n 
2 341 ASP n 
2 342 GLY n 
2 343 MET n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 TRP n 
2 351 ASP n 
2 352 SER n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 ILE n 
2 357 TRP n 
2 358 ASN n 
2 359 GLY n 
2 360 GLY n 
2 361 SER n 
2 362 GLY n 
2 363 GLY n 
2 364 GLY n 
2 365 GLY n 
2 366 SER n 
2 367 GLY n 
2 368 GLY n 
2 369 SER n 
2 370 SER n 
2 371 SER n 
2 372 GLY n 
2 373 GLY n 
2 374 GLY n 
2 375 GLY n 
2 376 SER n 
2 377 GLY n 
2 378 GLY n 
2 379 GLY n 
2 380 GLY n 
2 381 SER n 
2 382 GLY n 
2 383 GLY n 
2 384 SER n 
2 385 SER n 
2 386 SER n 
2 387 GLY n 
2 388 GLY n 
2 389 VAL n 
2 390 SER n 
2 391 GLY n 
2 392 TRP n 
2 393 ARG n 
2 394 LEU n 
2 395 PHE n 
2 396 LYS n 
2 397 LYS n 
2 398 ILE n 
2 399 SER n 
2 400 GLY n 
2 401 GLY n 
2 402 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
4 249 ALA n 
4 250 ALA n 
4 251 ALA n 
4 252 LEU n 
4 253 GLU n 
4 254 VAL n 
4 255 LEU n 
4 256 PHE n 
4 257 GLN n 
4 258 GLY n 
4 259 PRO n 
4 260 HIS n 
4 261 HIS n 
4 262 HIS n 
4 263 HIS n 
4 264 HIS n 
4 265 HIS n 
4 266 HIS n 
4 267 HIS n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   ALA n 
5 9   LYS n 
5 10  LEU n 
5 11  GLN n 
5 12  THR n 
5 13  MET n 
5 14  HIS n 
5 15  HIS n 
5 16  HIS n 
5 17  HIS n 
5 18  HIS n 
5 19  HIS n 
5 20  HIS n 
5 21  HIS n 
5 22  HIS n 
5 23  HIS n 
5 24  GLU n 
5 25  ASN n 
5 26  LEU n 
5 27  TYR n 
5 28  PHE n 
5 29  GLN n 
5 30  GLY n 
5 31  GLY n 
5 32  THR n 
5 33  THR n 
5 34  MET n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  GLU n 
5 39  ASP n 
5 40  ASN n 
5 41  TRP n 
5 42  GLU n 
5 43  THR n 
5 44  LEU n 
5 45  ASN n 
5 46  ASP n 
5 47  ASN n 
5 48  LEU n 
5 49  LYS n 
5 50  VAL n 
5 51  ILE n 
5 52  GLU n 
5 53  LYS n 
5 54  ALA n 
5 55  ASP n 
5 56  ASN n 
5 57  ALA n 
5 58  ALA n 
5 59  GLN n 
5 60  VAL n 
5 61  LYS n 
5 62  ASP n 
5 63  ALA n 
5 64  LEU n 
5 65  THR n 
5 66  LYS n 
5 67  MET n 
5 68  ARG n 
5 69  ALA n 
5 70  ALA n 
5 71  ALA n 
5 72  LEU n 
5 73  ASP n 
5 74  ALA n 
5 75  GLN n 
5 76  LYS n 
5 77  ALA n 
5 78  THR n 
5 79  PRO n 
5 80  PRO n 
5 81  LYS n 
5 82  LEU n 
5 83  GLU n 
5 84  ASP n 
5 85  LYS n 
5 86  SER n 
5 87  PRO n 
5 88  ASP n 
5 89  SER n 
5 90  PRO n 
5 91  GLU n 
5 92  MET n 
5 93  LYS n 
5 94  ASP n 
5 95  PHE n 
5 96  ARG n 
5 97  HIS n 
5 98  GLY n 
5 99  PHE n 
5 100 ASP n 
5 101 ILE n 
5 102 LEU n 
5 103 VAL n 
5 104 GLY n 
5 105 GLN n 
5 106 ILE n 
5 107 ASP n 
5 108 ASP n 
5 109 ALA n 
5 110 LEU n 
5 111 LYS n 
5 112 LEU n 
5 113 ALA n 
5 114 ASN n 
5 115 GLU n 
5 116 GLY n 
5 117 LYS n 
5 118 VAL n 
5 119 LYS n 
5 120 GLU n 
5 121 ALA n 
5 122 GLN n 
5 123 ALA n 
5 124 ALA n 
5 125 ALA n 
5 126 GLU n 
5 127 GLN n 
5 128 LEU n 
5 129 LYS n 
5 130 THR n 
5 131 THR n 
5 132 ARG n 
5 133 ASN n 
5 134 ALA n 
5 135 TYR n 
5 136 ILE n 
5 137 GLN n 
5 138 LYS n 
5 139 TYR n 
5 140 LEU n 
5 141 GLY n 
5 142 SER n 
5 143 THR n 
5 144 LEU n 
5 145 GLU n 
5 146 VAL n 
5 147 LEU n 
5 148 PHE n 
5 149 GLN n 
5 150 GLY n 
5 151 PRO n 
5 152 MET n 
5 153 GLY n 
5 154 GLY n 
5 155 VAL n 
5 156 ILE n 
5 157 LYS n 
5 158 SER n 
5 159 ILE n 
5 160 PHE n 
5 161 THR n 
5 162 PHE n 
5 163 VAL n 
5 164 LEU n 
5 165 ILE n 
5 166 VAL n 
5 167 GLU n 
5 168 PHE n 
5 169 ILE n 
5 170 ILE n 
5 171 GLY n 
5 172 ASN n 
5 173 LEU n 
5 174 GLY n 
5 175 ASN n 
5 176 SER n 
5 177 PHE n 
5 178 ILE n 
5 179 ALA n 
5 180 LEU n 
5 181 VAL n 
5 182 ASN n 
5 183 CYS n 
5 184 ILE n 
5 185 ASP n 
5 186 TRP n 
5 187 VAL n 
5 188 LYS n 
5 189 GLY n 
5 190 ARG n 
5 191 LYS n 
5 192 ILE n 
5 193 SER n 
5 194 SER n 
5 195 VAL n 
5 196 ASP n 
5 197 ARG n 
5 198 ILE n 
5 199 LEU n 
5 200 THR n 
5 201 ALA n 
5 202 LEU n 
5 203 ALA n 
5 204 ILE n 
5 205 SER n 
5 206 ARG n 
5 207 ILE n 
5 208 SER n 
5 209 LEU n 
5 210 VAL n 
5 211 TRP n 
5 212 LEU n 
5 213 ILE n 
5 214 PHE n 
5 215 GLY n 
5 216 SER n 
5 217 TRP n 
5 218 CYS n 
5 219 VAL n 
5 220 SER n 
5 221 VAL n 
5 222 PHE n 
5 223 PHE n 
5 224 PRO n 
5 225 ALA n 
5 226 LEU n 
5 227 PHE n 
5 228 ALA n 
5 229 THR n 
5 230 GLU n 
5 231 LYS n 
5 232 MET n 
5 233 PHE n 
5 234 ARG n 
5 235 MET n 
5 236 LEU n 
5 237 THR n 
5 238 ASN n 
5 239 ILE n 
5 240 TRP n 
5 241 THR n 
5 242 VAL n 
5 243 ILE n 
5 244 ASN n 
5 245 HIS n 
5 246 PHE n 
5 247 SER n 
5 248 VAL n 
5 249 TRP n 
5 250 LEU n 
5 251 ALA n 
5 252 THR n 
5 253 GLY n 
5 254 LEU n 
5 255 GLY n 
5 256 THR n 
5 257 PHE n 
5 258 TYR n 
5 259 PHE n 
5 260 LEU n 
5 261 LYS n 
5 262 ILE n 
5 263 ALA n 
5 264 ASN n 
5 265 PHE n 
5 266 SER n 
5 267 ASN n 
5 268 SER n 
5 269 ILE n 
5 270 PHE n 
5 271 LEU n 
5 272 TYR n 
5 273 LEU n 
5 274 LYS n 
5 275 TRP n 
5 276 ARG n 
5 277 VAL n 
5 278 LYS n 
5 279 LYS n 
5 280 VAL n 
5 281 VAL n 
5 282 LEU n 
5 283 VAL n 
5 284 LEU n 
5 285 LEU n 
5 286 LEU n 
5 287 VAL n 
5 288 THR n 
5 289 SER n 
5 290 VAL n 
5 291 PHE n 
5 292 LEU n 
5 293 PHE n 
5 294 LEU n 
5 295 ASN n 
5 296 ILE n 
5 297 ALA n 
5 298 LEU n 
5 299 ILE n 
5 300 ASN n 
5 301 ILE n 
5 302 HIS n 
5 303 ILE n 
5 304 ASN n 
5 305 ALA n 
5 306 SER n 
5 307 ILE n 
5 308 ASN n 
5 309 GLY n 
5 310 TYR n 
5 311 ARG n 
5 312 ARG n 
5 313 ASN n 
5 314 LYS n 
5 315 THR n 
5 316 CYS n 
5 317 SER n 
5 318 SER n 
5 319 ASP n 
5 320 SER n 
5 321 SER n 
5 322 ASN n 
5 323 PHE n 
5 324 THR n 
5 325 ARG n 
5 326 PHE n 
5 327 SER n 
5 328 SER n 
5 329 LEU n 
5 330 ILE n 
5 331 VAL n 
5 332 LEU n 
5 333 THR n 
5 334 SER n 
5 335 THR n 
5 336 VAL n 
5 337 PHE n 
5 338 ILE n 
5 339 PHE n 
5 340 ILE n 
5 341 PRO n 
5 342 PHE n 
5 343 THR n 
5 344 LEU n 
5 345 SER n 
5 346 LEU n 
5 347 ALA n 
5 348 MET n 
5 349 PHE n 
5 350 LEU n 
5 351 LEU n 
5 352 LEU n 
5 353 ILE n 
5 354 PHE n 
5 355 SER n 
5 356 MET n 
5 357 TRP n 
5 358 LYS n 
5 359 HIS n 
5 360 ARG n 
5 361 LYS n 
5 362 LYS n 
5 363 MET n 
5 364 GLN n 
5 365 HIS n 
5 366 THR n 
5 367 VAL n 
5 368 LYS n 
5 369 ILE n 
5 370 SER n 
5 371 GLY n 
5 372 ASP n 
5 373 ALA n 
5 374 SER n 
5 375 THR n 
5 376 LYS n 
5 377 ALA n 
5 378 HIS n 
5 379 ARG n 
5 380 GLY n 
5 381 VAL n 
5 382 LYS n 
5 383 SER n 
5 384 VAL n 
5 385 ILE n 
5 386 THR n 
5 387 PHE n 
5 388 PHE n 
5 389 LEU n 
5 390 LEU n 
5 391 TYR n 
5 392 ALA n 
5 393 ILE n 
5 394 PHE n 
5 395 SER n 
5 396 LEU n 
5 397 SER n 
5 398 PHE n 
5 399 PHE n 
5 400 ILE n 
5 401 SER n 
5 402 VAL n 
5 403 TRP n 
5 404 THR n 
5 405 SER n 
5 406 GLU n 
5 407 ARG n 
5 408 LEU n 
5 409 GLU n 
5 410 GLU n 
5 411 ASN n 
5 412 LEU n 
5 413 ILE n 
5 414 ILE n 
5 415 LEU n 
5 416 SER n 
5 417 GLN n 
5 418 VAL n 
5 419 MET n 
5 420 GLY n 
5 421 MET n 
5 422 ALA n 
5 423 TYR n 
5 424 PRO n 
5 425 SER n 
5 426 CYS n 
5 427 HIS n 
5 428 SER n 
5 429 CYS n 
5 430 VAL n 
5 431 LEU n 
5 432 ILE n 
5 433 LEU n 
5 434 GLY n 
5 435 ASN n 
5 436 LYS n 
5 437 LYS n 
5 438 LEU n 
5 439 ARG n 
5 440 GLN n 
5 441 ALA n 
5 442 SER n 
5 443 LEU n 
5 444 SER n 
5 445 VAL n 
5 446 LEU n 
5 447 LEU n 
5 448 TRP n 
5 449 LEU n 
5 450 ARG n 
5 451 TYR n 
5 452 MET n 
5 453 PHE n 
5 454 LYS n 
5 455 ASP n 
5 456 GLY n 
5 457 GLU n 
5 458 PRO n 
5 459 SER n 
5 460 GLY n 
5 461 HIS n 
5 462 LYS n 
5 463 GLU n 
5 464 PHE n 
5 465 ARG n 
5 466 GLU n 
5 467 SER n 
5 468 SER n 
5 469 GLY n 
5 470 SER n 
5 471 ALA n 
5 472 GLY n 
5 473 SER n 
5 474 ALA n 
5 475 GLY n 
5 476 SER n 
5 477 GLY n 
5 478 GLY n 
5 479 SER n 
5 480 GLY n 
5 481 GLY n 
5 482 GLY n 
5 483 SER n 
5 484 GLY n 
5 485 GLY n 
5 486 GLY n 
5 487 GLY n 
5 488 SER n 
5 489 GLY n 
5 490 GLY n 
5 491 SER n 
5 492 SER n 
5 493 SER n 
5 494 GLY n 
5 495 GLY n 
5 496 VAL n 
5 497 PHE n 
5 498 THR n 
5 499 LEU n 
5 500 GLU n 
5 501 ASP n 
5 502 PHE n 
5 503 VAL n 
5 504 GLY n 
5 505 ASP n 
5 506 TRP n 
5 507 GLU n 
5 508 GLN n 
5 509 THR n 
5 510 ALA n 
5 511 ALA n 
5 512 TYR n 
5 513 ASN n 
5 514 LEU n 
5 515 ASP n 
5 516 GLN n 
5 517 VAL n 
5 518 LEU n 
5 519 GLU n 
5 520 GLN n 
5 521 GLY n 
5 522 GLY n 
5 523 VAL n 
5 524 SER n 
5 525 SER n 
5 526 LEU n 
5 527 LEU n 
5 528 GLN n 
5 529 ASN n 
5 530 LEU n 
5 531 ALA n 
5 532 VAL n 
5 533 SER n 
5 534 VAL n 
5 535 THR n 
5 536 PRO n 
5 537 ILE n 
5 538 GLN n 
5 539 ARG n 
5 540 ILE n 
5 541 VAL n 
5 542 ARG n 
5 543 SER n 
5 544 GLY n 
5 545 GLU n 
5 546 ASN n 
5 547 ALA n 
5 548 LEU n 
5 549 LYS n 
5 550 ILE n 
5 551 ASP n 
5 552 ILE n 
5 553 HIS n 
5 554 VAL n 
5 555 ILE n 
5 556 ILE n 
5 557 PRO n 
5 558 TYR n 
5 559 GLU n 
5 560 GLY n 
5 561 LEU n 
5 562 SER n 
5 563 ALA n 
5 564 ASP n 
5 565 GLN n 
5 566 MET n 
5 567 ALA n 
5 568 GLN n 
5 569 ILE n 
5 570 GLU n 
5 571 GLU n 
5 572 VAL n 
5 573 PHE n 
5 574 LYS n 
5 575 VAL n 
5 576 VAL n 
5 577 TYR n 
5 578 PRO n 
5 579 VAL n 
5 580 ASP n 
5 581 ASP n 
5 582 HIS n 
5 583 HIS n 
5 584 PHE n 
5 585 LYS n 
5 586 VAL n 
5 587 ILE n 
5 588 LEU n 
5 589 PRO n 
5 590 TYR n 
5 591 GLY n 
5 592 THR n 
5 593 LEU n 
5 594 VAL n 
5 595 ILE n 
5 596 ASP n 
5 597 GLY n 
5 598 VAL n 
5 599 THR n 
5 600 PRO n 
5 601 ASN n 
5 602 MET n 
5 603 LEU n 
5 604 ASN n 
5 605 TYR n 
5 606 PHE n 
5 607 GLY n 
5 608 ARG n 
5 609 PRO n 
5 610 TYR n 
5 611 GLU n 
5 612 GLY n 
5 613 ILE n 
5 614 ALA n 
5 615 VAL n 
5 616 PHE n 
5 617 ASP n 
5 618 GLY n 
5 619 LYS n 
5 620 LYS n 
5 621 ILE n 
5 622 THR n 
5 623 VAL n 
5 624 THR n 
5 625 GLY n 
5 626 THR n 
5 627 LEU n 
5 628 TRP n 
5 629 ASN n 
5 630 GLY n 
5 631 ASN n 
5 632 LYS n 
5 633 ILE n 
5 634 ILE n 
5 635 ASP n 
5 636 GLU n 
5 637 ARG n 
5 638 LEU n 
5 639 ILE n 
5 640 THR n 
5 641 PRO n 
5 642 ASP n 
5 643 GLY n 
5 644 SER n 
5 645 MET n 
5 646 LEU n 
5 647 PHE n 
5 648 ARG n 
5 649 VAL n 
5 650 THR n 
5 651 ILE n 
5 652 ASN n 
5 653 SER 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   355 human ? ?       ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   402 human ? GNB1    ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2    ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   267 mouse ? ?       ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? f ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   151 human ? ?       ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 152 468 human ? TAS2R14 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 469 653 human ? ?       ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1AEI non-polymer         . '4-methyl-N-[(2M)-2-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine' ? 'C13 H10 F3 N7'  
321.261 
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 
PHE   'L-peptide linking' y PHENYLALANINE                                                                       ? 'C9 H11 N O2'    
165.189 
PRO   'L-peptide linking' y PROLINE                                                                             ? 'C5 H9 N O2'     
115.130 
SER   'L-peptide linking' y SERINE                                                                              ? 'C3 H7 N O3'     
105.093 
THR   'L-peptide linking' y THREONINE                                                                           ? 'C4 H9 N O3'     
119.119 
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_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    ?   ?   ?   A . n 
A 1 2   GLY 2   2    ?   ?   ?   A . n 
A 1 3   SER 3   3    ?   ?   ?   A . n 
A 1 4   THR 4   4    ?   ?   ?   A . n 
A 1 5   VAL 5   5    5   VAL VAL A . n 
A 1 6   SER 6   6    6   SER SER A . n 
A 1 7   ALA 7   7    7   ALA ALA A . n 
A 1 8   GLU 8   8    8   GLU GLU A . n 
A 1 9   ASP 9   9    9   ASP ASP A . n 
A 1 10  LYS 10  10   10  LYS LYS A . n 
A 1 11  ALA 11  11   11  ALA ALA A . n 
A 1 12  ALA 12  12   12  ALA ALA A . n 
A 1 13  ALA 13  13   13  ALA ALA A . n 
A 1 14  GLU 14  14   14  GLU GLU A . n 
A 1 15  ARG 15  15   15  ARG ARG A . n 
A 1 16  SER 16  16   16  SER SER A . n 
A 1 17  LYS 17  17   17  LYS LYS A . n 
A 1 18  MET 18  18   18  MET MET A . n 
A 1 19  ILE 19  19   19  ILE ILE A . n 
A 1 20  ASP 20  20   20  ASP ASP A . n 
A 1 21  LYS 21  21   21  LYS LYS A . n 
A 1 22  ASN 22  22   22  ASN ASN A . n 
A 1 23  LEU 23  23   23  LEU LEU A . n 
A 1 24  ARG 24  24   24  ARG ARG A . n 
A 1 25  GLU 25  25   25  GLU GLU A . n 
A 1 26  ASP 26  26   26  ASP ASP A . n 
A 1 27  ALA 27  27   27  ALA ALA A . n 
A 1 28  GLU 28  28   28  GLU GLU A . n 
A 1 29  ARG 29  29   29  ARG ARG A . n 
A 1 30  ASP 30  30   30  ASP ASP A . n 
A 1 31  ALA 31  31   31  ALA ALA A . n 
A 1 32  ARG 32  32   32  ARG ARG A . n 
A 1 33  THR 33  33   33  THR THR A . n 
A 1 34  VAL 34  34   34  VAL VAL A . n 
A 1 35  LYS 35  35   35  LYS LYS A . n 
A 1 36  LEU 36  36   36  LEU LEU A . n 
A 1 37  LEU 37  37   37  LEU LEU A . n 
A 1 38  LEU 38  38   38  LEU LEU A . n 
A 1 39  LEU 39  39   39  LEU LEU A . n 
A 1 40  GLY 40  40   40  GLY GLY A . n 
A 1 41  ALA 41  41   41  ALA ALA A . n 
A 1 42  GLY 42  42   42  GLY GLY A . n 
A 1 43  GLU 43  43   43  GLU GLU A . n 
A 1 44  SER 44  44   44  SER SER A . n 
A 1 45  GLY 45  45   45  GLY GLY A . n 
A 1 46  LYS 46  46   46  LYS LYS A . n 
A 1 47  ALA 47  47   47  ALA ALA A . n 
A 1 48  THR 48  48   48  THR THR A . n 
A 1 49  ILE 49  49   49  ILE ILE A . n 
A 1 50  VAL 50  50   50  VAL VAL A . n 
A 1 51  LYS 51  51   51  LYS LYS A . n 
A 1 52  GLN 52  52   52  GLN GLN A . n 
A 1 53  GLN 53  53   53  GLN GLN A . n 
A 1 54  MET 54  54   54  MET MET A . n 
A 1 55  LYS 55  54   ?   ?   ?   A A n 
A 1 56  ILE 56  54   ?   ?   ?   A B n 
A 1 57  ILE 57  54   ?   ?   ?   A C n 
A 1 58  HIS 58  54   ?   ?   ?   A D n 
A 1 59  LYS 59  54   ?   ?   ?   A E n 
A 1 60  ASN 60  54   ?   ?   ?   A F n 
A 1 61  GLY 61  54   ?   ?   ?   A G n 
A 1 62  TYR 62  54   ?   ?   ?   A H n 
A 1 63  SER 63  54   ?   ?   ?   A I n 
A 1 64  GLU 64  54   ?   ?   ?   A J n 
A 1 65  GLN 65  54   ?   ?   ?   A K n 
A 1 66  GLU 66  54   ?   ?   ?   A L n 
A 1 67  CYS 67  54   ?   ?   ?   A M n 
A 1 68  MET 68  54   ?   ?   ?   A N n 
A 1 69  GLU 69  54   ?   ?   ?   A O n 
A 1 70  PHE 70  54   ?   ?   ?   A P n 
A 1 71  LYS 71  54   ?   ?   ?   A Q n 
A 1 72  ALA 72  54   ?   ?   ?   A R n 
A 1 73  VAL 73  54   ?   ?   ?   A S n 
A 1 74  ILE 74  54   ?   ?   ?   A T n 
A 1 75  TYR 75  54   ?   ?   ?   A U n 
A 1 76  SER 76  54   ?   ?   ?   A V n 
A 1 77  ASN 77  54   ?   ?   ?   A W n 
A 1 78  THR 78  54   ?   ?   ?   A X n 
A 1 79  LEU 79  54   ?   ?   ?   A Y n 
A 1 80  GLN 80  54   ?   ?   ?   A Z n 
A 1 81  SER 81  55   ?   ?   ?   A A n 
A 1 82  ILE 82  55   ?   ?   ?   A B n 
A 1 83  LEU 83  55   ?   ?   ?   A C n 
A 1 84  ALA 84  55   ?   ?   ?   A D n 
A 1 85  ILE 85  55   ?   ?   ?   A E n 
A 1 86  VAL 86  55   ?   ?   ?   A F n 
A 1 87  LYS 87  55   ?   ?   ?   A G n 
A 1 88  ALA 88  55   ?   ?   ?   A H n 
A 1 89  MET 89  55   ?   ?   ?   A I n 
A 1 90  THR 90  55   ?   ?   ?   A J n 
A 1 91  THR 91  55   ?   ?   ?   A K n 
A 1 92  LEU 92  55   ?   ?   ?   A L n 
A 1 93  GLY 93  55   ?   ?   ?   A M n 
A 1 94  ILE 94  55   ?   ?   ?   A N n 
A 1 95  ASP 95  55   ?   ?   ?   A O n 
A 1 96  TYR 96  55   ?   ?   ?   A P n 
A 1 97  VAL 97  55   ?   ?   ?   A Q n 
A 1 98  ASN 98  55   ?   ?   ?   A R n 
A 1 99  PRO 99  55   ?   ?   ?   A S n 
A 1 100 ARG 100 55   ?   ?   ?   A T n 
A 1 101 SER 101 55   ?   ?   ?   A U n 
A 1 102 ALA 102 55   ?   ?   ?   A V n 
A 1 103 GLU 103 55   ?   ?   ?   A W n 
A 1 104 ASP 104 55   ?   ?   ?   A X n 
A 1 105 GLN 105 55   ?   ?   ?   A Y n 
A 1 106 ARG 106 55   ?   ?   ?   A Z n 
A 1 107 GLN 107 56   ?   ?   ?   A A n 
A 1 108 LEU 108 56   ?   ?   ?   A B n 
A 1 109 TYR 109 56   ?   ?   ?   A C n 
A 1 110 ALA 110 56   ?   ?   ?   A D n 
A 1 111 MET 111 56   ?   ?   ?   A E n 
A 1 112 ALA 112 56   ?   ?   ?   A F n 
A 1 113 ASN 113 56   ?   ?   ?   A G n 
A 1 114 THR 114 56   ?   ?   ?   A H n 
A 1 115 LEU 115 56   ?   ?   ?   A I n 
A 1 116 GLU 116 56   ?   ?   ?   A J n 
A 1 117 ASP 117 56   ?   ?   ?   A K n 
A 1 118 GLY 118 56   ?   ?   ?   A L n 
A 1 119 GLY 119 56   ?   ?   ?   A M n 
A 1 120 MET 120 56   ?   ?   ?   A N n 
A 1 121 THR 121 56   ?   ?   ?   A O n 
A 1 122 PRO 122 56   ?   ?   ?   A P n 
A 1 123 GLN 123 56   ?   ?   ?   A Q n 
A 1 124 LEU 124 56   ?   ?   ?   A R n 
A 1 125 ALA 125 56   ?   ?   ?   A S n 
A 1 126 GLU 126 56   ?   ?   ?   A T n 
A 1 127 VAL 127 56   ?   ?   ?   A U n 
A 1 128 ILE 128 56   ?   ?   ?   A V n 
A 1 129 LYS 129 56   ?   ?   ?   A W n 
A 1 130 ARG 130 56   ?   ?   ?   A X n 
A 1 131 LEU 131 56   ?   ?   ?   A Y n 
A 1 132 TRP 132 56   ?   ?   ?   A Z n 
A 1 133 ARG 133 57   ?   ?   ?   A A n 
A 1 134 ASP 134 57   ?   ?   ?   A B n 
A 1 135 PRO 135 57   ?   ?   ?   A C n 
A 1 136 GLY 136 57   ?   ?   ?   A D n 
A 1 137 ILE 137 57   ?   ?   ?   A E n 
A 1 138 GLN 138 57   ?   ?   ?   A F n 
A 1 139 ALA 139 57   ?   ?   ?   A G n 
A 1 140 CYS 140 57   ?   ?   ?   A H n 
A 1 141 PHE 141 57   ?   ?   ?   A I n 
A 1 142 GLU 142 57   ?   ?   ?   A J n 
A 1 143 ARG 143 57   ?   ?   ?   A K n 
A 1 144 ALA 144 57   ?   ?   ?   A L n 
A 1 145 SER 145 57   ?   ?   ?   A M n 
A 1 146 GLU 146 57   ?   ?   ?   A N n 
A 1 147 TYR 147 57   ?   ?   ?   A O n 
A 1 148 GLN 148 57   ?   ?   ?   A P n 
A 1 149 LEU 149 57   ?   ?   ?   A Q n 
A 1 150 ASN 150 57   ?   ?   ?   A R n 
A 1 151 ASP 151 57   ?   ?   ?   A S n 
A 1 152 SER 152 57   ?   ?   ?   A T n 
A 1 153 ALA 153 57   ?   ?   ?   A U n 
A 1 154 ALA 154 57   ?   ?   ?   A V n 
A 1 155 TYR 155 57   ?   ?   ?   A W n 
A 1 156 TYR 156 57   ?   ?   ?   A X n 
A 1 157 LEU 157 57   ?   ?   ?   A Y n 
A 1 158 ASN 158 57   ?   ?   ?   A Z n 
A 1 159 ASP 159 58   ?   ?   ?   A A n 
A 1 160 LEU 160 58   ?   ?   ?   A B n 
A 1 161 ASP 161 58   ?   ?   ?   A C n 
A 1 162 ARG 162 58   ?   ?   ?   A D n 
A 1 163 ILE 163 58   ?   ?   ?   A E n 
A 1 164 THR 164 58   ?   ?   ?   A F n 
A 1 165 ALA 165 58   ?   ?   ?   A G n 
A 1 166 SER 166 58   ?   ?   ?   A H n 
A 1 167 GLY 167 58   ?   ?   ?   A I n 
A 1 168 TYR 168 58   ?   ?   ?   A J n 
A 1 169 VAL 169 58   ?   ?   ?   A K n 
A 1 170 PRO 170 58   ?   ?   ?   A L n 
A 1 171 ASN 171 58   ?   ?   ?   A M n 
A 1 172 GLU 172 58   ?   ?   ?   A N n 
A 1 173 GLN 173 58   ?   ?   ?   A O n 
A 1 174 ASP 174 58   ?   ?   ?   A P n 
A 1 175 VAL 175 58   ?   ?   ?   A Q n 
A 1 176 LEU 176 58   ?   ?   ?   A R n 
A 1 177 HIS 177 58   ?   ?   ?   A S n 
A 1 178 SER 178 58   ?   ?   ?   A T n 
A 1 179 ARG 179 58   ?   ?   ?   A U n 
A 1 180 VAL 180 58   ?   ?   ?   A V n 
A 1 181 LYS 181 58   ?   ?   ?   A W n 
A 1 182 THR 182 181  181 THR THR A . n 
A 1 183 THR 183 182  182 THR THR A . n 
A 1 184 GLY 184 183  183 GLY GLY A . n 
A 1 185 ILE 185 184  184 ILE ILE A . n 
A 1 186 ILE 186 185  185 ILE ILE A . n 
A 1 187 GLU 187 186  186 GLU GLU A . n 
A 1 188 THR 188 187  187 THR THR A . n 
A 1 189 GLN 189 188  188 GLN GLN A . n 
A 1 190 PHE 190 189  189 PHE PHE A . n 
A 1 191 SER 191 190  190 SER SER A . n 
A 1 192 PHE 192 191  191 PHE PHE A . n 
A 1 193 LYS 193 192  192 LYS LYS A . n 
A 1 194 ASP 194 193  193 ASP ASP A . n 
A 1 195 LEU 195 194  194 LEU LEU A . n 
A 1 196 HIS 196 195  195 HIS HIS A . n 
A 1 197 PHE 197 196  196 PHE PHE A . n 
A 1 198 ARG 198 197  197 ARG ARG A . n 
A 1 199 MET 199 198  198 MET MET A . n 
A 1 200 PHE 200 199  199 PHE PHE A . n 
A 1 201 ASP 201 200  200 ASP ASP A . n 
A 1 202 VAL 202 201  201 VAL VAL A . n 
A 1 203 GLY 203 202  202 GLY GLY A . n 
A 1 204 ALA 204 203  203 ALA GLY A . n 
A 1 205 GLN 205 204  204 GLN GLN A . n 
A 1 206 ARG 206 205  205 ARG ARG A . n 
A 1 207 SER 207 206  206 SER SER A . n 
A 1 208 GLU 208 207  207 GLU GLU A . n 
A 1 209 ARG 209 208  208 ARG ARG A . n 
A 1 210 LYS 210 209  209 LYS LYS A . n 
A 1 211 LYS 211 210  210 LYS LYS A . n 
A 1 212 TRP 212 211  211 TRP TRP A . n 
A 1 213 ILE 213 212  212 ILE ILE A . n 
A 1 214 HIS 214 213  213 HIS HIS A . n 
A 1 215 CYS 215 214  214 CYS CYS A . n 
A 1 216 PHE 216 215  215 PHE PHE A . n 
A 1 217 GLU 217 216  216 GLU GLU A . n 
A 1 218 GLY 218 217  217 GLY GLY A . n 
A 1 219 VAL 219 218  218 VAL VAL A . n 
A 1 220 THR 220 219  219 THR THR A . n 
A 1 221 CYS 221 220  220 CYS CYS A . n 
A 1 222 ILE 222 221  221 ILE ILE A . n 
A 1 223 ILE 223 222  222 ILE ILE A . n 
A 1 224 PHE 224 223  223 PHE PHE A . n 
A 1 225 CYS 225 224  224 CYS CYS A . n 
A 1 226 ALA 226 225  225 ALA ALA A . n 
A 1 227 ALA 227 226  226 ALA ALA A . n 
A 1 228 LEU 228 227  227 LEU LEU A . n 
A 1 229 SER 229 228  228 SER SER A . n 
A 1 230 ALA 230 229  229 ALA ALA A . n 
A 1 231 TYR 231 230  230 TYR TYR A . n 
A 1 232 ASP 232 231  231 ASP ASP A . n 
A 1 233 MET 233 232  232 MET MET A . n 
A 1 234 VAL 234 233  233 VAL VAL A . n 
A 1 235 LEU 235 234  234 LEU LEU A . n 
A 1 236 VAL 236 235  235 VAL VAL A . n 
A 1 237 GLU 237 236  236 GLU GLU A . n 
A 1 238 ASP 238 237  237 ASP ASP A . n 
A 1 239 GLU 239 238  238 GLU GLU A . n 
A 1 240 GLU 240 239  239 GLU GLU A . n 
A 1 241 VAL 241 240  240 VAL VAL A . n 
A 1 242 ASN 242 241  241 ASN ASN A . n 
A 1 243 ARG 243 242  242 ARG ARG A . n 
A 1 244 MET 244 243  243 MET MET A . n 
A 1 245 HIS 245 244  244 HIS HIS A . n 
A 1 246 ALA 246 245  245 ALA ALA A . n 
A 1 247 SER 247 246  246 SER SER A . n 
A 1 248 LEU 248 247  247 LEU LEU A . n 
A 1 249 LYS 249 248  248 LYS LYS A . n 
A 1 250 LEU 250 249  249 LEU LEU A . n 
A 1 251 PHE 251 250  250 PHE PHE A . n 
A 1 252 ASP 252 251  251 ASP ASP A . n 
A 1 253 SER 253 252  252 SER SER A . n 
A 1 254 ILE 254 253  253 ILE ILE A . n 
A 1 255 CYS 255 254  254 CYS CYS A . n 
A 1 256 ASN 256 255  255 ASN ASN A . n 
A 1 257 HIS 257 256  256 HIS HIS A . n 
A 1 258 LYS 258 257  257 LYS LYS A . n 
A 1 259 TYR 259 258  258 TYR TYR A . n 
A 1 260 PHE 260 259  259 PHE PHE A . n 
A 1 261 SER 261 260  260 SER SER A . n 
A 1 262 ASP 262 261  261 ASP ASP A . n 
A 1 263 THR 263 262  262 THR THR A . n 
A 1 264 SER 264 263  263 SER SER A . n 
A 1 265 ILE 265 264  264 ILE ILE A . n 
A 1 266 VAL 266 265  265 VAL VAL A . n 
A 1 267 LEU 267 266  266 LEU LEU A . n 
A 1 268 PHE 268 267  267 PHE PHE A . n 
A 1 269 LEU 269 268  268 LEU LEU A . n 
A 1 270 ASN 270 269  269 ASN ASN A . n 
A 1 271 LYS 271 270  270 LYS LYS A . n 
A 1 272 LYS 272 271  271 LYS LYS A . n 
A 1 273 ASP 273 272  272 ASP ASP A . n 
A 1 274 ILE 274 273  273 ILE ILE A . n 
A 1 275 PHE 275 274  274 PHE PHE A . n 
A 1 276 GLN 276 275  275 GLN GLN A . n 
A 1 277 GLU 277 276  276 GLU GLU A . n 
A 1 278 LYS 278 277  277 LYS LYS A . n 
A 1 279 VAL 279 278  278 VAL VAL A . n 
A 1 280 THR 280 279  279 THR THR A . n 
A 1 281 LYS 281 280  280 LYS LYS A . n 
A 1 282 VAL 282 281  281 VAL VAL A . n 
A 1 283 HIS 283 282  282 HIS HIS A . n 
A 1 284 LEU 284 283  283 LEU LEU A . n 
A 1 285 SER 285 284  284 SER SER A . n 
A 1 286 ILE 286 285  285 ILE ILE A . n 
A 1 287 CYS 287 286  286 CYS CYS A . n 
A 1 288 PHE 288 287  287 PHE PHE A . n 
A 1 289 PRO 289 288  288 PRO PRO A . n 
A 1 290 GLU 290 289  289 GLU GLU A . n 
A 1 291 TYR 291 290  290 TYR TYR A . n 
A 1 292 THR 292 291  291 THR THR A . n 
A 1 293 GLY 293 292  292 GLY GLY A . n 
A 1 294 PRO 294 293  293 PRO PRO A . n 
A 1 295 ASN 295 294  294 ASN ASN A . n 
A 1 296 THR 296 295  295 THR THR A . n 
A 1 297 PHE 297 296  296 PHE PHE A . n 
A 1 298 GLU 298 297  297 GLU GLU A . n 
A 1 299 ASP 299 298  298 ASP ASP A . n 
A 1 300 ALA 300 299  299 ALA ALA A . n 
A 1 301 GLY 301 300  300 GLY GLY A . n 
A 1 302 ASN 302 301  301 ASN ASN A . n 
A 1 303 TYR 303 302  302 TYR TYR A . n 
A 1 304 ILE 304 303  303 ILE ILE A . n 
A 1 305 LYS 305 304  304 LYS LYS A . n 
A 1 306 ASN 306 305  305 ASN ASN A . n 
A 1 307 GLN 307 306  306 GLN GLN A . n 
A 1 308 PHE 308 307  307 PHE PHE A . n 
A 1 309 LEU 309 308  308 LEU LEU A . n 
A 1 310 ASP 310 309  309 ASP ASP A . n 
A 1 311 LEU 311 310  310 LEU LEU A . n 
A 1 312 ASN 312 311  311 ASN ASN A . n 
A 1 313 LEU 313 312  312 LEU LEU A . n 
A 1 314 LYS 314 313  313 LYS LYS A . n 
A 1 315 LYS 315 314  314 LYS LYS A . n 
A 1 316 GLU 316 315  315 GLU GLU A . n 
A 1 317 ASP 317 316  316 ASP ASP A . n 
A 1 318 LYS 318 317  317 LYS LYS A . n 
A 1 319 GLU 319 318  318 GLU GLU A . n 
A 1 320 ILE 320 319  319 ILE ILE A . n 
A 1 321 TYR 321 320  320 TYR TYR A . n 
A 1 322 SER 322 321  321 SER SER A . n 
A 1 323 HIS 323 322  322 HIS HIS A . n 
A 1 324 MET 324 323  323 MET MET A . n 
A 1 325 THR 325 324  324 THR THR A . n 
A 1 326 CYS 326 325  325 CYS CYS A . n 
A 1 327 SER 327 326  326 SER SER A . n 
A 1 328 THR 328 327  327 THR THR A . n 
A 1 329 ASP 329 328  328 ASP ASP A . n 
A 1 330 THR 330 329  329 THR THR A . n 
A 1 331 GLN 331 330  330 GLN GLN A . n 
A 1 332 ASN 332 331  331 ASN ASN A . n 
A 1 333 VAL 333 332  332 VAL VAL A . n 
A 1 334 LYS 334 333  333 LYS LYS A . n 
A 1 335 PHE 335 334  334 PHE PHE A . n 
A 1 336 VAL 336 335  335 VAL VAL A . n 
A 1 337 PHE 337 336  336 PHE PHE A . n 
A 1 338 ASP 338 337  337 ASP ASP A . n 
A 1 339 ALA 339 338  338 ALA ALA A . n 
A 1 340 VAL 340 339  339 VAL VAL A . n 
A 1 341 THR 341 340  340 THR THR A . n 
A 1 342 ASP 342 341  341 ASP ASP A . n 
A 1 343 ILE 343 342  342 ILE ILE A . n 
A 1 344 ILE 344 343  343 ILE ILE A . n 
A 1 345 ILE 345 344  344 ILE ILE A . n 
A 1 346 LYS 346 345  345 LYS LYS A . n 
A 1 347 GLU 347 346  346 GLU GLU A . n 
A 1 348 ASN 348 347  347 ASN ASN A . n 
A 1 349 LEU 349 348  348 LEU LEU A . n 
A 1 350 LYS 350 349  349 LYS LYS A . n 
A 1 351 ASP 351 350  350 ASP ASP A . n 
A 1 352 CYS 352 351  351 CYS CYS A . n 
A 1 353 GLY 353 352  352 GLY GLY A . n 
A 1 354 LEU 354 353  353 LEU LEU A . n 
A 1 355 PHE 355 354  354 PHE PHE A . n 
B 2 1   MET 1   -17  ?   ?   ?   B . n 
B 2 2   HIS 2   -16  ?   ?   ?   B . n 
B 2 3   HIS 3   -15  ?   ?   ?   B . n 
B 2 4   HIS 4   -14  ?   ?   ?   B . n 
B 2 5   HIS 5   -13  ?   ?   ?   B . n 
B 2 6   HIS 6   -12  ?   ?   ?   B . n 
B 2 7   HIS 7   -11  ?   ?   ?   B . n 
B 2 8   LEU 8   -10  ?   ?   ?   B . n 
B 2 9   GLU 9   -9   ?   ?   ?   B . n 
B 2 10  VAL 10  -8   ?   ?   ?   B . n 
B 2 11  LEU 11  -7   ?   ?   ?   B . n 
B 2 12  PHE 12  -6   ?   ?   ?   B . n 
B 2 13  GLN 13  -5   ?   ?   ?   B . n 
B 2 14  GLY 14  -4   ?   ?   ?   B . n 
B 2 15  PRO 15  -3   ?   ?   ?   B . n 
B 2 16  GLY 16  -2   ?   ?   ?   B . n 
B 2 17  SER 17  -1   ?   ?   ?   B . n 
B 2 18  SER 18  0    ?   ?   ?   B . n 
B 2 19  GLY 19  1    ?   ?   ?   B . n 
B 2 20  SER 20  2    ?   ?   ?   B . n 
B 2 21  GLU 21  3    3   GLU GLU B . n 
B 2 22  LEU 22  4    4   LEU LEU B . n 
B 2 23  ASP 23  5    5   ASP ASP B . n 
B 2 24  GLN 24  6    6   GLN GLN B . n 
B 2 25  LEU 25  7    7   LEU LEU B . n 
B 2 26  ARG 26  8    8   ARG ARG B . n 
B 2 27  GLN 27  9    9   GLN GLN B . n 
B 2 28  GLU 28  10   10  GLU GLU B . n 
B 2 29  ALA 29  11   11  ALA ALA B . n 
B 2 30  GLU 30  12   12  GLU GLU B . n 
B 2 31  GLN 31  13   13  GLN GLN B . n 
B 2 32  LEU 32  14   14  LEU LEU B . n 
B 2 33  LYS 33  15   15  LYS LYS B . n 
B 2 34  ASN 34  16   16  ASN ASN B . n 
B 2 35  GLN 35  17   17  GLN GLN B . n 
B 2 36  ILE 36  18   18  ILE ILE B . n 
B 2 37  ARG 37  19   19  ARG ARG B . n 
B 2 38  ASP 38  20   20  ASP ASP B . n 
B 2 39  ALA 39  21   21  ALA ALA B . n 
B 2 40  ARG 40  22   22  ARG ARG B . n 
B 2 41  LYS 41  23   23  LYS LYS B . n 
B 2 42  ALA 42  24   24  ALA ALA B . n 
B 2 43  CYS 43  25   25  CYS CYS B . n 
B 2 44  ALA 44  26   26  ALA ALA B . n 
B 2 45  ASP 45  27   27  ASP ASP B . n 
B 2 46  ALA 46  28   28  ALA ALA B . n 
B 2 47  THR 47  29   29  THR THR B . n 
B 2 48  LEU 48  30   30  LEU LEU B . n 
B 2 49  SER 49  31   31  SER SER B . n 
B 2 50  GLN 50  32   32  GLN GLN B . n 
B 2 51  ILE 51  33   33  ILE ILE B . n 
B 2 52  THR 52  34   34  THR THR B . n 
B 2 53  ASN 53  35   35  ASN ASN B . n 
B 2 54  ASN 54  36   36  ASN ASN B . n 
B 2 55  ILE 55  37   37  ILE ILE B . n 
B 2 56  ASP 56  38   38  ASP ASP B . n 
B 2 57  PRO 57  39   39  PRO PRO B . n 
B 2 58  VAL 58  40   40  VAL VAL B . n 
B 2 59  GLY 59  41   41  GLY GLY B . n 
B 2 60  ARG 60  42   42  ARG ARG B . n 
B 2 61  ILE 61  43   43  ILE ILE B . n 
B 2 62  GLN 62  44   44  GLN GLN B . n 
B 2 63  MET 63  45   45  MET MET B . n 
B 2 64  ARG 64  46   46  ARG ARG B . n 
B 2 65  THR 65  47   47  THR THR B . n 
B 2 66  ARG 66  48   48  ARG ARG B . n 
B 2 67  ARG 67  49   49  ARG ARG B . n 
B 2 68  THR 68  50   50  THR THR B . n 
B 2 69  LEU 69  51   51  LEU LEU B . n 
B 2 70  ARG 70  52   52  ARG ARG B . n 
B 2 71  GLY 71  53   53  GLY GLY B . n 
B 2 72  HIS 72  54   54  HIS HIS B . n 
B 2 73  LEU 73  55   55  LEU LEU B . n 
B 2 74  ALA 74  56   56  ALA ALA B . n 
B 2 75  LYS 75  57   57  LYS LYS B . n 
B 2 76  ILE 76  58   58  ILE ILE B . n 
B 2 77  TYR 77  59   59  TYR TYR B . n 
B 2 78  ALA 78  60   60  ALA ALA B . n 
B 2 79  MET 79  61   61  MET MET B . n 
B 2 80  HIS 80  62   62  HIS HIS B . n 
B 2 81  TRP 81  63   63  TRP TRP B . n 
B 2 82  GLY 82  64   64  GLY GLY B . n 
B 2 83  THR 83  65   65  THR THR B . n 
B 2 84  ASP 84  66   66  ASP ASP B . n 
B 2 85  SER 85  67   67  SER SER B . n 
B 2 86  ARG 86  68   68  ARG ARG B . n 
B 2 87  LEU 87  69   69  LEU LEU B . n 
B 2 88  LEU 88  70   70  LEU LEU B . n 
B 2 89  VAL 89  71   71  VAL VAL B . n 
B 2 90  SER 90  72   72  SER SER B . n 
B 2 91  ALA 91  73   73  ALA ALA B . n 
B 2 92  SER 92  74   74  SER SER B . n 
B 2 93  GLN 93  75   75  GLN GLN B . n 
B 2 94  ASP 94  76   76  ASP ASP B . n 
B 2 95  GLY 95  77   77  GLY GLY B . n 
B 2 96  LYS 96  78   78  LYS LYS B . n 
B 2 97  LEU 97  79   79  LEU LEU B . n 
B 2 98  ILE 98  80   80  ILE ILE B . n 
B 2 99  ILE 99  81   81  ILE ILE B . n 
B 2 100 TRP 100 82   82  TRP TRP B . n 
B 2 101 ASP 101 83   83  ASP ASP B . n 
B 2 102 SER 102 84   84  SER SER B . n 
B 2 103 TYR 103 85   85  TYR TYR B . n 
B 2 104 THR 104 86   86  THR THR B . n 
B 2 105 THR 105 87   87  THR THR B . n 
B 2 106 ASN 106 88   88  ASN ASN B . n 
B 2 107 LYS 107 89   89  LYS LYS B . n 
B 2 108 VAL 108 90   90  VAL VAL B . n 
B 2 109 HIS 109 91   91  HIS HIS B . n 
B 2 110 ALA 110 92   92  ALA ALA B . n 
B 2 111 ILE 111 93   93  ILE ILE B . n 
B 2 112 PRO 112 94   94  PRO PRO B . n 
B 2 113 LEU 113 95   95  LEU LEU B . n 
B 2 114 ARG 114 96   96  ARG ARG B . n 
B 2 115 SER 115 97   97  SER SER B . n 
B 2 116 SER 116 98   98  SER SER B . n 
B 2 117 TRP 117 99   99  TRP TRP B . n 
B 2 118 VAL 118 100  100 VAL VAL B . n 
B 2 119 MET 119 101  101 MET MET B . n 
B 2 120 THR 120 102  102 THR THR B . n 
B 2 121 CYS 121 103  103 CYS CYS B . n 
B 2 122 ALA 122 104  104 ALA ALA B . n 
B 2 123 TYR 123 105  105 TYR TYR B . n 
B 2 124 ALA 124 106  106 ALA ALA B . n 
B 2 125 PRO 125 107  107 PRO PRO B . n 
B 2 126 SER 126 108  108 SER SER B . n 
B 2 127 GLY 127 109  109 GLY GLY B . n 
B 2 128 ASN 128 110  110 ASN ASN B . n 
B 2 129 TYR 129 111  111 TYR TYR B . n 
B 2 130 VAL 130 112  112 VAL VAL B . n 
B 2 131 ALA 131 113  113 ALA ALA B . n 
B 2 132 CYS 132 114  114 CYS CYS B . n 
B 2 133 GLY 133 115  115 GLY GLY B . n 
B 2 134 GLY 134 116  116 GLY GLY B . n 
B 2 135 LEU 135 117  117 LEU LEU B . n 
B 2 136 ASP 136 118  118 ASP ASP B . n 
B 2 137 ASN 137 119  119 ASN ASN B . n 
B 2 138 ILE 138 120  120 ILE ILE B . n 
B 2 139 CYS 139 121  121 CYS CYS B . n 
B 2 140 SER 140 122  122 SER SER B . n 
B 2 141 ILE 141 123  123 ILE ILE B . n 
B 2 142 TYR 142 124  124 TYR TYR B . n 
B 2 143 ASN 143 125  125 ASN ASN B . n 
B 2 144 LEU 144 126  126 LEU LEU B . n 
B 2 145 LYS 145 127  127 LYS LYS B . n 
B 2 146 THR 146 128  128 THR THR B . n 
B 2 147 ARG 147 129  129 ARG ARG B . n 
B 2 148 GLU 148 130  130 GLU GLU B . n 
B 2 149 GLY 149 131  131 GLY GLY B . n 
B 2 150 ASN 150 132  132 ASN ASN B . n 
B 2 151 VAL 151 133  133 VAL VAL B . n 
B 2 152 ARG 152 134  134 ARG ARG B . n 
B 2 153 VAL 153 135  135 VAL VAL B . n 
B 2 154 SER 154 136  136 SER SER B . n 
B 2 155 ARG 155 137  137 ARG ARG B . n 
B 2 156 GLU 156 138  138 GLU GLU B . n 
B 2 157 LEU 157 139  139 LEU LEU B . n 
B 2 158 ALA 158 140  140 ALA ALA B . n 
B 2 159 GLY 159 141  141 GLY GLY B . n 
B 2 160 HIS 160 142  142 HIS HIS B . n 
B 2 161 THR 161 143  143 THR THR B . n 
B 2 162 GLY 162 144  144 GLY GLY B . n 
B 2 163 TYR 163 145  145 TYR TYR B . n 
B 2 164 LEU 164 146  146 LEU LEU B . n 
B 2 165 SER 165 147  147 SER SER B . n 
B 2 166 CYS 166 148  148 CYS CYS B . n 
B 2 167 CYS 167 149  149 CYS CYS B . n 
B 2 168 ARG 168 150  150 ARG ARG B . n 
B 2 169 PHE 169 151  151 PHE PHE B . n 
B 2 170 LEU 170 152  152 LEU LEU B . n 
B 2 171 ASP 171 153  153 ASP ASP B . n 
B 2 172 ASP 172 154  154 ASP ASP B . n 
B 2 173 ASN 173 155  155 ASN ASN B . n 
B 2 174 GLN 174 156  156 GLN GLN B . n 
B 2 175 ILE 175 157  157 ILE ILE B . n 
B 2 176 VAL 176 158  158 VAL VAL B . n 
B 2 177 THR 177 159  159 THR THR B . n 
B 2 178 SER 178 160  160 SER SER B . n 
B 2 179 SER 179 161  161 SER SER B . n 
B 2 180 GLY 180 162  162 GLY GLY B . n 
B 2 181 ASP 181 163  163 ASP ASP B . n 
B 2 182 THR 182 164  164 THR THR B . n 
B 2 183 THR 183 165  165 THR THR B . n 
B 2 184 CYS 184 166  166 CYS CYS B . n 
B 2 185 ALA 185 167  167 ALA ALA B . n 
B 2 186 LEU 186 168  168 LEU LEU B . n 
B 2 187 TRP 187 169  169 TRP TRP B . n 
B 2 188 ASP 188 170  170 ASP ASP B . n 
B 2 189 ILE 189 171  171 ILE ILE B . n 
B 2 190 GLU 190 172  172 GLU GLU B . n 
B 2 191 THR 191 173  173 THR THR B . n 
B 2 192 GLY 192 174  174 GLY GLY B . n 
B 2 193 GLN 193 175  175 GLN GLN B . n 
B 2 194 GLN 194 176  176 GLN GLN B . n 
B 2 195 THR 195 177  177 THR THR B . n 
B 2 196 THR 196 178  178 THR THR B . n 
B 2 197 THR 197 179  179 THR THR B . n 
B 2 198 PHE 198 180  180 PHE PHE B . n 
B 2 199 THR 199 181  181 THR THR B . n 
B 2 200 GLY 200 182  182 GLY GLY B . n 
B 2 201 HIS 201 183  183 HIS HIS B . n 
B 2 202 THR 202 184  184 THR THR B . n 
B 2 203 GLY 203 185  185 GLY GLY B . n 
B 2 204 ASP 204 186  186 ASP ASP B . n 
B 2 205 VAL 205 187  187 VAL VAL B . n 
B 2 206 MET 206 188  188 MET MET B . n 
B 2 207 SER 207 189  189 SER SER B . n 
B 2 208 LEU 208 190  190 LEU LEU B . n 
B 2 209 SER 209 191  191 SER SER B . n 
B 2 210 LEU 210 192  192 LEU LEU B . n 
B 2 211 ALA 211 193  193 ALA ALA B . n 
B 2 212 PRO 212 194  194 PRO PRO B . n 
B 2 213 ASP 213 195  195 ASP ASP B . n 
B 2 214 THR 214 196  196 THR THR B . n 
B 2 215 ARG 215 197  197 ARG ARG B . n 
B 2 216 LEU 216 198  198 LEU LEU B . n 
B 2 217 PHE 217 199  199 PHE PHE B . n 
B 2 218 VAL 218 200  200 VAL VAL B . n 
B 2 219 SER 219 201  201 SER SER B . n 
B 2 220 GLY 220 202  202 GLY GLY B . n 
B 2 221 ALA 221 203  203 ALA ALA B . n 
B 2 222 CYS 222 204  204 CYS CYS B . n 
B 2 223 ASP 223 205  205 ASP ASP B . n 
B 2 224 ALA 224 206  206 ALA ALA B . n 
B 2 225 SER 225 207  207 SER SER B . n 
B 2 226 ALA 226 208  208 ALA ALA B . n 
B 2 227 LYS 227 209  209 LYS LYS B . n 
B 2 228 LEU 228 210  210 LEU LEU B . n 
B 2 229 TRP 229 211  211 TRP TRP B . n 
B 2 230 ASP 230 212  212 ASP ASP B . n 
B 2 231 VAL 231 213  213 VAL VAL B . n 
B 2 232 ARG 232 214  214 ARG ARG B . n 
B 2 233 GLU 233 215  215 GLU GLU B . n 
B 2 234 GLY 234 216  216 GLY GLY B . n 
B 2 235 MET 235 217  217 MET MET B . n 
B 2 236 CYS 236 218  218 CYS CYS B . n 
B 2 237 ARG 237 219  219 ARG ARG B . n 
B 2 238 GLN 238 220  220 GLN GLN B . n 
B 2 239 THR 239 221  221 THR THR B . n 
B 2 240 PHE 240 222  222 PHE PHE B . n 
B 2 241 THR 241 223  223 THR THR B . n 
B 2 242 GLY 242 224  224 GLY GLY B . n 
B 2 243 HIS 243 225  225 HIS HIS B . n 
B 2 244 GLU 244 226  226 GLU GLU B . n 
B 2 245 SER 245 227  227 SER SER B . n 
B 2 246 ASP 246 228  228 ASP ASP B . n 
B 2 247 ILE 247 229  229 ILE ILE B . n 
B 2 248 ASN 248 230  230 ASN ASN B . n 
B 2 249 ALA 249 231  231 ALA ALA B . n 
B 2 250 ILE 250 232  232 ILE ILE B . n 
B 2 251 CYS 251 233  233 CYS CYS B . n 
B 2 252 PHE 252 234  234 PHE PHE B . n 
B 2 253 PHE 253 235  235 PHE PHE B . n 
B 2 254 PRO 254 236  236 PRO PRO B . n 
B 2 255 ASN 255 237  237 ASN ASN B . n 
B 2 256 GLY 256 238  238 GLY GLY B . n 
B 2 257 ASN 257 239  239 ASN ASN B . n 
B 2 258 ALA 258 240  240 ALA ALA B . n 
B 2 259 PHE 259 241  241 PHE PHE B . n 
B 2 260 ALA 260 242  242 ALA ALA B . n 
B 2 261 THR 261 243  243 THR THR B . n 
B 2 262 GLY 262 244  244 GLY GLY B . n 
B 2 263 SER 263 245  245 SER SER B . n 
B 2 264 ASP 264 246  246 ASP ASP B . n 
B 2 265 ASP 265 247  247 ASP ASP B . n 
B 2 266 ALA 266 248  248 ALA ALA B . n 
B 2 267 THR 267 249  249 THR THR B . n 
B 2 268 CYS 268 250  250 CYS CYS B . n 
B 2 269 ARG 269 251  251 ARG ARG B . n 
B 2 270 LEU 270 252  252 LEU LEU B . n 
B 2 271 PHE 271 253  253 PHE PHE B . n 
B 2 272 ASP 272 254  254 ASP ASP B . n 
B 2 273 LEU 273 255  255 LEU LEU B . n 
B 2 274 ARG 274 256  256 ARG ARG B . n 
B 2 275 ALA 275 257  257 ALA ALA B . n 
B 2 276 ASP 276 258  258 ASP ASP B . n 
B 2 277 GLN 277 259  259 GLN GLN B . n 
B 2 278 GLU 278 260  260 GLU GLU B . n 
B 2 279 LEU 279 261  261 LEU LEU B . n 
B 2 280 MET 280 262  262 MET MET B . n 
B 2 281 THR 281 263  263 THR THR B . n 
B 2 282 TYR 282 264  264 TYR TYR B . n 
B 2 283 SER 283 265  265 SER SER B . n 
B 2 284 HIS 284 266  266 HIS HIS B . n 
B 2 285 ASP 285 267  267 ASP ASP B . n 
B 2 286 ASN 286 268  268 ASN ASN B . n 
B 2 287 ILE 287 269  269 ILE ILE B . n 
B 2 288 ILE 288 270  270 ILE ILE B . n 
B 2 289 CYS 289 271  271 CYS CYS B . n 
B 2 290 GLY 290 272  272 GLY GLY B . n 
B 2 291 ILE 291 273  273 ILE ILE B . n 
B 2 292 THR 292 274  274 THR THR B . n 
B 2 293 SER 293 275  275 SER SER B . n 
B 2 294 VAL 294 276  276 VAL VAL B . n 
B 2 295 SER 295 277  277 SER SER B . n 
B 2 296 PHE 296 278  278 PHE PHE B . n 
B 2 297 SER 297 279  279 SER SER B . n 
B 2 298 LYS 298 280  280 LYS LYS B . n 
B 2 299 SER 299 281  281 SER SER B . n 
B 2 300 GLY 300 282  282 GLY GLY B . n 
B 2 301 ARG 301 283  283 ARG ARG B . n 
B 2 302 LEU 302 284  284 LEU LEU B . n 
B 2 303 LEU 303 285  285 LEU LEU B . n 
B 2 304 LEU 304 286  286 LEU LEU B . n 
B 2 305 ALA 305 287  287 ALA ALA B . n 
B 2 306 GLY 306 288  288 GLY GLY B . n 
B 2 307 TYR 307 289  289 TYR TYR B . n 
B 2 308 ASP 308 290  290 ASP ASP B . n 
B 2 309 ASP 309 291  291 ASP ASP B . n 
B 2 310 PHE 310 292  292 PHE PHE B . n 
B 2 311 ASN 311 293  293 ASN ASN B . n 
B 2 312 CYS 312 294  294 CYS CYS B . n 
B 2 313 ASN 313 295  295 ASN ASN B . n 
B 2 314 VAL 314 296  296 VAL VAL B . n 
B 2 315 TRP 315 297  297 TRP TRP B . n 
B 2 316 ASP 316 298  298 ASP ASP B . n 
B 2 317 ALA 317 299  299 ALA ALA B . n 
B 2 318 LEU 318 300  300 LEU LEU B . n 
B 2 319 LYS 319 301  301 LYS LYS B . n 
B 2 320 ALA 320 302  302 ALA ALA B . n 
B 2 321 ASP 321 303  303 ASP ASP B . n 
B 2 322 ARG 322 304  304 ARG ARG B . n 
B 2 323 ALA 323 305  305 ALA ALA B . n 
B 2 324 GLY 324 306  306 GLY GLY B . n 
B 2 325 VAL 325 307  307 VAL VAL B . n 
B 2 326 LEU 326 308  308 LEU LEU B . n 
B 2 327 ALA 327 309  309 ALA ALA B . n 
B 2 328 GLY 328 310  310 GLY GLY B . n 
B 2 329 HIS 329 311  311 HIS HIS B . n 
B 2 330 ASP 330 312  312 ASP ASP B . n 
B 2 331 ASN 331 313  313 ASN ASN B . n 
B 2 332 ARG 332 314  314 ARG ARG B . n 
B 2 333 VAL 333 315  315 VAL VAL B . n 
B 2 334 SER 334 316  316 SER SER B . n 
B 2 335 CYS 335 317  317 CYS CYS B . n 
B 2 336 LEU 336 318  318 LEU LEU B . n 
B 2 337 GLY 337 319  319 GLY GLY B . n 
B 2 338 VAL 338 320  320 VAL VAL B . n 
B 2 339 THR 339 321  321 THR THR B . n 
B 2 340 ASP 340 322  322 ASP ASP B . n 
B 2 341 ASP 341 323  323 ASP ASP B . n 
B 2 342 GLY 342 324  324 GLY GLY B . n 
B 2 343 MET 343 325  325 MET MET B . n 
B 2 344 ALA 344 326  326 ALA ALA B . n 
B 2 345 VAL 345 327  327 VAL VAL B . n 
B 2 346 ALA 346 328  328 ALA ALA B . n 
B 2 347 THR 347 329  329 THR THR B . n 
B 2 348 GLY 348 330  330 GLY GLY B . n 
B 2 349 SER 349 331  331 SER SER B . n 
B 2 350 TRP 350 332  332 TRP TRP B . n 
B 2 351 ASP 351 333  333 ASP ASP B . n 
B 2 352 SER 352 334  334 SER SER B . n 
B 2 353 PHE 353 335  335 PHE PHE B . n 
B 2 354 LEU 354 336  336 LEU LEU B . n 
B 2 355 LYS 355 337  337 LYS LYS B . n 
B 2 356 ILE 356 338  338 ILE ILE B . n 
B 2 357 TRP 357 339  339 TRP TRP B . n 
B 2 358 ASN 358 340  340 ASN ASN B . n 
B 2 359 GLY 359 341  ?   ?   ?   B . n 
B 2 360 GLY 360 342  ?   ?   ?   B . n 
B 2 361 SER 361 343  ?   ?   ?   B . n 
B 2 362 GLY 362 344  ?   ?   ?   B . n 
B 2 363 GLY 363 345  ?   ?   ?   B . n 
B 2 364 GLY 364 346  ?   ?   ?   B . n 
B 2 365 GLY 365 347  ?   ?   ?   B . n 
B 2 366 SER 366 348  ?   ?   ?   B . n 
B 2 367 GLY 367 349  ?   ?   ?   B . n 
B 2 368 GLY 368 350  ?   ?   ?   B . n 
B 2 369 SER 369 351  ?   ?   ?   B . n 
B 2 370 SER 370 352  ?   ?   ?   B . n 
B 2 371 SER 371 353  ?   ?   ?   B . n 
B 2 372 GLY 372 354  ?   ?   ?   B . n 
B 2 373 GLY 373 355  ?   ?   ?   B . n 
B 2 374 GLY 374 356  ?   ?   ?   B . n 
B 2 375 GLY 375 357  ?   ?   ?   B . n 
B 2 376 SER 376 358  ?   ?   ?   B . n 
B 2 377 GLY 377 359  ?   ?   ?   B . n 
B 2 378 GLY 378 360  ?   ?   ?   B . n 
B 2 379 GLY 379 361  ?   ?   ?   B . n 
B 2 380 GLY 380 362  ?   ?   ?   B . n 
B 2 381 SER 381 363  ?   ?   ?   B . n 
B 2 382 GLY 382 364  ?   ?   ?   B . n 
B 2 383 GLY 383 365  ?   ?   ?   B . n 
B 2 384 SER 384 366  ?   ?   ?   B . n 
B 2 385 SER 385 367  ?   ?   ?   B . n 
B 2 386 SER 386 368  ?   ?   ?   B . n 
B 2 387 GLY 387 369  ?   ?   ?   B . n 
B 2 388 GLY 388 370  ?   ?   ?   B . n 
B 2 389 VAL 389 371  ?   ?   ?   B . n 
B 2 390 SER 390 372  ?   ?   ?   B . n 
B 2 391 GLY 391 373  ?   ?   ?   B . n 
B 2 392 TRP 392 374  ?   ?   ?   B . n 
B 2 393 ARG 393 375  ?   ?   ?   B . n 
B 2 394 LEU 394 376  ?   ?   ?   B . n 
B 2 395 PHE 395 377  ?   ?   ?   B . n 
B 2 396 LYS 396 378  ?   ?   ?   B . n 
B 2 397 LYS 397 379  ?   ?   ?   B . n 
B 2 398 ILE 398 380  ?   ?   ?   B . n 
B 2 399 SER 399 381  ?   ?   ?   B . n 
B 2 400 GLY 400 382  ?   ?   ?   B . n 
B 2 401 GLY 401 383  ?   ?   ?   B . n 
B 2 402 SER 402 384  ?   ?   ?   B . n 
C 3 1   MET 1   1    ?   ?   ?   C . n 
C 3 2   ALA 2   2    ?   ?   ?   C . n 
C 3 3   SER 3   3    ?   ?   ?   C . n 
C 3 4   ASN 4   4    ?   ?   ?   C . n 
C 3 5   ASN 5   5    ?   ?   ?   C . n 
C 3 6   THR 6   6    ?   ?   ?   C . n 
C 3 7   ALA 7   7    ?   ?   ?   C . n 
C 3 8   SER 8   8    ?   ?   ?   C . n 
C 3 9   ILE 9   9    ?   ?   ?   C . n 
C 3 10  ALA 10  10   ?   ?   ?   C . n 
C 3 11  GLN 11  11   ?   ?   ?   C . n 
C 3 12  ALA 12  12   12  ALA ALA C . n 
C 3 13  ARG 13  13   13  ARG ARG C . n 
C 3 14  LYS 14  14   14  LYS LYS C . n 
C 3 15  LEU 15  15   15  LEU LEU C . n 
C 3 16  VAL 16  16   16  VAL VAL C . n 
C 3 17  GLU 17  17   17  GLU GLU C . n 
C 3 18  GLN 18  18   18  GLN GLN C . n 
C 3 19  LEU 19  19   19  LEU LEU C . n 
C 3 20  LYS 20  20   20  LYS LYS C . n 
C 3 21  MET 21  21   21  MET MET C . n 
C 3 22  GLU 22  22   22  GLU GLU C . n 
C 3 23  ALA 23  23   23  ALA ALA C . n 
C 3 24  ASN 24  24   24  ASN ASN C . n 
C 3 25  ILE 25  25   25  ILE ILE C . n 
C 3 26  ASP 26  26   26  ASP ASP C . n 
C 3 27  ARG 27  27   27  ARG ARG C . n 
C 3 28  ILE 28  28   28  ILE ILE C . n 
C 3 29  LYS 29  29   29  LYS LYS C . n 
C 3 30  VAL 30  30   30  VAL VAL C . n 
C 3 31  SER 31  31   31  SER SER C . n 
C 3 32  LYS 32  32   32  LYS LYS C . n 
C 3 33  ALA 33  33   33  ALA ALA C . n 
C 3 34  ALA 34  34   34  ALA ALA C . n 
C 3 35  ALA 35  35   35  ALA ALA C . n 
C 3 36  ASP 36  36   36  ASP ASP C . n 
C 3 37  LEU 37  37   37  LEU LEU C . n 
C 3 38  MET 38  38   38  MET MET C . n 
C 3 39  ALA 39  39   39  ALA ALA C . n 
C 3 40  TYR 40  40   40  TYR TYR C . n 
C 3 41  CYS 41  41   41  CYS CYS C . n 
C 3 42  GLU 42  42   42  GLU GLU C . n 
C 3 43  ALA 43  43   43  ALA ALA C . n 
C 3 44  HIS 44  44   44  HIS HIS C . n 
C 3 45  ALA 45  45   45  ALA ALA C . n 
C 3 46  LYS 46  46   46  LYS LYS C . n 
C 3 47  GLU 47  47   47  GLU GLU C . n 
C 3 48  ASP 48  48   48  ASP ASP C . n 
C 3 49  PRO 49  49   49  PRO PRO C . n 
C 3 50  LEU 50  50   50  LEU LEU C . n 
C 3 51  LEU 51  51   51  LEU LEU C . n 
C 3 52  THR 52  52   52  THR THR C . n 
C 3 53  PRO 53  53   53  PRO PRO C . n 
C 3 54  VAL 54  54   54  VAL VAL C . n 
C 3 55  PRO 55  55   55  PRO PRO C . n 
C 3 56  ALA 56  56   56  ALA ALA C . n 
C 3 57  SER 57  57   57  SER SER C . n 
C 3 58  GLU 58  58   58  GLU GLU C . n 
C 3 59  ASN 59  59   59  ASN ASN C . n 
C 3 60  PRO 60  60   60  PRO PRO C . n 
C 3 61  PHE 61  61   61  PHE PHE C . n 
C 3 62  ARG 62  62   ?   ?   ?   C . n 
C 3 63  GLU 63  63   ?   ?   ?   C . n 
C 3 64  LYS 64  64   ?   ?   ?   C . n 
C 3 65  LYS 65  65   ?   ?   ?   C . n 
C 3 66  PHE 66  66   ?   ?   ?   C . n 
C 3 67  PHE 67  67   ?   ?   ?   C . n 
C 3 68  CYS 68  68   ?   ?   ?   C . n 
C 3 69  ALA 69  69   ?   ?   ?   C . n 
C 3 70  ILE 70  70   ?   ?   ?   C . n 
C 3 71  LEU 71  71   ?   ?   ?   C . n 
D 4 1   ASP 1   1    ?   ?   ?   D . n 
D 4 2   VAL 2   2    2   VAL VAL D . n 
D 4 3   GLN 3   3    3   GLN GLN D . n 
D 4 4   LEU 4   4    4   LEU LEU D . n 
D 4 5   VAL 5   5    5   VAL VAL D . n 
D 4 6   GLU 6   6    6   GLU GLU D . n 
D 4 7   SER 7   7    7   SER SER D . n 
D 4 8   GLY 8   8    8   GLY GLY D . n 
D 4 9   GLY 9   9    9   GLY GLY D . n 
D 4 10  GLY 10  10   10  GLY GLY D . n 
D 4 11  LEU 11  11   11  LEU LEU D . n 
D 4 12  VAL 12  12   12  VAL VAL D . n 
D 4 13  GLN 13  13   13  GLN GLN D . n 
D 4 14  PRO 14  14   14  PRO PRO D . n 
D 4 15  GLY 15  15   15  GLY GLY D . n 
D 4 16  GLY 16  16   16  GLY GLY D . n 
D 4 17  SER 17  17   17  SER SER D . n 
D 4 18  ARG 18  18   18  ARG ARG D . n 
D 4 19  LYS 19  19   19  LYS LYS D . n 
D 4 20  LEU 20  20   20  LEU LEU D . n 
D 4 21  SER 21  21   21  SER SER D . n 
D 4 22  CYS 22  22   22  CYS CYS D . n 
D 4 23  SER 23  23   23  SER SER D . n 
D 4 24  ALA 24  24   24  ALA ALA D . n 
D 4 25  SER 25  25   25  SER SER D . n 
D 4 26  GLY 26  26   26  GLY GLY D . n 
D 4 27  PHE 27  27   27  PHE PHE D . n 
D 4 28  ALA 28  28   28  ALA ALA D . n 
D 4 29  PHE 29  29   29  PHE PHE D . n 
D 4 30  SER 30  30   30  SER SER D . n 
D 4 31  SER 31  31   31  SER SER D . n 
D 4 32  PHE 32  32   32  PHE PHE D . n 
D 4 33  GLY 33  33   33  GLY GLY D . n 
D 4 34  MET 34  34   34  MET MET D . n 
D 4 35  HIS 35  35   35  HIS HIS D . n 
D 4 36  TRP 36  36   36  TRP TRP D . n 
D 4 37  VAL 37  37   37  VAL VAL D . n 
D 4 38  ARG 38  38   38  ARG ARG D . n 
D 4 39  GLN 39  39   39  GLN GLN D . n 
D 4 40  ALA 40  40   40  ALA ALA D . n 
D 4 41  PRO 41  41   41  PRO PRO D . n 
D 4 42  GLU 42  42   42  GLU GLU D . n 
D 4 43  LYS 43  43   43  LYS LYS D . n 
D 4 44  GLY 44  44   44  GLY GLY D . n 
D 4 45  LEU 45  45   45  LEU LEU D . n 
D 4 46  GLU 46  46   46  GLU GLU D . n 
D 4 47  TRP 47  47   47  TRP TRP D . n 
D 4 48  VAL 48  48   48  VAL VAL D . n 
D 4 49  ALA 49  49   49  ALA ALA D . n 
D 4 50  TYR 50  50   50  TYR TYR D . n 
D 4 51  ILE 51  51   51  ILE ILE D . n 
D 4 52  SER 52  52   52  SER SER D . n 
D 4 53  SER 53  53   53  SER SER D . n 
D 4 54  GLY 54  54   54  GLY GLY D . n 
D 4 55  SER 55  55   55  SER SER D . n 
D 4 56  GLY 56  56   56  GLY GLY D . n 
D 4 57  THR 57  57   57  THR THR D . n 
D 4 58  ILE 58  58   58  ILE ILE D . n 
D 4 59  TYR 59  59   59  TYR TYR D . n 
D 4 60  TYR 60  60   60  TYR TYR D . n 
D 4 61  ALA 61  61   61  ALA ALA D . n 
D 4 62  ASP 62  62   62  ASP ASP D . n 
D 4 63  THR 63  63   63  THR THR D . n 
D 4 64  VAL 64  64   64  VAL VAL D . n 
D 4 65  LYS 65  65   65  LYS LYS D . n 
D 4 66  GLY 66  66   66  GLY GLY D . n 
D 4 67  ARG 67  67   67  ARG ARG D . n 
D 4 68  PHE 68  68   68  PHE PHE D . n 
D 4 69  THR 69  69   69  THR THR D . n 
D 4 70  ILE 70  70   70  ILE ILE D . n 
D 4 71  SER 71  71   71  SER SER D . n 
D 4 72  ARG 72  72   72  ARG ARG D . n 
D 4 73  ASP 73  73   73  ASP ASP D . n 
D 4 74  ASP 74  74   74  ASP ASP D . n 
D 4 75  PRO 75  75   75  PRO PRO D . n 
D 4 76  LYS 76  76   76  LYS LYS D . n 
D 4 77  ASN 77  77   77  ASN ASN D . n 
D 4 78  THR 78  78   78  THR THR D . n 
D 4 79  LEU 79  79   79  LEU LEU D . n 
D 4 80  PHE 80  80   80  PHE PHE D . n 
D 4 81  LEU 81  81   81  LEU LEU D . n 
D 4 82  GLN 82  82   82  GLN GLN D . n 
D 4 83  MET 83  83   83  MET MET D . n 
D 4 84  THR 84  84   84  THR THR D . n 
D 4 85  SER 85  85   85  SER SER D . n 
D 4 86  LEU 86  86   86  LEU LEU D . n 
D 4 87  ARG 87  87   87  ARG ARG D . n 
D 4 88  SER 88  88   88  SER SER D . n 
D 4 89  GLU 89  89   89  GLU GLU D . n 
D 4 90  ASP 90  90   90  ASP ASP D . n 
D 4 91  THR 91  91   91  THR THR D . n 
D 4 92  ALA 92  92   92  ALA ALA D . n 
D 4 93  MET 93  93   93  MET MET D . n 
D 4 94  TYR 94  94   94  TYR TYR D . n 
D 4 95  TYR 95  95   95  TYR TYR D . n 
D 4 96  CYS 96  96   96  CYS CYS D . n 
D 4 97  VAL 97  97   97  VAL VAL D . n 
D 4 98  ARG 98  98   98  ARG ARG D . n 
D 4 99  SER 99  99   99  SER SER D . n 
D 4 100 ILE 100 100  100 ILE ILE D . n 
D 4 101 TYR 101 101  101 TYR TYR D . n 
D 4 102 TYR 102 102  102 TYR TYR D . n 
D 4 103 TYR 103 103  103 TYR TYR D . n 
D 4 104 GLY 104 104  104 GLY GLY D . n 
D 4 105 SER 105 105  105 SER SER D . n 
D 4 106 SER 106 106  106 SER SER D . n 
D 4 107 PRO 107 107  107 PRO PRO D . n 
D 4 108 PHE 108 108  108 PHE PHE D . n 
D 4 109 ASP 109 109  109 ASP ASP D . n 
D 4 110 PHE 110 110  110 PHE PHE D . n 
D 4 111 TRP 111 111  111 TRP TRP D . n 
D 4 112 GLY 112 112  112 GLY GLY D . n 
D 4 113 GLN 113 113  113 GLN GLN D . n 
D 4 114 GLY 114 114  114 GLY GLY D . n 
D 4 115 THR 115 115  115 THR THR D . n 
D 4 116 THR 116 116  116 THR THR D . n 
D 4 117 LEU 117 117  117 LEU LEU D . n 
D 4 118 THR 118 118  118 THR THR D . n 
D 4 119 VAL 119 119  119 VAL VAL D . n 
D 4 120 SER 120 120  120 SER SER D . n 
D 4 121 SER 121 121  121 SER SER D . n 
D 4 122 GLY 122 121  ?   ?   ?   D A n 
D 4 123 GLY 123 121  ?   ?   ?   D B n 
D 4 124 GLY 124 121  ?   ?   ?   D C n 
D 4 125 GLY 125 121  ?   ?   ?   D D n 
D 4 126 SER 126 121  ?   ?   ?   D E n 
D 4 127 GLY 127 121  ?   ?   ?   D F n 
D 4 128 GLY 128 121  ?   ?   ?   D G n 
D 4 129 GLY 129 121  ?   ?   ?   D H n 
D 4 130 GLY 130 121  ?   ?   ?   D I n 
D 4 131 SER 131 121  ?   ?   ?   D J n 
D 4 132 GLY 132 121  ?   ?   ?   D K n 
D 4 133 GLY 133 121  ?   ?   ?   D L n 
D 4 134 GLY 134 121  ?   ?   ?   D M n 
D 4 135 GLY 135 121  ?   ?   ?   D N n 
D 4 136 SER 136 124  124 SER SER D . n 
D 4 137 ASP 137 125  125 ASP ASP D . n 
D 4 138 ILE 138 126  126 ILE ILE D . n 
D 4 139 VAL 139 127  127 VAL VAL D . n 
D 4 140 MET 140 128  128 MET MET D . n 
D 4 141 THR 141 129  129 THR THR D . n 
D 4 142 GLN 142 130  130 GLN GLN D . n 
D 4 143 ALA 143 131  131 ALA ALA D . n 
D 4 144 THR 144 132  132 THR THR D . n 
D 4 145 SER 145 133  133 SER SER D . n 
D 4 146 SER 146 134  134 SER SER D . n 
D 4 147 VAL 147 135  135 VAL VAL D . n 
D 4 148 PRO 148 136  136 PRO PRO D . n 
D 4 149 VAL 149 137  137 VAL VAL D . n 
D 4 150 THR 150 138  138 THR THR D . n 
D 4 151 PRO 151 139  139 PRO PRO D . n 
D 4 152 GLY 152 140  140 GLY GLY D . n 
D 4 153 GLU 153 141  141 GLU GLU D . n 
D 4 154 SER 154 142  142 SER SER D . n 
D 4 155 VAL 155 143  143 VAL VAL D . n 
D 4 156 SER 156 144  144 SER SER D . n 
D 4 157 ILE 157 145  145 ILE ILE D . n 
D 4 158 SER 158 146  146 SER SER D . n 
D 4 159 CYS 159 147  147 CYS CYS D . n 
D 4 160 ARG 160 148  148 ARG ARG D . n 
D 4 161 SER 161 149  149 SER SER D . n 
D 4 162 SER 162 150  150 SER SER D . n 
D 4 163 LYS 163 151  151 LYS LYS D . n 
D 4 164 SER 164 152  152 SER SER D . n 
D 4 165 LEU 165 153  153 LEU LEU D . n 
D 4 166 LEU 166 154  154 LEU LEU D . n 
D 4 167 HIS 167 155  155 HIS HIS D . n 
D 4 168 SER 168 156  156 SER SER D . n 
D 4 169 ASN 169 157  157 ASN ASN D . n 
D 4 170 GLY 170 158  158 GLY GLY D . n 
D 4 171 ASN 171 159  159 ASN ASN D . n 
D 4 172 THR 172 160  160 THR THR D . n 
D 4 173 TYR 173 161  161 TYR TYR D . n 
D 4 174 LEU 174 162  162 LEU LEU D . n 
D 4 175 TYR 175 163  163 TYR TYR D . n 
D 4 176 TRP 176 164  164 TRP TRP D . n 
D 4 177 PHE 177 165  165 PHE PHE D . n 
D 4 178 LEU 178 166  166 LEU LEU D . n 
D 4 179 GLN 179 167  167 GLN GLN D . n 
D 4 180 ARG 180 168  168 ARG ARG D . n 
D 4 181 PRO 181 169  169 PRO PRO D . n 
D 4 182 GLY 182 170  170 GLY GLY D . n 
D 4 183 GLN 183 171  171 GLN GLN D . n 
D 4 184 SER 184 172  172 SER SER D . n 
D 4 185 PRO 185 173  173 PRO PRO D . n 
D 4 186 GLN 186 174  174 GLN GLN D . n 
D 4 187 LEU 187 175  175 LEU LEU D . n 
D 4 188 LEU 188 176  176 LEU LEU D . n 
D 4 189 ILE 189 177  177 ILE ILE D . n 
D 4 190 TYR 190 178  178 TYR TYR D . n 
D 4 191 ARG 191 179  179 ARG ARG D . n 
D 4 192 MET 192 180  180 MET MET D . n 
D 4 193 SER 193 181  181 SER SER D . n 
D 4 194 ASN 194 182  182 ASN ASN D . n 
D 4 195 LEU 195 183  183 LEU LEU D . n 
D 4 196 ALA 196 184  184 ALA ALA D . n 
D 4 197 SER 197 185  185 SER SER D . n 
D 4 198 GLY 198 186  186 GLY GLY D . n 
D 4 199 VAL 199 187  187 VAL VAL D . n 
D 4 200 PRO 200 188  188 PRO PRO D . n 
D 4 201 ASP 201 189  189 ASP ASP D . n 
D 4 202 ARG 202 190  190 ARG ARG D . n 
D 4 203 PHE 203 191  191 PHE PHE D . n 
D 4 204 SER 204 192  192 SER SER D . n 
D 4 205 GLY 205 193  193 GLY GLY D . n 
D 4 206 SER 206 194  194 SER SER D . n 
D 4 207 GLY 207 195  195 GLY GLY D . n 
D 4 208 SER 208 196  196 SER SER D . n 
D 4 209 GLY 209 197  197 GLY GLY D . n 
D 4 210 THR 210 198  198 THR THR D . n 
D 4 211 ALA 211 199  199 ALA ALA D . n 
D 4 212 PHE 212 200  200 PHE PHE D . n 
D 4 213 THR 213 201  201 THR THR D . n 
D 4 214 LEU 214 202  202 LEU LEU D . n 
D 4 215 THR 215 203  203 THR THR D . n 
D 4 216 ILE 216 204  204 ILE ILE D . n 
D 4 217 SER 217 205  205 SER SER D . n 
D 4 218 ARG 218 206  206 ARG ARG D . n 
D 4 219 LEU 219 207  207 LEU LEU D . n 
D 4 220 GLU 220 208  208 GLU GLU D . n 
D 4 221 ALA 221 209  209 ALA ALA D . n 
D 4 222 GLU 222 210  210 GLU GLU D . n 
D 4 223 ASP 223 211  211 ASP ASP D . n 
D 4 224 VAL 224 212  212 VAL VAL D . n 
D 4 225 GLY 225 213  213 GLY GLY D . n 
D 4 226 VAL 226 214  214 VAL VAL D . n 
D 4 227 TYR 227 215  215 TYR TYR D . n 
D 4 228 TYR 228 216  216 TYR TYR D . n 
D 4 229 CYS 229 217  217 CYS CYS D . n 
D 4 230 MET 230 218  218 MET MET D . n 
D 4 231 GLN 231 219  219 GLN GLN D . n 
D 4 232 HIS 232 220  220 HIS HIS D . n 
D 4 233 LEU 233 221  221 LEU LEU D . n 
D 4 234 GLU 234 222  222 GLU GLU D . n 
D 4 235 TYR 235 223  223 TYR TYR D . n 
D 4 236 PRO 236 224  224 PRO PRO D . n 
D 4 237 LEU 237 225  225 LEU LEU D . n 
D 4 238 THR 238 226  226 THR THR D . n 
D 4 239 PHE 239 227  227 PHE PHE D . n 
D 4 240 GLY 240 228  228 GLY GLY D . n 
D 4 241 ALA 241 229  229 ALA ALA D . n 
D 4 242 GLY 242 230  230 GLY GLY D . n 
D 4 243 THR 243 231  231 THR THR D . n 
D 4 244 LYS 244 232  232 LYS LYS D . n 
D 4 245 LEU 245 233  233 LEU LEU D . n 
D 4 246 GLU 246 234  234 GLU GLU D . n 
D 4 247 LEU 247 235  235 LEU LEU D . n 
D 4 248 LYS 248 236  ?   ?   ?   D . n 
D 4 249 ALA 249 237  ?   ?   ?   D . n 
D 4 250 ALA 250 238  ?   ?   ?   D . n 
D 4 251 ALA 251 239  ?   ?   ?   D . n 
D 4 252 LEU 252 240  ?   ?   ?   D . n 
D 4 253 GLU 253 241  ?   ?   ?   D . n 
D 4 254 VAL 254 242  ?   ?   ?   D . n 
D 4 255 LEU 255 243  ?   ?   ?   D . n 
D 4 256 PHE 256 244  ?   ?   ?   D . n 
D 4 257 GLN 257 245  ?   ?   ?   D . n 
D 4 258 GLY 258 246  ?   ?   ?   D . n 
D 4 259 PRO 259 247  ?   ?   ?   D . n 
D 4 260 HIS 260 248  ?   ?   ?   D . n 
D 4 261 HIS 261 249  ?   ?   ?   D . n 
D 4 262 HIS 262 250  ?   ?   ?   D . n 
D 4 263 HIS 263 251  ?   ?   ?   D . n 
D 4 264 HIS 264 252  ?   ?   ?   D . n 
D 4 265 HIS 265 253  ?   ?   ?   D . n 
D 4 266 HIS 266 254  ?   ?   ?   D . n 
D 4 267 HIS 267 255  ?   ?   ?   D . n 
E 5 1   ASP 1   -150 ?   ?   ?   R . n 
E 5 2   TYR 2   -149 ?   ?   ?   R . n 
E 5 3   LYS 3   -148 ?   ?   ?   R . n 
E 5 4   ASP 4   -147 ?   ?   ?   R . n 
E 5 5   ASP 5   -146 ?   ?   ?   R . n 
E 5 6   ASP 6   -145 ?   ?   ?   R . n 
E 5 7   ASP 7   -144 ?   ?   ?   R . n 
E 5 8   ALA 8   -143 ?   ?   ?   R . n 
E 5 9   LYS 9   -142 ?   ?   ?   R . n 
E 5 10  LEU 10  -141 ?   ?   ?   R . n 
E 5 11  GLN 11  -140 ?   ?   ?   R . n 
E 5 12  THR 12  -139 ?   ?   ?   R . n 
E 5 13  MET 13  -138 ?   ?   ?   R . n 
E 5 14  HIS 14  -137 ?   ?   ?   R . n 
E 5 15  HIS 15  -136 ?   ?   ?   R . n 
E 5 16  HIS 16  -135 ?   ?   ?   R . n 
E 5 17  HIS 17  -134 ?   ?   ?   R . n 
E 5 18  HIS 18  -133 ?   ?   ?   R . n 
E 5 19  HIS 19  -132 ?   ?   ?   R . n 
E 5 20  HIS 20  -131 ?   ?   ?   R . n 
E 5 21  HIS 21  -130 ?   ?   ?   R . n 
E 5 22  HIS 22  -129 ?   ?   ?   R . n 
E 5 23  HIS 23  -128 ?   ?   ?   R . n 
E 5 24  GLU 24  -127 ?   ?   ?   R . n 
E 5 25  ASN 25  -126 ?   ?   ?   R . n 
E 5 26  LEU 26  -125 ?   ?   ?   R . n 
E 5 27  TYR 27  -124 ?   ?   ?   R . n 
E 5 28  PHE 28  -123 ?   ?   ?   R . n 
E 5 29  GLN 29  -122 ?   ?   ?   R . n 
E 5 30  GLY 30  -121 ?   ?   ?   R . n 
E 5 31  GLY 31  -120 ?   ?   ?   R . n 
E 5 32  THR 32  -119 ?   ?   ?   R . n 
E 5 33  THR 33  -118 ?   ?   ?   R . n 
E 5 34  MET 34  -117 ?   ?   ?   R . n 
E 5 35  ALA 35  -116 ?   ?   ?   R . n 
E 5 36  ASP 36  -115 ?   ?   ?   R . n 
E 5 37  LEU 37  -114 ?   ?   ?   R . n 
E 5 38  GLU 38  -113 ?   ?   ?   R . n 
E 5 39  ASP 39  -112 ?   ?   ?   R . n 
E 5 40  ASN 40  -111 ?   ?   ?   R . n 
E 5 41  TRP 41  -110 ?   ?   ?   R . n 
E 5 42  GLU 42  -109 ?   ?   ?   R . n 
E 5 43  THR 43  -108 ?   ?   ?   R . n 
E 5 44  LEU 44  -107 ?   ?   ?   R . n 
E 5 45  ASN 45  -106 ?   ?   ?   R . n 
E 5 46  ASP 46  -105 ?   ?   ?   R . n 
E 5 47  ASN 47  -104 ?   ?   ?   R . n 
E 5 48  LEU 48  -103 ?   ?   ?   R . n 
E 5 49  LYS 49  -102 ?   ?   ?   R . n 
E 5 50  VAL 50  -101 ?   ?   ?   R . n 
E 5 51  ILE 51  -100 ?   ?   ?   R . n 
E 5 52  GLU 52  -99  ?   ?   ?   R . n 
E 5 53  LYS 53  -98  ?   ?   ?   R . n 
E 5 54  ALA 54  -97  ?   ?   ?   R . n 
E 5 55  ASP 55  -96  ?   ?   ?   R . n 
E 5 56  ASN 56  -95  ?   ?   ?   R . n 
E 5 57  ALA 57  -94  ?   ?   ?   R . n 
E 5 58  ALA 58  -93  ?   ?   ?   R . n 
E 5 59  GLN 59  -92  ?   ?   ?   R . n 
E 5 60  VAL 60  -91  ?   ?   ?   R . n 
E 5 61  LYS 61  -90  ?   ?   ?   R . n 
E 5 62  ASP 62  -89  ?   ?   ?   R . n 
E 5 63  ALA 63  -88  ?   ?   ?   R . n 
E 5 64  LEU 64  -87  ?   ?   ?   R . n 
E 5 65  THR 65  -86  ?   ?   ?   R . n 
E 5 66  LYS 66  -85  ?   ?   ?   R . n 
E 5 67  MET 67  -84  ?   ?   ?   R . n 
E 5 68  ARG 68  -83  ?   ?   ?   R . n 
E 5 69  ALA 69  -82  ?   ?   ?   R . n 
E 5 70  ALA 70  -81  ?   ?   ?   R . n 
E 5 71  ALA 71  -80  ?   ?   ?   R . n 
E 5 72  LEU 72  -79  ?   ?   ?   R . n 
E 5 73  ASP 73  -78  ?   ?   ?   R . n 
E 5 74  ALA 74  -77  ?   ?   ?   R . n 
E 5 75  GLN 75  -76  ?   ?   ?   R . n 
E 5 76  LYS 76  -75  ?   ?   ?   R . n 
E 5 77  ALA 77  -74  ?   ?   ?   R . n 
E 5 78  THR 78  -73  ?   ?   ?   R . n 
E 5 79  PRO 79  -72  ?   ?   ?   R . n 
E 5 80  PRO 80  -71  ?   ?   ?   R . n 
E 5 81  LYS 81  -70  ?   ?   ?   R . n 
E 5 82  LEU 82  -69  ?   ?   ?   R . n 
E 5 83  GLU 83  -68  ?   ?   ?   R . n 
E 5 84  ASP 84  -67  ?   ?   ?   R . n 
E 5 85  LYS 85  -66  ?   ?   ?   R . n 
E 5 86  SER 86  -65  ?   ?   ?   R . n 
E 5 87  PRO 87  -64  ?   ?   ?   R . n 
E 5 88  ASP 88  -63  ?   ?   ?   R . n 
E 5 89  SER 89  -62  ?   ?   ?   R . n 
E 5 90  PRO 90  -61  ?   ?   ?   R . n 
E 5 91  GLU 91  -60  ?   ?   ?   R . n 
E 5 92  MET 92  -59  ?   ?   ?   R . n 
E 5 93  LYS 93  -58  ?   ?   ?   R . n 
E 5 94  ASP 94  -57  ?   ?   ?   R . n 
E 5 95  PHE 95  -56  ?   ?   ?   R . n 
E 5 96  ARG 96  -55  ?   ?   ?   R . n 
E 5 97  HIS 97  -54  ?   ?   ?   R . n 
E 5 98  GLY 98  -53  ?   ?   ?   R . n 
E 5 99  PHE 99  -52  ?   ?   ?   R . n 
E 5 100 ASP 100 -51  ?   ?   ?   R . n 
E 5 101 ILE 101 -50  ?   ?   ?   R . n 
E 5 102 LEU 102 -49  ?   ?   ?   R . n 
E 5 103 VAL 103 -48  ?   ?   ?   R . n 
E 5 104 GLY 104 -47  ?   ?   ?   R . n 
E 5 105 GLN 105 -46  ?   ?   ?   R . n 
E 5 106 ILE 106 -45  ?   ?   ?   R . n 
E 5 107 ASP 107 -44  ?   ?   ?   R . n 
E 5 108 ASP 108 -43  ?   ?   ?   R . n 
E 5 109 ALA 109 -42  ?   ?   ?   R . n 
E 5 110 LEU 110 -41  ?   ?   ?   R . n 
E 5 111 LYS 111 -40  ?   ?   ?   R . n 
E 5 112 LEU 112 -39  ?   ?   ?   R . n 
E 5 113 ALA 113 -38  ?   ?   ?   R . n 
E 5 114 ASN 114 -37  ?   ?   ?   R . n 
E 5 115 GLU 115 -36  ?   ?   ?   R . n 
E 5 116 GLY 116 -35  ?   ?   ?   R . n 
E 5 117 LYS 117 -34  ?   ?   ?   R . n 
E 5 118 VAL 118 -33  ?   ?   ?   R . n 
E 5 119 LYS 119 -32  ?   ?   ?   R . n 
E 5 120 GLU 120 -31  ?   ?   ?   R . n 
E 5 121 ALA 121 -30  ?   ?   ?   R . n 
E 5 122 GLN 122 -29  ?   ?   ?   R . n 
E 5 123 ALA 123 -28  ?   ?   ?   R . n 
E 5 124 ALA 124 -27  ?   ?   ?   R . n 
E 5 125 ALA 125 -26  ?   ?   ?   R . n 
E 5 126 GLU 126 -25  ?   ?   ?   R . n 
E 5 127 GLN 127 -24  ?   ?   ?   R . n 
E 5 128 LEU 128 -23  ?   ?   ?   R . n 
E 5 129 LYS 129 -22  ?   ?   ?   R . n 
E 5 130 THR 130 -21  ?   ?   ?   R . n 
E 5 131 THR 131 -20  ?   ?   ?   R . n 
E 5 132 ARG 132 -19  ?   ?   ?   R . n 
E 5 133 ASN 133 -18  ?   ?   ?   R . n 
E 5 134 ALA 134 -17  ?   ?   ?   R . n 
E 5 135 TYR 135 -16  ?   ?   ?   R . n 
E 5 136 ILE 136 -15  ?   ?   ?   R . n 
E 5 137 GLN 137 -14  ?   ?   ?   R . n 
E 5 138 LYS 138 -13  ?   ?   ?   R . n 
E 5 139 TYR 139 -12  ?   ?   ?   R . n 
E 5 140 LEU 140 -11  ?   ?   ?   R . n 
E 5 141 GLY 141 -10  ?   ?   ?   R . n 
E 5 142 SER 142 -9   ?   ?   ?   R . n 
E 5 143 THR 143 -8   ?   ?   ?   R . n 
E 5 144 LEU 144 -7   ?   ?   ?   R . n 
E 5 145 GLU 145 -6   ?   ?   ?   R . n 
E 5 146 VAL 146 -5   ?   ?   ?   R . n 
E 5 147 LEU 147 -4   ?   ?   ?   R . n 
E 5 148 PHE 148 -3   ?   ?   ?   R . n 
E 5 149 GLN 149 -2   ?   ?   ?   R . n 
E 5 150 GLY 150 -1   ?   ?   ?   R . n 
E 5 151 PRO 151 0    ?   ?   ?   R . n 
E 5 152 MET 152 1    1   MET MET R . n 
E 5 153 GLY 153 2    2   GLY GLY R . n 
E 5 154 GLY 154 3    3   GLY GLY R . n 
E 5 155 VAL 155 4    4   VAL VAL R . n 
E 5 156 ILE 156 5    5   ILE ILE R . n 
E 5 157 LYS 157 6    6   LYS LYS R . n 
E 5 158 SER 158 7    7   SER SER R . n 
E 5 159 ILE 159 8    8   ILE ILE R . n 
E 5 160 PHE 160 9    9   PHE PHE R . n 
E 5 161 THR 161 10   10  THR THR R . n 
E 5 162 PHE 162 11   11  PHE PHE R . n 
E 5 163 VAL 163 12   12  VAL VAL R . n 
E 5 164 LEU 164 13   13  LEU LEU R . n 
E 5 165 ILE 165 14   14  ILE ILE R . n 
E 5 166 VAL 166 15   15  VAL VAL R . n 
E 5 167 GLU 167 16   16  GLU GLU R . n 
E 5 168 PHE 168 17   17  PHE PHE R . n 
E 5 169 ILE 169 18   18  ILE ILE R . n 
E 5 170 ILE 170 19   19  ILE ILE R . n 
E 5 171 GLY 171 20   20  GLY GLY R . n 
E 5 172 ASN 172 21   21  ASN ASN R . n 
E 5 173 LEU 173 22   22  LEU LEU R . n 
E 5 174 GLY 174 23   23  GLY GLY R . n 
E 5 175 ASN 175 24   24  ASN ASN R . n 
E 5 176 SER 176 25   25  SER SER R . n 
E 5 177 PHE 177 26   26  PHE PHE R . n 
E 5 178 ILE 178 27   27  ILE ILE R . n 
E 5 179 ALA 179 28   28  ALA ALA R . n 
E 5 180 LEU 180 29   29  LEU LEU R . n 
E 5 181 VAL 181 30   30  VAL VAL R . n 
E 5 182 ASN 182 31   31  ASN ASN R . n 
E 5 183 CYS 183 32   32  CYS CYS R . n 
E 5 184 ILE 184 33   33  ILE ILE R . n 
E 5 185 ASP 185 34   34  ASP ASP R . n 
E 5 186 TRP 186 35   35  TRP TRP R . n 
E 5 187 VAL 187 36   36  VAL VAL R . n 
E 5 188 LYS 188 37   37  LYS LYS R . n 
E 5 189 GLY 189 38   38  GLY GLY R . n 
E 5 190 ARG 190 39   39  ARG ARG R . n 
E 5 191 LYS 191 40   40  LYS LYS R . n 
E 5 192 ILE 192 41   41  ILE ILE R . n 
E 5 193 SER 193 42   42  SER SER R . n 
E 5 194 SER 194 43   43  SER SER R . n 
E 5 195 VAL 195 44   44  VAL VAL R . n 
E 5 196 ASP 196 45   45  ASP ASP R . n 
E 5 197 ARG 197 46   46  ARG ARG R . n 
E 5 198 ILE 198 47   47  ILE ILE R . n 
E 5 199 LEU 199 48   48  LEU LEU R . n 
E 5 200 THR 200 49   49  THR THR R . n 
E 5 201 ALA 201 50   50  ALA ALA R . n 
E 5 202 LEU 202 51   51  LEU LEU R . n 
E 5 203 ALA 203 52   52  ALA ALA R . n 
E 5 204 ILE 204 53   53  ILE ILE R . n 
E 5 205 SER 205 54   54  SER SER R . n 
E 5 206 ARG 206 55   55  ARG ARG R . n 
E 5 207 ILE 207 56   56  ILE ILE R . n 
E 5 208 SER 208 57   57  SER SER R . n 
E 5 209 LEU 209 58   58  LEU LEU R . n 
E 5 210 VAL 210 59   59  VAL VAL R . n 
E 5 211 TRP 211 60   60  TRP TRP R . n 
E 5 212 LEU 212 61   61  LEU LEU R . n 
E 5 213 ILE 213 62   62  ILE ILE R . n 
E 5 214 PHE 214 63   63  PHE PHE R . n 
E 5 215 GLY 215 64   64  GLY GLY R . n 
E 5 216 SER 216 65   65  SER SER R . n 
E 5 217 TRP 217 66   66  TRP TRP R . n 
E 5 218 CYS 218 67   67  CYS CYS R . n 
E 5 219 VAL 219 68   68  VAL VAL R . n 
E 5 220 SER 220 69   69  SER SER R . n 
E 5 221 VAL 221 70   70  VAL VAL R . n 
E 5 222 PHE 222 71   71  PHE PHE R . n 
E 5 223 PHE 223 72   72  PHE PHE R . n 
E 5 224 PRO 224 73   73  PRO PRO R . n 
E 5 225 ALA 225 74   74  ALA ALA R . n 
E 5 226 LEU 226 75   75  LEU LEU R . n 
E 5 227 PHE 227 76   76  PHE PHE R . n 
E 5 228 ALA 228 77   77  ALA ALA R . n 
E 5 229 THR 229 78   78  THR THR R . n 
E 5 230 GLU 230 79   79  GLU GLU R . n 
E 5 231 LYS 231 80   80  LYS LYS R . n 
E 5 232 MET 232 81   81  MET MET R . n 
E 5 233 PHE 233 82   82  PHE PHE R . n 
E 5 234 ARG 234 83   83  ARG ARG R . n 
E 5 235 MET 235 84   84  MET MET R . n 
E 5 236 LEU 236 85   85  LEU LEU R . n 
E 5 237 THR 237 86   86  THR THR R . n 
E 5 238 ASN 238 87   87  ASN ASN R . n 
E 5 239 ILE 239 88   88  ILE ILE R . n 
E 5 240 TRP 240 89   89  TRP TRP R . n 
E 5 241 THR 241 90   90  THR THR R . n 
E 5 242 VAL 242 91   91  VAL VAL R . n 
E 5 243 ILE 243 92   92  ILE ILE R . n 
E 5 244 ASN 244 93   93  ASN ASN R . n 
E 5 245 HIS 245 94   94  HIS HIS R . n 
E 5 246 PHE 246 95   95  PHE PHE R . n 
E 5 247 SER 247 96   96  SER SER R . n 
E 5 248 VAL 248 97   97  VAL VAL R . n 
E 5 249 TRP 249 98   98  TRP TRP R . n 
E 5 250 LEU 250 99   99  LEU LEU R . n 
E 5 251 ALA 251 100  100 ALA ALA R . n 
E 5 252 THR 252 101  101 THR THR R . n 
E 5 253 GLY 253 102  102 GLY GLY R . n 
E 5 254 LEU 254 103  103 LEU LEU R . n 
E 5 255 GLY 255 104  104 GLY GLY R . n 
E 5 256 THR 256 105  105 THR THR R . n 
E 5 257 PHE 257 106  106 PHE PHE R . n 
E 5 258 TYR 258 107  107 TYR TYR R . n 
E 5 259 PHE 259 108  108 PHE PHE R . n 
E 5 260 LEU 260 109  109 LEU LEU R . n 
E 5 261 LYS 261 110  110 LYS LYS R . n 
E 5 262 ILE 262 111  111 ILE ILE R . n 
E 5 263 ALA 263 112  112 ALA ALA R . n 
E 5 264 ASN 264 113  113 ASN ASN R . n 
E 5 265 PHE 265 114  114 PHE PHE R . n 
E 5 266 SER 266 115  115 SER SER R . n 
E 5 267 ASN 267 116  116 ASN ASN R . n 
E 5 268 SER 268 117  117 SER SER R . n 
E 5 269 ILE 269 118  118 ILE ILE R . n 
E 5 270 PHE 270 119  119 PHE PHE R . n 
E 5 271 LEU 271 120  120 LEU LEU R . n 
E 5 272 TYR 272 121  121 TYR TYR R . n 
E 5 273 LEU 273 122  122 LEU LEU R . n 
E 5 274 LYS 274 123  123 LYS LYS R . n 
E 5 275 TRP 275 124  124 TRP TRP R . n 
E 5 276 ARG 276 125  125 ARG ARG R . n 
E 5 277 VAL 277 126  126 VAL VAL R . n 
E 5 278 LYS 278 127  127 LYS LYS R . n 
E 5 279 LYS 279 128  128 LYS LYS R . n 
E 5 280 VAL 280 129  129 VAL VAL R . n 
E 5 281 VAL 281 130  130 VAL VAL R . n 
E 5 282 LEU 282 131  131 LEU LEU R . n 
E 5 283 VAL 283 132  132 VAL VAL R . n 
E 5 284 LEU 284 133  133 LEU LEU R . n 
E 5 285 LEU 285 134  134 LEU LEU R . n 
E 5 286 LEU 286 135  135 LEU LEU R . n 
E 5 287 VAL 287 136  136 VAL VAL R . n 
E 5 288 THR 288 137  137 THR THR R . n 
E 5 289 SER 289 138  138 SER SER R . n 
E 5 290 VAL 290 139  139 VAL VAL R . n 
E 5 291 PHE 291 140  140 PHE PHE R . n 
E 5 292 LEU 292 141  141 LEU LEU R . n 
E 5 293 PHE 293 142  142 PHE PHE R . n 
E 5 294 LEU 294 143  143 LEU LEU R . n 
E 5 295 ASN 295 144  144 ASN ASN R . n 
E 5 296 ILE 296 145  145 ILE ILE R . n 
E 5 297 ALA 297 146  146 ALA ALA R . n 
E 5 298 LEU 298 147  147 LEU LEU R . n 
E 5 299 ILE 299 148  148 ILE ILE R . n 
E 5 300 ASN 300 149  149 ASN ASN R . n 
E 5 301 ILE 301 150  150 ILE ILE R . n 
E 5 302 HIS 302 151  151 HIS HIS R . n 
E 5 303 ILE 303 152  152 ILE ILE R . n 
E 5 304 ASN 304 153  153 ASN ASN R . n 
E 5 305 ALA 305 154  154 ALA ALA R . n 
E 5 306 SER 306 155  155 SER SER R . n 
E 5 307 ILE 307 156  156 ILE ILE R . n 
E 5 308 ASN 308 157  157 ASN ASN R . n 
E 5 309 GLY 309 158  158 GLY GLY R . n 
E 5 310 TYR 310 159  159 TYR TYR R . n 
E 5 311 ARG 311 160  160 ARG ARG R . n 
E 5 312 ARG 312 161  ?   ?   ?   R . n 
E 5 313 ASN 313 162  ?   ?   ?   R . n 
E 5 314 LYS 314 163  ?   ?   ?   R . n 
E 5 315 THR 315 164  ?   ?   ?   R . n 
E 5 316 CYS 316 165  ?   ?   ?   R . n 
E 5 317 SER 317 166  ?   ?   ?   R . n 
E 5 318 SER 318 167  ?   ?   ?   R . n 
E 5 319 ASP 319 168  ?   ?   ?   R . n 
E 5 320 SER 320 169  ?   ?   ?   R . n 
E 5 321 SER 321 170  ?   ?   ?   R . n 
E 5 322 ASN 322 171  ?   ?   ?   R . n 
E 5 323 PHE 323 172  ?   ?   ?   R . n 
E 5 324 THR 324 173  ?   ?   ?   R . n 
E 5 325 ARG 325 174  174 ARG ARG R . n 
E 5 326 PHE 326 175  175 PHE PHE R . n 
E 5 327 SER 327 176  176 SER SER R . n 
E 5 328 SER 328 177  177 SER SER R . n 
E 5 329 LEU 329 178  178 LEU LEU R . n 
E 5 330 ILE 330 179  179 ILE ILE R . n 
E 5 331 VAL 331 180  180 VAL VAL R . n 
E 5 332 LEU 332 181  181 LEU LEU R . n 
E 5 333 THR 333 182  182 THR THR R . n 
E 5 334 SER 334 183  183 SER SER R . n 
E 5 335 THR 335 184  184 THR THR R . n 
E 5 336 VAL 336 185  185 VAL VAL R . n 
E 5 337 PHE 337 186  186 PHE PHE R . n 
E 5 338 ILE 338 187  187 ILE ILE R . n 
E 5 339 PHE 339 188  188 PHE PHE R . n 
E 5 340 ILE 340 189  189 ILE ILE R . n 
E 5 341 PRO 341 190  190 PRO PRO R . n 
E 5 342 PHE 342 191  191 PHE PHE R . n 
E 5 343 THR 343 192  192 THR THR R . n 
E 5 344 LEU 344 193  193 LEU LEU R . n 
E 5 345 SER 345 194  194 SER SER R . n 
E 5 346 LEU 346 195  195 LEU LEU R . n 
E 5 347 ALA 347 196  196 ALA ALA R . n 
E 5 348 MET 348 197  197 MET MET R . n 
E 5 349 PHE 349 198  198 PHE PHE R . n 
E 5 350 LEU 350 199  199 LEU LEU R . n 
E 5 351 LEU 351 200  200 LEU LEU R . n 
E 5 352 LEU 352 201  201 LEU LEU R . n 
E 5 353 ILE 353 202  202 ILE ILE R . n 
E 5 354 PHE 354 203  203 PHE PHE R . n 
E 5 355 SER 355 204  204 SER SER R . n 
E 5 356 MET 356 205  205 MET MET R . n 
E 5 357 TRP 357 206  206 TRP TRP R . n 
E 5 358 LYS 358 207  207 LYS LYS R . n 
E 5 359 HIS 359 208  208 HIS HIS R . n 
E 5 360 ARG 360 209  209 ARG ARG R . n 
E 5 361 LYS 361 210  210 LYS LYS R . n 
E 5 362 LYS 362 211  211 LYS LYS R . n 
E 5 363 MET 363 212  212 MET MET R . n 
E 5 364 GLN 364 213  213 GLN GLN R . n 
E 5 365 HIS 365 214  214 HIS HIS R . n 
E 5 366 THR 366 215  215 THR THR R . n 
E 5 367 VAL 367 216  216 VAL VAL R . n 
E 5 368 LYS 368 217  217 LYS LYS R . n 
E 5 369 ILE 369 218  218 ILE ILE R . n 
E 5 370 SER 370 219  219 SER SER R . n 
E 5 371 GLY 371 220  220 GLY GLY R . n 
E 5 372 ASP 372 221  221 ASP ASP R . n 
E 5 373 ALA 373 222  222 ALA ALA R . n 
E 5 374 SER 374 223  223 SER SER R . n 
E 5 375 THR 375 224  224 THR THR R . n 
E 5 376 LYS 376 225  225 LYS LYS R . n 
E 5 377 ALA 377 226  226 ALA ALA R . n 
E 5 378 HIS 378 227  227 HIS HIS R . n 
E 5 379 ARG 379 228  228 ARG ARG R . n 
E 5 380 GLY 380 229  229 GLY GLY R . n 
E 5 381 VAL 381 230  230 VAL VAL R . n 
E 5 382 LYS 382 231  231 LYS LYS R . n 
E 5 383 SER 383 232  232 SER SER R . n 
E 5 384 VAL 384 233  233 VAL VAL R . n 
E 5 385 ILE 385 234  234 ILE ILE R . n 
E 5 386 THR 386 235  235 THR THR R . n 
E 5 387 PHE 387 236  236 PHE PHE R . n 
E 5 388 PHE 388 237  237 PHE PHE R . n 
E 5 389 LEU 389 238  238 LEU LEU R . n 
E 5 390 LEU 390 239  239 LEU LEU R . n 
E 5 391 TYR 391 240  240 TYR TYR R . n 
E 5 392 ALA 392 241  241 ALA ALA R . n 
E 5 393 ILE 393 242  242 ILE ILE R . n 
E 5 394 PHE 394 243  243 PHE PHE R . n 
E 5 395 SER 395 244  244 SER SER R . n 
E 5 396 LEU 396 245  245 LEU LEU R . n 
E 5 397 SER 397 246  246 SER SER R . n 
E 5 398 PHE 398 247  247 PHE PHE R . n 
E 5 399 PHE 399 248  248 PHE PHE R . n 
E 5 400 ILE 400 249  249 ILE ILE R . n 
E 5 401 SER 401 250  250 SER SER R . n 
E 5 402 VAL 402 251  251 VAL VAL R . n 
E 5 403 TRP 403 252  252 TRP TRP R . n 
E 5 404 THR 404 253  253 THR THR R . n 
E 5 405 SER 405 254  254 SER SER R . n 
E 5 406 GLU 406 255  255 GLU GLU R . n 
E 5 407 ARG 407 256  256 ARG ARG R . n 
E 5 408 LEU 408 257  257 LEU LEU R . n 
E 5 409 GLU 409 258  258 GLU GLU R . n 
E 5 410 GLU 410 259  259 GLU GLU R . n 
E 5 411 ASN 411 260  260 ASN ASN R . n 
E 5 412 LEU 412 261  261 LEU LEU R . n 
E 5 413 ILE 413 262  262 ILE ILE R . n 
E 5 414 ILE 414 263  263 ILE ILE R . n 
E 5 415 LEU 415 264  264 LEU LEU R . n 
E 5 416 SER 416 265  265 SER SER R . n 
E 5 417 GLN 417 266  266 GLN GLN R . n 
E 5 418 VAL 418 267  267 VAL VAL R . n 
E 5 419 MET 419 268  268 MET MET R . n 
E 5 420 GLY 420 269  269 GLY GLY R . n 
E 5 421 MET 421 270  270 MET MET R . n 
E 5 422 ALA 422 271  271 ALA ALA R . n 
E 5 423 TYR 423 272  272 TYR TYR R . n 
E 5 424 PRO 424 273  273 PRO PRO R . n 
E 5 425 SER 425 274  274 SER SER R . n 
E 5 426 CYS 426 275  275 CYS CYS R . n 
E 5 427 HIS 427 276  276 HIS HIS R . n 
E 5 428 SER 428 277  277 SER SER R . n 
E 5 429 CYS 429 278  278 CYS CYS R . n 
E 5 430 VAL 430 279  279 VAL VAL R . n 
E 5 431 LEU 431 280  280 LEU LEU R . n 
E 5 432 ILE 432 281  281 ILE ILE R . n 
E 5 433 LEU 433 282  282 LEU LEU R . n 
E 5 434 GLY 434 283  283 GLY GLY R . n 
E 5 435 ASN 435 284  284 ASN ASN R . n 
E 5 436 LYS 436 285  285 LYS LYS R . n 
E 5 437 LYS 437 286  286 LYS LYS R . n 
E 5 438 LEU 438 287  287 LEU LEU R . n 
E 5 439 ARG 439 288  288 ARG ARG R . n 
E 5 440 GLN 440 289  289 GLN GLN R . n 
E 5 441 ALA 441 290  290 ALA ALA R . n 
E 5 442 SER 442 291  291 SER SER R . n 
E 5 443 LEU 443 292  292 LEU LEU R . n 
E 5 444 SER 444 293  293 SER SER R . n 
E 5 445 VAL 445 294  294 VAL VAL R . n 
E 5 446 LEU 446 295  295 LEU LEU R . n 
E 5 447 LEU 447 296  296 LEU LEU R . n 
E 5 448 TRP 448 297  297 TRP TRP R . n 
E 5 449 LEU 449 298  298 LEU LEU R . n 
E 5 450 ARG 450 299  299 ARG ARG R . n 
E 5 451 TYR 451 300  300 TYR TYR R . n 
E 5 452 MET 452 301  301 MET MET R . n 
E 5 453 PHE 453 302  302 PHE PHE R . n 
E 5 454 LYS 454 303  303 LYS LYS R . n 
E 5 455 ASP 455 304  ?   ?   ?   R . n 
E 5 456 GLY 456 305  ?   ?   ?   R . n 
E 5 457 GLU 457 306  ?   ?   ?   R . n 
E 5 458 PRO 458 307  ?   ?   ?   R . n 
E 5 459 SER 459 308  ?   ?   ?   R . n 
E 5 460 GLY 460 309  ?   ?   ?   R . n 
E 5 461 HIS 461 310  ?   ?   ?   R . n 
E 5 462 LYS 462 311  ?   ?   ?   R . n 
E 5 463 GLU 463 312  ?   ?   ?   R . n 
E 5 464 PHE 464 313  ?   ?   ?   R . n 
E 5 465 ARG 465 314  ?   ?   ?   R . n 
E 5 466 GLU 466 315  ?   ?   ?   R . n 
E 5 467 SER 467 316  ?   ?   ?   R . n 
E 5 468 SER 468 317  ?   ?   ?   R . n 
E 5 469 GLY 469 318  ?   ?   ?   R . n 
E 5 470 SER 470 319  ?   ?   ?   R . n 
E 5 471 ALA 471 320  ?   ?   ?   R . n 
E 5 472 GLY 472 321  ?   ?   ?   R . n 
E 5 473 SER 473 322  ?   ?   ?   R . n 
E 5 474 ALA 474 323  ?   ?   ?   R . n 
E 5 475 GLY 475 324  ?   ?   ?   R . n 
E 5 476 SER 476 325  ?   ?   ?   R . n 
E 5 477 GLY 477 326  ?   ?   ?   R . n 
E 5 478 GLY 478 327  ?   ?   ?   R . n 
E 5 479 SER 479 328  ?   ?   ?   R . n 
E 5 480 GLY 480 329  ?   ?   ?   R . n 
E 5 481 GLY 481 330  ?   ?   ?   R . n 
E 5 482 GLY 482 331  ?   ?   ?   R . n 
E 5 483 SER 483 332  ?   ?   ?   R . n 
E 5 484 GLY 484 333  ?   ?   ?   R . n 
E 5 485 GLY 485 334  ?   ?   ?   R . n 
E 5 486 GLY 486 335  ?   ?   ?   R . n 
E 5 487 GLY 487 336  ?   ?   ?   R . n 
E 5 488 SER 488 337  ?   ?   ?   R . n 
E 5 489 GLY 489 338  ?   ?   ?   R . n 
E 5 490 GLY 490 339  ?   ?   ?   R . n 
E 5 491 SER 491 340  ?   ?   ?   R . n 
E 5 492 SER 492 341  ?   ?   ?   R . n 
E 5 493 SER 493 342  ?   ?   ?   R . n 
E 5 494 GLY 494 343  ?   ?   ?   R . n 
E 5 495 GLY 495 344  ?   ?   ?   R . n 
E 5 496 VAL 496 345  ?   ?   ?   R . n 
E 5 497 PHE 497 346  ?   ?   ?   R . n 
E 5 498 THR 498 347  ?   ?   ?   R . n 
E 5 499 LEU 499 348  ?   ?   ?   R . n 
E 5 500 GLU 500 349  ?   ?   ?   R . n 
E 5 501 ASP 501 350  ?   ?   ?   R . n 
E 5 502 PHE 502 351  ?   ?   ?   R . n 
E 5 503 VAL 503 352  ?   ?   ?   R . n 
E 5 504 GLY 504 353  ?   ?   ?   R . n 
E 5 505 ASP 505 354  ?   ?   ?   R . n 
E 5 506 TRP 506 355  ?   ?   ?   R . n 
E 5 507 GLU 507 356  ?   ?   ?   R . n 
E 5 508 GLN 508 357  ?   ?   ?   R . n 
E 5 509 THR 509 358  ?   ?   ?   R . n 
E 5 510 ALA 510 359  ?   ?   ?   R . n 
E 5 511 ALA 511 360  ?   ?   ?   R . n 
E 5 512 TYR 512 361  ?   ?   ?   R . n 
E 5 513 ASN 513 362  ?   ?   ?   R . n 
E 5 514 LEU 514 363  ?   ?   ?   R . n 
E 5 515 ASP 515 364  ?   ?   ?   R . n 
E 5 516 GLN 516 365  ?   ?   ?   R . n 
E 5 517 VAL 517 366  ?   ?   ?   R . n 
E 5 518 LEU 518 367  ?   ?   ?   R . n 
E 5 519 GLU 519 368  ?   ?   ?   R . n 
E 5 520 GLN 520 369  ?   ?   ?   R . n 
E 5 521 GLY 521 370  ?   ?   ?   R . n 
E 5 522 GLY 522 371  ?   ?   ?   R . n 
E 5 523 VAL 523 372  ?   ?   ?   R . n 
E 5 524 SER 524 373  ?   ?   ?   R . n 
E 5 525 SER 525 374  ?   ?   ?   R . n 
E 5 526 LEU 526 375  ?   ?   ?   R . n 
E 5 527 LEU 527 376  ?   ?   ?   R . n 
E 5 528 GLN 528 377  ?   ?   ?   R . n 
E 5 529 ASN 529 378  ?   ?   ?   R . n 
E 5 530 LEU 530 379  ?   ?   ?   R . n 
E 5 531 ALA 531 380  ?   ?   ?   R . n 
E 5 532 VAL 532 381  ?   ?   ?   R . n 
E 5 533 SER 533 382  ?   ?   ?   R . n 
E 5 534 VAL 534 383  ?   ?   ?   R . n 
E 5 535 THR 535 384  ?   ?   ?   R . n 
E 5 536 PRO 536 385  ?   ?   ?   R . n 
E 5 537 ILE 537 386  ?   ?   ?   R . n 
E 5 538 GLN 538 387  ?   ?   ?   R . n 
E 5 539 ARG 539 388  ?   ?   ?   R . n 
E 5 540 ILE 540 389  ?   ?   ?   R . n 
E 5 541 VAL 541 390  ?   ?   ?   R . n 
E 5 542 ARG 542 391  ?   ?   ?   R . n 
E 5 543 SER 543 392  ?   ?   ?   R . n 
E 5 544 GLY 544 393  ?   ?   ?   R . n 
E 5 545 GLU 545 394  ?   ?   ?   R . n 
E 5 546 ASN 546 395  ?   ?   ?   R . n 
E 5 547 ALA 547 396  ?   ?   ?   R . n 
E 5 548 LEU 548 397  ?   ?   ?   R . n 
E 5 549 LYS 549 398  ?   ?   ?   R . n 
E 5 550 ILE 550 399  ?   ?   ?   R . n 
E 5 551 ASP 551 400  ?   ?   ?   R . n 
E 5 552 ILE 552 401  ?   ?   ?   R . n 
E 5 553 HIS 553 402  ?   ?   ?   R . n 
E 5 554 VAL 554 403  ?   ?   ?   R . n 
E 5 555 ILE 555 404  ?   ?   ?   R . n 
E 5 556 ILE 556 405  ?   ?   ?   R . n 
E 5 557 PRO 557 406  ?   ?   ?   R . n 
E 5 558 TYR 558 407  ?   ?   ?   R . n 
E 5 559 GLU 559 408  ?   ?   ?   R . n 
E 5 560 GLY 560 409  ?   ?   ?   R . n 
E 5 561 LEU 561 410  ?   ?   ?   R . n 
E 5 562 SER 562 411  ?   ?   ?   R . n 
E 5 563 ALA 563 412  ?   ?   ?   R . n 
E 5 564 ASP 564 413  ?   ?   ?   R . n 
E 5 565 GLN 565 414  ?   ?   ?   R . n 
E 5 566 MET 566 415  ?   ?   ?   R . n 
E 5 567 ALA 567 416  ?   ?   ?   R . n 
E 5 568 GLN 568 417  ?   ?   ?   R . n 
E 5 569 ILE 569 418  ?   ?   ?   R . n 
E 5 570 GLU 570 419  ?   ?   ?   R . n 
E 5 571 GLU 571 420  ?   ?   ?   R . n 
E 5 572 VAL 572 421  ?   ?   ?   R . n 
E 5 573 PHE 573 422  ?   ?   ?   R . n 
E 5 574 LYS 574 423  ?   ?   ?   R . n 
E 5 575 VAL 575 424  ?   ?   ?   R . n 
E 5 576 VAL 576 425  ?   ?   ?   R . n 
E 5 577 TYR 577 426  ?   ?   ?   R . n 
E 5 578 PRO 578 427  ?   ?   ?   R . n 
E 5 579 VAL 579 428  ?   ?   ?   R . n 
E 5 580 ASP 580 429  ?   ?   ?   R . n 
E 5 581 ASP 581 430  ?   ?   ?   R . n 
E 5 582 HIS 582 431  ?   ?   ?   R . n 
E 5 583 HIS 583 432  ?   ?   ?   R . n 
E 5 584 PHE 584 433  ?   ?   ?   R . n 
E 5 585 LYS 585 434  ?   ?   ?   R . n 
E 5 586 VAL 586 435  ?   ?   ?   R . n 
E 5 587 ILE 587 436  ?   ?   ?   R . n 
E 5 588 LEU 588 437  ?   ?   ?   R . n 
E 5 589 PRO 589 438  ?   ?   ?   R . n 
E 5 590 TYR 590 439  ?   ?   ?   R . n 
E 5 591 GLY 591 440  ?   ?   ?   R . n 
E 5 592 THR 592 441  ?   ?   ?   R . n 
E 5 593 LEU 593 442  ?   ?   ?   R . n 
E 5 594 VAL 594 443  ?   ?   ?   R . n 
E 5 595 ILE 595 444  ?   ?   ?   R . n 
E 5 596 ASP 596 445  ?   ?   ?   R . n 
E 5 597 GLY 597 446  ?   ?   ?   R . n 
E 5 598 VAL 598 447  ?   ?   ?   R . n 
E 5 599 THR 599 448  ?   ?   ?   R . n 
E 5 600 PRO 600 449  ?   ?   ?   R . n 
E 5 601 ASN 601 450  ?   ?   ?   R . n 
E 5 602 MET 602 451  ?   ?   ?   R . n 
E 5 603 LEU 603 452  ?   ?   ?   R . n 
E 5 604 ASN 604 453  ?   ?   ?   R . n 
E 5 605 TYR 605 454  ?   ?   ?   R . n 
E 5 606 PHE 606 455  ?   ?   ?   R . n 
E 5 607 GLY 607 456  ?   ?   ?   R . n 
E 5 608 ARG 608 457  ?   ?   ?   R . n 
E 5 609 PRO 609 458  ?   ?   ?   R . n 
E 5 610 TYR 610 459  ?   ?   ?   R . n 
E 5 611 GLU 611 460  ?   ?   ?   R . n 
E 5 612 GLY 612 461  ?   ?   ?   R . n 
E 5 613 ILE 613 462  ?   ?   ?   R . n 
E 5 614 ALA 614 463  ?   ?   ?   R . n 
E 5 615 VAL 615 464  ?   ?   ?   R . n 
E 5 616 PHE 616 465  ?   ?   ?   R . n 
E 5 617 ASP 617 466  ?   ?   ?   R . n 
E 5 618 GLY 618 467  ?   ?   ?   R . n 
E 5 619 LYS 619 468  ?   ?   ?   R . n 
E 5 620 LYS 620 469  ?   ?   ?   R . n 
E 5 621 ILE 621 470  ?   ?   ?   R . n 
E 5 622 THR 622 471  ?   ?   ?   R . n 
E 5 623 VAL 623 472  ?   ?   ?   R . n 
E 5 624 THR 624 473  ?   ?   ?   R . n 
E 5 625 GLY 625 474  ?   ?   ?   R . n 
E 5 626 THR 626 475  ?   ?   ?   R . n 
E 5 627 LEU 627 476  ?   ?   ?   R . n 
E 5 628 TRP 628 477  ?   ?   ?   R . n 
E 5 629 ASN 629 478  ?   ?   ?   R . n 
E 5 630 GLY 630 479  ?   ?   ?   R . n 
E 5 631 ASN 631 480  ?   ?   ?   R . n 
E 5 632 LYS 632 481  ?   ?   ?   R . n 
E 5 633 ILE 633 482  ?   ?   ?   R . n 
E 5 634 ILE 634 483  ?   ?   ?   R . n 
E 5 635 ASP 635 484  ?   ?   ?   R . n 
E 5 636 GLU 636 485  ?   ?   ?   R . n 
E 5 637 ARG 637 486  ?   ?   ?   R . n 
E 5 638 LEU 638 487  ?   ?   ?   R . n 
E 5 639 ILE 639 488  ?   ?   ?   R . n 
E 5 640 THR 640 489  ?   ?   ?   R . n 
E 5 641 PRO 641 490  ?   ?   ?   R . n 
E 5 642 ASP 642 491  ?   ?   ?   R . n 
E 5 643 GLY 643 492  ?   ?   ?   R . n 
E 5 644 SER 644 493  ?   ?   ?   R . n 
E 5 645 MET 645 494  ?   ?   ?   R . n 
E 5 646 LEU 646 495  ?   ?   ?   R . n 
E 5 647 PHE 647 496  ?   ?   ?   R . n 
E 5 648 ARG 648 497  ?   ?   ?   R . n 
E 5 649 VAL 649 498  ?   ?   ?   R . n 
E 5 650 THR 650 499  ?   ?   ?   R . n 
E 5 651 ILE 651 500  ?   ?   ?   R . n 
E 5 652 ASN 652 501  ?   ?   ?   R . n 
E 5 653 SER 653 502  ?   ?   ?   R . 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 
F 6 A1AEI 1 601 401 A1AEI LIG R . 
G 7 CLR   1 602 402 CLR   CLR R . 
# 
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 A LYS 17  ? CG  ? A LYS 17  CG  
2   1 Y 1 A LYS 17  ? CD  ? A LYS 17  CD  
3   1 Y 1 A LYS 17  ? CE  ? A LYS 17  CE  
4   1 Y 1 A LYS 17  ? NZ  ? A LYS 17  NZ  
5   1 Y 1 A ARG 29  ? CG  ? A ARG 29  CG  
6   1 Y 1 A ARG 29  ? CD  ? A ARG 29  CD  
7   1 Y 1 A ARG 29  ? NE  ? A ARG 29  NE  
8   1 Y 1 A ARG 29  ? CZ  ? A ARG 29  CZ  
9   1 Y 1 A ARG 29  ? NH1 ? A ARG 29  NH1 
10  1 Y 1 A ARG 29  ? NH2 ? A ARG 29  NH2 
11  1 Y 1 A ASP 30  ? CG  ? A ASP 30  CG  
12  1 Y 1 A ASP 30  ? OD1 ? A ASP 30  OD1 
13  1 Y 1 A ASP 30  ? OD2 ? A ASP 30  OD2 
14  1 Y 1 A ASP 193 ? CG  ? A ASP 194 CG  
15  1 Y 1 A ASP 193 ? OD1 ? A ASP 194 OD1 
16  1 Y 1 A ASP 193 ? OD2 ? A ASP 194 OD2 
17  1 Y 1 A ALA 203 ? CB  ? A ALA 204 CB  
18  1 Y 1 A LYS 209 ? CG  ? A LYS 210 CG  
19  1 Y 1 A LYS 209 ? CD  ? A LYS 210 CD  
20  1 Y 1 A LYS 209 ? CE  ? A LYS 210 CE  
21  1 Y 1 A LYS 209 ? NZ  ? A LYS 210 NZ  
22  1 Y 1 A ASP 272 ? CG  ? A ASP 273 CG  
23  1 Y 1 A ASP 272 ? OD1 ? A ASP 273 OD1 
24  1 Y 1 A ASP 272 ? OD2 ? A ASP 273 OD2 
25  1 Y 1 A ILE 273 ? CG1 ? A ILE 274 CG1 
26  1 Y 1 A ILE 273 ? CG2 ? A ILE 274 CG2 
27  1 Y 1 A ILE 273 ? CD1 ? A ILE 274 CD1 
28  1 Y 1 A GLN 275 ? CG  ? A GLN 276 CG  
29  1 Y 1 A GLN 275 ? CD  ? A GLN 276 CD  
30  1 Y 1 A GLN 275 ? OE1 ? A GLN 276 OE1 
31  1 Y 1 A GLN 275 ? NE2 ? A GLN 276 NE2 
32  1 Y 1 A GLU 276 ? CG  ? A GLU 277 CG  
33  1 Y 1 A GLU 276 ? CD  ? A GLU 277 CD  
34  1 Y 1 A GLU 276 ? OE1 ? A GLU 277 OE1 
35  1 Y 1 A GLU 276 ? OE2 ? A GLU 277 OE2 
36  1 Y 1 A VAL 278 ? CG1 ? A VAL 279 CG1 
37  1 Y 1 A VAL 278 ? CG2 ? A VAL 279 CG2 
38  1 Y 1 A THR 279 ? OG1 ? A THR 280 OG1 
39  1 Y 1 A THR 279 ? CG2 ? A THR 280 CG2 
40  1 Y 1 A LYS 280 ? CG  ? A LYS 281 CG  
41  1 Y 1 A LYS 280 ? CD  ? A LYS 281 CD  
42  1 Y 1 A LYS 280 ? CE  ? A LYS 281 CE  
43  1 Y 1 A LYS 280 ? NZ  ? A LYS 281 NZ  
44  1 Y 1 A HIS 282 ? CG  ? A HIS 283 CG  
45  1 Y 1 A HIS 282 ? ND1 ? A HIS 283 ND1 
46  1 Y 1 A HIS 282 ? CD2 ? A HIS 283 CD2 
47  1 Y 1 A HIS 282 ? CE1 ? A HIS 283 CE1 
48  1 Y 1 A HIS 282 ? NE2 ? A HIS 283 NE2 
49  1 Y 1 A LEU 283 ? CG  ? A LEU 284 CG  
50  1 Y 1 A LEU 283 ? CD1 ? A LEU 284 CD1 
51  1 Y 1 A LEU 283 ? CD2 ? A LEU 284 CD2 
52  1 Y 1 A THR 291 ? OG1 ? A THR 292 OG1 
53  1 Y 1 A THR 291 ? CG2 ? A THR 292 CG2 
54  1 Y 1 A ASN 294 ? CG  ? A ASN 295 CG  
55  1 Y 1 A ASN 294 ? OD1 ? A ASN 295 OD1 
56  1 Y 1 A ASN 294 ? ND2 ? A ASN 295 ND2 
57  1 Y 1 A THR 295 ? OG1 ? A THR 296 OG1 
58  1 Y 1 A THR 295 ? CG2 ? A THR 296 CG2 
59  1 Y 1 A ASP 298 ? CG  ? A ASP 299 CG  
60  1 Y 1 A ASP 298 ? OD1 ? A ASP 299 OD1 
61  1 Y 1 A ASP 298 ? OD2 ? A ASP 299 OD2 
62  1 Y 1 A GLU 315 ? CG  ? A GLU 316 CG  
63  1 Y 1 A GLU 315 ? CD  ? A GLU 316 CD  
64  1 Y 1 A GLU 315 ? OE1 ? A GLU 316 OE1 
65  1 Y 1 A GLU 315 ? OE2 ? A GLU 316 OE2 
66  1 Y 1 A ASP 316 ? CG  ? A ASP 317 CG  
67  1 Y 1 A ASP 316 ? OD1 ? A ASP 317 OD1 
68  1 Y 1 A ASP 316 ? OD2 ? A ASP 317 OD2 
69  1 Y 1 A ASP 328 ? CG  ? A ASP 329 CG  
70  1 Y 1 A ASP 328 ? OD1 ? A ASP 329 OD1 
71  1 Y 1 A ASP 328 ? OD2 ? A ASP 329 OD2 
72  1 Y 1 A LYS 349 ? CG  ? A LYS 350 CG  
73  1 Y 1 A LYS 349 ? CD  ? A LYS 350 CD  
74  1 Y 1 A LYS 349 ? CE  ? A LYS 350 CE  
75  1 Y 1 A LYS 349 ? NZ  ? A LYS 350 NZ  
76  1 Y 1 B GLU 3   ? CG  ? B GLU 21  CG  
77  1 Y 1 B GLU 3   ? CD  ? B GLU 21  CD  
78  1 Y 1 B GLU 3   ? OE1 ? B GLU 21  OE1 
79  1 Y 1 B GLU 3   ? OE2 ? B GLU 21  OE2 
80  1 Y 1 B LEU 4   ? CG  ? B LEU 22  CG  
81  1 Y 1 B LEU 4   ? CD1 ? B LEU 22  CD1 
82  1 Y 1 B LEU 4   ? CD2 ? B LEU 22  CD2 
83  1 Y 1 B ASP 5   ? CG  ? B ASP 23  CG  
84  1 Y 1 B ASP 5   ? OD1 ? B ASP 23  OD1 
85  1 Y 1 B ASP 5   ? OD2 ? B ASP 23  OD2 
86  1 Y 1 B GLN 6   ? CG  ? B GLN 24  CG  
87  1 Y 1 B GLN 6   ? CD  ? B GLN 24  CD  
88  1 Y 1 B GLN 6   ? OE1 ? B GLN 24  OE1 
89  1 Y 1 B GLN 6   ? NE2 ? B GLN 24  NE2 
90  1 Y 1 B LEU 7   ? CG  ? B LEU 25  CG  
91  1 Y 1 B LEU 7   ? CD1 ? B LEU 25  CD1 
92  1 Y 1 B LEU 7   ? CD2 ? B LEU 25  CD2 
93  1 Y 1 B ARG 8   ? CG  ? B ARG 26  CG  
94  1 Y 1 B ARG 8   ? CD  ? B ARG 26  CD  
95  1 Y 1 B ARG 8   ? NE  ? B ARG 26  NE  
96  1 Y 1 B ARG 8   ? CZ  ? B ARG 26  CZ  
97  1 Y 1 B ARG 8   ? NH1 ? B ARG 26  NH1 
98  1 Y 1 B ARG 8   ? NH2 ? B ARG 26  NH2 
99  1 Y 1 B GLN 9   ? CG  ? B GLN 27  CG  
100 1 Y 1 B GLN 9   ? CD  ? B GLN 27  CD  
101 1 Y 1 B GLN 9   ? OE1 ? B GLN 27  OE1 
102 1 Y 1 B GLN 9   ? NE2 ? B GLN 27  NE2 
103 1 Y 1 B GLU 10  ? CG  ? B GLU 28  CG  
104 1 Y 1 B GLU 10  ? CD  ? B GLU 28  CD  
105 1 Y 1 B GLU 10  ? OE1 ? B GLU 28  OE1 
106 1 Y 1 B GLU 10  ? OE2 ? B GLU 28  OE2 
107 1 Y 1 B GLU 12  ? CG  ? B GLU 30  CG  
108 1 Y 1 B GLU 12  ? CD  ? B GLU 30  CD  
109 1 Y 1 B GLU 12  ? OE1 ? B GLU 30  OE1 
110 1 Y 1 B GLU 12  ? OE2 ? B GLU 30  OE2 
111 1 Y 1 B GLN 13  ? CG  ? B GLN 31  CG  
112 1 Y 1 B GLN 13  ? CD  ? B GLN 31  CD  
113 1 Y 1 B GLN 13  ? OE1 ? B GLN 31  OE1 
114 1 Y 1 B GLN 13  ? NE2 ? B GLN 31  NE2 
115 1 Y 1 B LYS 15  ? CG  ? B LYS 33  CG  
116 1 Y 1 B LYS 15  ? CD  ? B LYS 33  CD  
117 1 Y 1 B LYS 15  ? CE  ? B LYS 33  CE  
118 1 Y 1 B LYS 15  ? NZ  ? B LYS 33  NZ  
119 1 Y 1 B ASN 16  ? CG  ? B ASN 34  CG  
120 1 Y 1 B ASN 16  ? OD1 ? B ASN 34  OD1 
121 1 Y 1 B ASN 16  ? ND2 ? B ASN 34  ND2 
122 1 Y 1 B ARG 19  ? CG  ? B ARG 37  CG  
123 1 Y 1 B ARG 19  ? CD  ? B ARG 37  CD  
124 1 Y 1 B ARG 19  ? NE  ? B ARG 37  NE  
125 1 Y 1 B ARG 19  ? CZ  ? B ARG 37  CZ  
126 1 Y 1 B ARG 19  ? NH1 ? B ARG 37  NH1 
127 1 Y 1 B ARG 19  ? NH2 ? B ARG 37  NH2 
128 1 Y 1 B ASP 20  ? CG  ? B ASP 38  CG  
129 1 Y 1 B ASP 20  ? OD1 ? B ASP 38  OD1 
130 1 Y 1 B ASP 20  ? OD2 ? B ASP 38  OD2 
131 1 Y 1 B ARG 22  ? CG  ? B ARG 40  CG  
132 1 Y 1 B ARG 22  ? CD  ? B ARG 40  CD  
133 1 Y 1 B ARG 22  ? NE  ? B ARG 40  NE  
134 1 Y 1 B ARG 22  ? CZ  ? B ARG 40  CZ  
135 1 Y 1 B ARG 22  ? NH1 ? B ARG 40  NH1 
136 1 Y 1 B ARG 22  ? NH2 ? B ARG 40  NH2 
137 1 Y 1 B LYS 23  ? CG  ? B LYS 41  CG  
138 1 Y 1 B LYS 23  ? CD  ? B LYS 41  CD  
139 1 Y 1 B LYS 23  ? CE  ? B LYS 41  CE  
140 1 Y 1 B LYS 23  ? NZ  ? B LYS 41  NZ  
141 1 Y 1 B ASP 27  ? CG  ? B ASP 45  CG  
142 1 Y 1 B ASP 27  ? OD1 ? B ASP 45  OD1 
143 1 Y 1 B ASP 27  ? OD2 ? B ASP 45  OD2 
144 1 Y 1 B SER 31  ? OG  ? B SER 49  OG  
145 1 Y 1 B THR 34  ? OG1 ? B THR 52  OG1 
146 1 Y 1 B THR 34  ? CG2 ? B THR 52  CG2 
147 1 Y 1 B ARG 42  ? CG  ? B ARG 60  CG  
148 1 Y 1 B ARG 42  ? CD  ? B ARG 60  CD  
149 1 Y 1 B ARG 42  ? NE  ? B ARG 60  NE  
150 1 Y 1 B ARG 42  ? CZ  ? B ARG 60  CZ  
151 1 Y 1 B ARG 42  ? NH1 ? B ARG 60  NH1 
152 1 Y 1 B ARG 42  ? NH2 ? B ARG 60  NH2 
153 1 Y 1 B GLN 44  ? CG  ? B GLN 62  CG  
154 1 Y 1 B GLN 44  ? CD  ? B GLN 62  CD  
155 1 Y 1 B GLN 44  ? OE1 ? B GLN 62  OE1 
156 1 Y 1 B GLN 44  ? NE2 ? B GLN 62  NE2 
157 1 Y 1 B ARG 46  ? CG  ? B ARG 64  CG  
158 1 Y 1 B ARG 46  ? CD  ? B ARG 64  CD  
159 1 Y 1 B ARG 46  ? NE  ? B ARG 64  NE  
160 1 Y 1 B ARG 46  ? CZ  ? B ARG 64  CZ  
161 1 Y 1 B ARG 46  ? NH1 ? B ARG 64  NH1 
162 1 Y 1 B ARG 46  ? NH2 ? B ARG 64  NH2 
163 1 Y 1 B ARG 129 ? CG  ? B ARG 147 CG  
164 1 Y 1 B ARG 129 ? CD  ? B ARG 147 CD  
165 1 Y 1 B ARG 129 ? NE  ? B ARG 147 NE  
166 1 Y 1 B ARG 129 ? CZ  ? B ARG 147 CZ  
167 1 Y 1 B ARG 129 ? NH1 ? B ARG 147 NH1 
168 1 Y 1 B ARG 129 ? NH2 ? B ARG 147 NH2 
169 1 Y 1 B ARG 134 ? CG  ? B ARG 152 CG  
170 1 Y 1 B ARG 134 ? CD  ? B ARG 152 CD  
171 1 Y 1 B ARG 134 ? NE  ? B ARG 152 NE  
172 1 Y 1 B ARG 134 ? CZ  ? B ARG 152 CZ  
173 1 Y 1 B ARG 134 ? NH1 ? B ARG 152 NH1 
174 1 Y 1 B ARG 134 ? NH2 ? B ARG 152 NH2 
175 1 Y 1 B ARG 197 ? CG  ? B ARG 215 CG  
176 1 Y 1 B ARG 197 ? CD  ? B ARG 215 CD  
177 1 Y 1 B ARG 197 ? NE  ? B ARG 215 NE  
178 1 Y 1 B ARG 197 ? CZ  ? B ARG 215 CZ  
179 1 Y 1 B ARG 197 ? NH1 ? B ARG 215 NH1 
180 1 Y 1 B ARG 197 ? NH2 ? B ARG 215 NH2 
181 1 Y 1 B ARG 214 ? CG  ? B ARG 232 CG  
182 1 Y 1 B ARG 214 ? CD  ? B ARG 232 CD  
183 1 Y 1 B ARG 214 ? NE  ? B ARG 232 NE  
184 1 Y 1 B ARG 214 ? CZ  ? B ARG 232 CZ  
185 1 Y 1 B ARG 214 ? NH1 ? B ARG 232 NH1 
186 1 Y 1 B ARG 214 ? NH2 ? B ARG 232 NH2 
187 1 Y 1 B GLU 226 ? CG  ? B GLU 244 CG  
188 1 Y 1 B GLU 226 ? CD  ? B GLU 244 CD  
189 1 Y 1 B GLU 226 ? OE1 ? B GLU 244 OE1 
190 1 Y 1 B GLU 226 ? OE2 ? B GLU 244 OE2 
191 1 Y 1 B ASP 254 ? CG  ? B ASP 272 CG  
192 1 Y 1 B ASP 254 ? OD1 ? B ASP 272 OD1 
193 1 Y 1 B ASP 254 ? OD2 ? B ASP 272 OD2 
194 1 Y 1 B HIS 266 ? CG  ? B HIS 284 CG  
195 1 Y 1 B HIS 266 ? ND1 ? B HIS 284 ND1 
196 1 Y 1 B HIS 266 ? CD2 ? B HIS 284 CD2 
197 1 Y 1 B HIS 266 ? CE1 ? B HIS 284 CE1 
198 1 Y 1 B HIS 266 ? NE2 ? B HIS 284 NE2 
199 1 Y 1 B ASP 267 ? CG  ? B ASP 285 CG  
200 1 Y 1 B ASP 267 ? OD1 ? B ASP 285 OD1 
201 1 Y 1 B ASP 267 ? OD2 ? B ASP 285 OD2 
202 1 Y 1 B ASN 268 ? CG  ? B ASN 286 CG  
203 1 Y 1 B ASN 268 ? OD1 ? B ASN 286 OD1 
204 1 Y 1 B ASN 268 ? ND2 ? B ASN 286 ND2 
205 1 Y 1 B ILE 270 ? CG1 ? B ILE 288 CG1 
206 1 Y 1 B ILE 270 ? CG2 ? B ILE 288 CG2 
207 1 Y 1 B ILE 270 ? CD1 ? B ILE 288 CD1 
208 1 Y 1 B LYS 301 ? CG  ? B LYS 319 CG  
209 1 Y 1 B LYS 301 ? CD  ? B LYS 319 CD  
210 1 Y 1 B LYS 301 ? CE  ? B LYS 319 CE  
211 1 Y 1 B LYS 301 ? NZ  ? B LYS 319 NZ  
212 1 Y 1 B ASP 303 ? CG  ? B ASP 321 CG  
213 1 Y 1 B ASP 303 ? OD1 ? B ASP 321 OD1 
214 1 Y 1 B ASP 303 ? OD2 ? B ASP 321 OD2 
215 1 Y 1 B ASP 322 ? CG  ? B ASP 340 CG  
216 1 Y 1 B ASP 322 ? OD1 ? B ASP 340 OD1 
217 1 Y 1 B ASP 322 ? OD2 ? B ASP 340 OD2 
218 1 Y 1 C ARG 13  ? CG  ? C ARG 13  CG  
219 1 Y 1 C ARG 13  ? CD  ? C ARG 13  CD  
220 1 Y 1 C ARG 13  ? NE  ? C ARG 13  NE  
221 1 Y 1 C ARG 13  ? CZ  ? C ARG 13  CZ  
222 1 Y 1 C ARG 13  ? NH1 ? C ARG 13  NH1 
223 1 Y 1 C ARG 13  ? NH2 ? C ARG 13  NH2 
224 1 Y 1 C LYS 14  ? CG  ? C LYS 14  CG  
225 1 Y 1 C LYS 14  ? CD  ? C LYS 14  CD  
226 1 Y 1 C LYS 14  ? CE  ? C LYS 14  CE  
227 1 Y 1 C LYS 14  ? NZ  ? C LYS 14  NZ  
228 1 Y 1 C LEU 15  ? CG  ? C LEU 15  CG  
229 1 Y 1 C LEU 15  ? CD1 ? C LEU 15  CD1 
230 1 Y 1 C LEU 15  ? CD2 ? C LEU 15  CD2 
231 1 Y 1 C GLU 17  ? CG  ? C GLU 17  CG  
232 1 Y 1 C GLU 17  ? CD  ? C GLU 17  CD  
233 1 Y 1 C GLU 17  ? OE1 ? C GLU 17  OE1 
234 1 Y 1 C GLU 17  ? OE2 ? C GLU 17  OE2 
235 1 Y 1 C GLN 18  ? CG  ? C GLN 18  CG  
236 1 Y 1 C GLN 18  ? CD  ? C GLN 18  CD  
237 1 Y 1 C GLN 18  ? OE1 ? C GLN 18  OE1 
238 1 Y 1 C GLN 18  ? NE2 ? C GLN 18  NE2 
239 1 Y 1 C LYS 20  ? CG  ? C LYS 20  CG  
240 1 Y 1 C LYS 20  ? CD  ? C LYS 20  CD  
241 1 Y 1 C LYS 20  ? CE  ? C LYS 20  CE  
242 1 Y 1 C LYS 20  ? NZ  ? C LYS 20  NZ  
243 1 Y 1 C GLU 22  ? CG  ? C GLU 22  CG  
244 1 Y 1 C GLU 22  ? CD  ? C GLU 22  CD  
245 1 Y 1 C GLU 22  ? OE1 ? C GLU 22  OE1 
246 1 Y 1 C GLU 22  ? OE2 ? C GLU 22  OE2 
247 1 Y 1 C ASN 24  ? CG  ? C ASN 24  CG  
248 1 Y 1 C ASN 24  ? OD1 ? C ASN 24  OD1 
249 1 Y 1 C ASN 24  ? ND2 ? C ASN 24  ND2 
250 1 Y 1 C ILE 25  ? CG1 ? C ILE 25  CG1 
251 1 Y 1 C ILE 25  ? CG2 ? C ILE 25  CG2 
252 1 Y 1 C ILE 25  ? CD1 ? C ILE 25  CD1 
253 1 Y 1 C ASP 26  ? CG  ? C ASP 26  CG  
254 1 Y 1 C ASP 26  ? OD1 ? C ASP 26  OD1 
255 1 Y 1 C ASP 26  ? OD2 ? C ASP 26  OD2 
256 1 Y 1 C LYS 32  ? CG  ? C LYS 32  CG  
257 1 Y 1 C LYS 32  ? CD  ? C LYS 32  CD  
258 1 Y 1 C LYS 32  ? CE  ? C LYS 32  CE  
259 1 Y 1 C LYS 32  ? NZ  ? C LYS 32  NZ  
260 1 Y 1 C ASP 36  ? CG  ? C ASP 36  CG  
261 1 Y 1 C ASP 36  ? OD1 ? C ASP 36  OD1 
262 1 Y 1 C ASP 36  ? OD2 ? C ASP 36  OD2 
263 1 Y 1 C GLU 42  ? CG  ? C GLU 42  CG  
264 1 Y 1 C GLU 42  ? CD  ? C GLU 42  CD  
265 1 Y 1 C GLU 42  ? OE1 ? C GLU 42  OE1 
266 1 Y 1 C GLU 42  ? OE2 ? C GLU 42  OE2 
267 1 Y 1 C LYS 46  ? CG  ? C LYS 46  CG  
268 1 Y 1 C LYS 46  ? CD  ? C LYS 46  CD  
269 1 Y 1 C LYS 46  ? CE  ? C LYS 46  CE  
270 1 Y 1 C LYS 46  ? NZ  ? C LYS 46  NZ  
271 1 Y 1 C GLU 47  ? CG  ? C GLU 47  CG  
272 1 Y 1 C GLU 47  ? CD  ? C GLU 47  CD  
273 1 Y 1 C GLU 47  ? OE1 ? C GLU 47  OE1 
274 1 Y 1 C GLU 47  ? OE2 ? C GLU 47  OE2 
275 1 Y 1 R HIS 227 ? CG  ? E HIS 378 CG  
276 1 Y 1 R HIS 227 ? ND1 ? E HIS 378 ND1 
277 1 Y 1 R HIS 227 ? CD2 ? E HIS 378 CD2 
278 1 Y 1 R HIS 227 ? CE1 ? E HIS 378 CE1 
279 1 Y 1 R HIS 227 ? NE2 ? E HIS 378 NE2 
280 1 Y 1 R TRP 252 ? CG  ? E TRP 403 CG  
281 1 Y 1 R TRP 252 ? CD1 ? E TRP 403 CD1 
282 1 Y 1 R TRP 252 ? CD2 ? E TRP 403 CD2 
283 1 Y 1 R TRP 252 ? NE1 ? E TRP 403 NE1 
284 1 Y 1 R TRP 252 ? CE2 ? E TRP 403 CE2 
285 1 Y 1 R TRP 252 ? CE3 ? E TRP 403 CE3 
286 1 Y 1 R TRP 252 ? CZ2 ? E TRP 403 CZ2 
287 1 Y 1 R TRP 252 ? CZ3 ? E TRP 403 CZ3 
288 1 Y 1 R TRP 252 ? CH2 ? E TRP 403 CH2 
289 1 Y 1 R ARG 256 ? CG  ? E ARG 407 CG  
290 1 Y 1 R ARG 256 ? CD  ? E ARG 407 CD  
291 1 Y 1 R ARG 256 ? NE  ? E ARG 407 NE  
292 1 Y 1 R ARG 256 ? CZ  ? E ARG 407 CZ  
293 1 Y 1 R ARG 256 ? NH1 ? E ARG 407 NH1 
294 1 Y 1 R ARG 256 ? NH2 ? E ARG 407 NH2 
# 
_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                     8VY9 
_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                         8VY9 
_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                   8VY9 
_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                                 8VY9 
_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' ? 0.004 ? 8853  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.666 ? 12014 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.493 ? 1215  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 1398  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1491  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VY9 
_struct.title                        'CryoEM structure of Ggust-coupled TAS2R14 with cholesterol and an intracellular tastant' 
_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        8VY9 
_struct_keywords.text            'GPCR, Complex, SIGNALING PROTEIN, Taste receptor' 
_struct_keywords.pdbx_keywords   'SIGNALING 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 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
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 PDB 8VY9        8VY9   ? 1 ? 1   
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8VY9        8VY9   ? 4 ? 1   
5 PDB 8VY9        8VY9   ? 5 ? 1   
6 UNP T2R14_HUMAN Q9NYV8 ? 5 
;MGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEK
MFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYR
RNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLY
AIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS
;
1   
7 PDB 8VY9        8VY9   ? 5 ? 469 
# 
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 8VY9 A 1   ? 355 ? 8VY9   1    ? 354 ? 1    354 
2 2 8VY9 B 20  ? 358 ? P62873 2    ? 340 ? 2    340 
3 3 8VY9 C 1   ? 71  ? P59768 1    ? 71  ? 1    71  
4 4 8VY9 D 1   ? 267 ? 8VY9   1    ? 255 ? 1    255 
5 5 8VY9 R 1   ? 151 ? 8VY9   -150 ? 0   ? -150 0   
6 6 8VY9 R 152 ? 468 ? Q9NYV8 1    ? 317 ? 1    317 
7 7 8VY9 R 469 ? 653 ? 8VY9   318  ? 502 ? 318  502 
# 
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 8VY9 MET B 1   ? UNP P62873 ? ? 'initiating methionine' -17 1  
2 8VY9 HIS B 2   ? UNP P62873 ? ? 'expression tag'        -16 2  
2 8VY9 HIS B 3   ? UNP P62873 ? ? 'expression tag'        -15 3  
2 8VY9 HIS B 4   ? UNP P62873 ? ? 'expression tag'        -14 4  
2 8VY9 HIS B 5   ? UNP P62873 ? ? 'expression tag'        -13 5  
2 8VY9 HIS B 6   ? UNP P62873 ? ? 'expression tag'        -12 6  
2 8VY9 HIS B 7   ? UNP P62873 ? ? 'expression tag'        -11 7  
2 8VY9 LEU B 8   ? UNP P62873 ? ? 'expression tag'        -10 8  
2 8VY9 GLU B 9   ? UNP P62873 ? ? 'expression tag'        -9  9  
2 8VY9 VAL B 10  ? UNP P62873 ? ? 'expression tag'        -8  10 
2 8VY9 LEU B 11  ? UNP P62873 ? ? 'expression tag'        -7  11 
2 8VY9 PHE B 12  ? UNP P62873 ? ? 'expression tag'        -6  12 
2 8VY9 GLN B 13  ? UNP P62873 ? ? 'expression tag'        -5  13 
2 8VY9 GLY B 14  ? UNP P62873 ? ? 'expression tag'        -4  14 
2 8VY9 PRO B 15  ? UNP P62873 ? ? 'expression tag'        -3  15 
2 8VY9 GLY B 16  ? UNP P62873 ? ? 'expression tag'        -2  16 
2 8VY9 SER B 17  ? UNP P62873 ? ? 'expression tag'        -1  17 
2 8VY9 SER B 18  ? UNP P62873 ? ? 'expression tag'        0   18 
2 8VY9 GLY B 19  ? UNP P62873 ? ? 'expression tag'        1   19 
2 8VY9 GLY B 359 ? UNP P62873 ? ? 'expression tag'        341 20 
2 8VY9 GLY B 360 ? UNP P62873 ? ? 'expression tag'        342 21 
2 8VY9 SER B 361 ? UNP P62873 ? ? 'expression tag'        343 22 
2 8VY9 GLY B 362 ? UNP P62873 ? ? 'expression tag'        344 23 
2 8VY9 GLY B 363 ? UNP P62873 ? ? 'expression tag'        345 24 
2 8VY9 GLY B 364 ? UNP P62873 ? ? 'expression tag'        346 25 
2 8VY9 GLY B 365 ? UNP P62873 ? ? 'expression tag'        347 26 
2 8VY9 SER B 366 ? UNP P62873 ? ? 'expression tag'        348 27 
2 8VY9 GLY B 367 ? UNP P62873 ? ? 'expression tag'        349 28 
2 8VY9 GLY B 368 ? UNP P62873 ? ? 'expression tag'        350 29 
2 8VY9 SER B 369 ? UNP P62873 ? ? 'expression tag'        351 30 
2 8VY9 SER B 370 ? UNP P62873 ? ? 'expression tag'        352 31 
2 8VY9 SER B 371 ? UNP P62873 ? ? 'expression tag'        353 32 
2 8VY9 GLY B 372 ? UNP P62873 ? ? 'expression tag'        354 33 
2 8VY9 GLY B 373 ? UNP P62873 ? ? 'expression tag'        355 34 
2 8VY9 GLY B 374 ? UNP P62873 ? ? 'expression tag'        356 35 
2 8VY9 GLY B 375 ? UNP P62873 ? ? 'expression tag'        357 36 
2 8VY9 SER B 376 ? UNP P62873 ? ? 'expression tag'        358 37 
2 8VY9 GLY B 377 ? UNP P62873 ? ? 'expression tag'        359 38 
2 8VY9 GLY B 378 ? UNP P62873 ? ? 'expression tag'        360 39 
2 8VY9 GLY B 379 ? UNP P62873 ? ? 'expression tag'        361 40 
2 8VY9 GLY B 380 ? UNP P62873 ? ? 'expression tag'        362 41 
2 8VY9 SER B 381 ? UNP P62873 ? ? 'expression tag'        363 42 
2 8VY9 GLY B 382 ? UNP P62873 ? ? 'expression tag'        364 43 
2 8VY9 GLY B 383 ? UNP P62873 ? ? 'expression tag'        365 44 
2 8VY9 SER B 384 ? UNP P62873 ? ? 'expression tag'        366 45 
2 8VY9 SER B 385 ? UNP P62873 ? ? 'expression tag'        367 46 
2 8VY9 SER B 386 ? UNP P62873 ? ? 'expression tag'        368 47 
2 8VY9 GLY B 387 ? UNP P62873 ? ? 'expression tag'        369 48 
2 8VY9 GLY B 388 ? UNP P62873 ? ? 'expression tag'        370 49 
2 8VY9 VAL B 389 ? UNP P62873 ? ? 'expression tag'        371 50 
2 8VY9 SER B 390 ? UNP P62873 ? ? 'expression tag'        372 51 
2 8VY9 GLY B 391 ? UNP P62873 ? ? 'expression tag'        373 52 
2 8VY9 TRP B 392 ? UNP P62873 ? ? 'expression tag'        374 53 
2 8VY9 ARG B 393 ? UNP P62873 ? ? 'expression tag'        375 54 
2 8VY9 LEU B 394 ? UNP P62873 ? ? 'expression tag'        376 55 
2 8VY9 PHE B 395 ? UNP P62873 ? ? 'expression tag'        377 56 
2 8VY9 LYS B 396 ? UNP P62873 ? ? 'expression tag'        378 57 
2 8VY9 LYS B 397 ? UNP P62873 ? ? 'expression tag'        379 58 
2 8VY9 ILE B 398 ? UNP P62873 ? ? 'expression tag'        380 59 
2 8VY9 SER B 399 ? UNP P62873 ? ? 'expression tag'        381 60 
2 8VY9 GLY B 400 ? UNP P62873 ? ? 'expression tag'        382 61 
2 8VY9 GLY B 401 ? UNP P62873 ? ? 'expression tag'        383 62 
2 8VY9 SER B 402 ? UNP P62873 ? ? 'expression tag'        384 63 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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 SER A 6   ? ALA A 31  ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P2  AA2 GLY A 45  ? MET A 54  ? GLY A 45  MET A 54  1 ? 10 
HELX_P HELX_P3  AA3 GLU A 208 ? GLU A 217 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ASN A 242 ? ASN A 256 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P5  AA5 LYS A 271 ? THR A 280 ? LYS A 270 THR A 279 1 ? 10 
HELX_P HELX_P6  AA6 HIS A 283 ? CYS A 287 ? HIS A 282 CYS A 286 5 ? 5  
HELX_P HELX_P7  AA7 THR A 296 ? ASP A 310 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P8  AA8 GLN A 331 ? CYS A 352 ? GLN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P9  AA9 LEU B 22  ? ALA B 44  ? LEU B 4   ALA B 26  1 ? 23 
HELX_P HELX_P10 AB1 THR B 47  ? THR B 52  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P11 AB2 ARG C 13  ? ASN C 24  ? ARG C 13  ASN C 24  1 ? 12 
HELX_P HELX_P12 AB3 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P13 AB4 ALA D 28  ? PHE D 32  ? ALA D 28  PHE D 32  5 ? 5  
HELX_P HELX_P14 AB5 GLU D 220 ? VAL D 224 ? GLU D 208 VAL D 212 5 ? 5  
HELX_P HELX_P15 AB6 GLY E 153 ? LYS E 188 ? GLY R 2   LYS R 37  1 ? 36 
HELX_P HELX_P16 AB7 SER E 193 ? PHE E 222 ? SER R 42  PHE R 71  1 ? 30 
HELX_P HELX_P17 AB8 ALA E 225 ? ALA E 228 ? ALA R 74  ALA R 77  5 ? 4  
HELX_P HELX_P18 AB9 THR E 229 ? ALA E 263 ? THR R 78  ALA R 112 1 ? 35 
HELX_P HELX_P19 AC1 ASN E 267 ? ARG E 276 ? ASN R 116 ARG R 125 1 ? 10 
HELX_P HELX_P20 AC2 ARG E 276 ? THR E 288 ? ARG R 125 THR R 137 1 ? 13 
HELX_P HELX_P21 AC3 THR E 288 ? ARG E 311 ? THR R 137 ARG R 160 1 ? 24 
HELX_P HELX_P22 AC4 PHE E 326 ? GLN E 364 ? PHE R 175 GLN R 213 1 ? 39 
HELX_P HELX_P23 AC5 SER E 374 ? THR E 404 ? SER R 223 THR R 253 1 ? 31 
HELX_P HELX_P24 AC6 LEU E 412 ? LEU E 433 ? LEU R 261 LEU R 282 1 ? 22 
HELX_P HELX_P25 AC7 ASN E 435 ? PHE E 453 ? ASN R 284 PHE R 302 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           D 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            159 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           D 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            229 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            D 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             147 
_struct_conn.ptnr2_auth_asym_id            D 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             217 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.029 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           D 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    D 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       12.76 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 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 ILE A 186 ? SER A 191 ? ILE A 185 SER A 190 
AA1 2 HIS A 196 ? ASP A 201 ? HIS A 195 ASP A 200 
AA1 3 THR A 33  ? GLY A 40  ? THR A 33  GLY A 40  
AA1 4 CYS A 221 ? ALA A 227 ? CYS A 220 ALA A 226 
AA1 5 SER A 264 ? ASN A 270 ? SER A 263 ASN A 269 
AA1 6 ILE A 320 ? MET A 324 ? ILE A 319 MET A 323 
AA2 1 THR B 65  ? LEU B 69  ? THR B 47  LEU B 51  
AA2 2 LEU B 354 ? TRP B 357 ? LEU B 336 TRP B 339 
AA2 3 VAL B 345 ? SER B 349 ? VAL B 327 SER B 331 
AA2 4 VAL B 333 ? VAL B 338 ? VAL B 315 VAL B 320 
AA3 1 ILE B 76  ? TRP B 81  ? ILE B 58  TRP B 63  
AA3 2 LEU B 87  ? SER B 92  ? LEU B 69  SER B 74  
AA3 3 LYS B 96  ? ASP B 101 ? LYS B 78  ASP B 83  
AA3 4 ASN B 106 ? PRO B 112 ? ASN B 88  PRO B 94  
AA4 1 VAL B 118 ? TYR B 123 ? VAL B 100 TYR B 105 
AA4 2 TYR B 129 ? GLY B 134 ? TYR B 111 GLY B 116 
AA4 3 ILE B 138 ? ASN B 143 ? ILE B 120 ASN B 125 
AA4 4 ARG B 152 ? ALA B 158 ? ARG B 134 ALA B 140 
AA5 1 LEU B 164 ? PHE B 169 ? LEU B 146 PHE B 151 
AA5 2 GLN B 174 ? SER B 179 ? GLN B 156 SER B 161 
AA5 3 THR B 183 ? ASP B 188 ? THR B 165 ASP B 170 
AA5 4 GLN B 193 ? THR B 199 ? GLN B 175 THR B 181 
AA6 1 VAL B 205 ? LEU B 210 ? VAL B 187 LEU B 192 
AA6 2 LEU B 216 ? ALA B 221 ? LEU B 198 ALA B 203 
AA6 3 ALA B 226 ? ASP B 230 ? ALA B 208 ASP B 212 
AA6 4 CYS B 236 ? PHE B 240 ? CYS B 218 PHE B 222 
AA7 1 ILE B 247 ? PHE B 252 ? ILE B 229 PHE B 234 
AA7 2 ALA B 258 ? SER B 263 ? ALA B 240 SER B 245 
AA7 3 CYS B 268 ? ASP B 272 ? CYS B 250 ASP B 254 
AA7 4 GLN B 277 ? TYR B 282 ? GLN B 259 TYR B 264 
AA8 1 ILE B 291 ? PHE B 296 ? ILE B 273 PHE B 278 
AA8 2 LEU B 302 ? TYR B 307 ? LEU B 284 TYR B 289 
AA8 3 CYS B 312 ? ASP B 316 ? CYS B 294 ASP B 298 
AA8 4 ARG B 322 ? LEU B 326 ? ARG B 304 LEU B 308 
AA9 1 GLN D 3   ? SER D 7   ? GLN D 3   SER D 7   
AA9 2 SER D 17  ? SER D 25  ? SER D 17  SER D 25  
AA9 3 THR D 78  ? THR D 84  ? THR D 78  THR D 84  
AA9 4 PHE D 68  ? ASP D 73  ? PHE D 68  ASP D 73  
AB1 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB1 2 THR D 115 ? VAL D 119 ? THR D 115 VAL D 119 
AB1 3 MET D 93  ? SER D 99  ? MET D 93  SER D 99  
AB1 4 GLY D 33  ? GLN D 39  ? GLY D 33  GLN D 39  
AB1 5 LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE D 58  TYR D 60  
AB2 1 GLY D 10  ? VAL D 12  ? GLY D 10  VAL D 12  
AB2 2 THR D 115 ? VAL D 119 ? THR D 115 VAL D 119 
AB2 3 MET D 93  ? SER D 99  ? MET D 93  SER D 99  
AB2 4 PHE D 110 ? TRP D 111 ? PHE D 110 TRP D 111 
AB3 1 VAL D 147 ? PRO D 148 ? VAL D 135 PRO D 136 
AB3 2 THR D 243 ? GLU D 246 ? THR D 231 GLU D 234 
AB3 3 VAL D 226 ? GLN D 231 ? VAL D 214 GLN D 219 
AB3 4 LEU D 174 ? GLN D 179 ? LEU D 162 GLN D 167 
AB3 5 PRO D 185 ? ILE D 189 ? PRO D 173 ILE D 177 
AB4 1 VAL D 155 ? CYS D 159 ? VAL D 143 CYS D 147 
AB4 2 ALA D 211 ? ILE D 216 ? ALA D 199 ILE D 204 
AB4 3 PHE D 203 ? SER D 208 ? PHE D 191 SER D 196 
# 
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 PHE A 190 ? N PHE A 189 O PHE A 197 ? O PHE A 196 
AA1 2 3 O HIS A 196 ? O HIS A 195 N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 223 ? O ILE A 222 
AA1 4 5 N PHE A 224 ? N PHE A 223 O VAL A 266 ? O VAL A 265 
AA1 5 6 N LEU A 267 ? N LEU A 266 O TYR A 321 ? O TYR A 320 
AA2 1 2 N LEU B 69  ? N LEU B 51  O LEU B 354 ? O LEU B 336 
AA2 2 3 O TRP B 357 ? O TRP B 339 N VAL B 345 ? N VAL B 327 
AA2 3 4 O GLY B 348 ? O GLY B 330 N CYS B 335 ? N CYS B 317 
AA3 1 2 N HIS B 80  ? N HIS B 62  O VAL B 89  ? O VAL B 71  
AA3 2 3 N LEU B 88  ? N LEU B 70  O TRP B 100 ? O TRP B 82  
AA3 3 4 N ASP B 101 ? N ASP B 83  O ASN B 106 ? O ASN B 88  
AA4 1 2 N MET B 119 ? N MET B 101 O GLY B 133 ? O GLY B 115 
AA4 2 3 N VAL B 130 ? N VAL B 112 O TYR B 142 ? O TYR B 124 
AA4 3 4 N ASN B 143 ? N ASN B 125 O ARG B 152 ? O ARG B 134 
AA5 1 2 N CYS B 166 ? N CYS B 148 O SER B 178 ? O SER B 160 
AA5 2 3 N THR B 177 ? N THR B 159 O ALA B 185 ? O ALA B 167 
AA5 3 4 N CYS B 184 ? N CYS B 166 O PHE B 198 ? O PHE B 180 
AA6 1 2 N MET B 206 ? N MET B 188 O GLY B 220 ? O GLY B 202 
AA6 2 3 N PHE B 217 ? N PHE B 199 O TRP B 229 ? O TRP B 211 
AA6 3 4 N LEU B 228 ? N LEU B 210 O ARG B 237 ? O ARG B 219 
AA7 1 2 N CYS B 251 ? N CYS B 233 O ALA B 260 ? O ALA B 242 
AA7 2 3 N PHE B 259 ? N PHE B 241 O PHE B 271 ? O PHE B 253 
AA7 3 4 N CYS B 268 ? N CYS B 250 O TYR B 282 ? O TYR B 264 
AA8 1 2 N SER B 293 ? N SER B 275 O GLY B 306 ? O GLY B 288 
AA8 2 3 N LEU B 303 ? N LEU B 285 O TRP B 315 ? O TRP B 297 
AA8 3 4 N VAL B 314 ? N VAL B 296 O GLY B 324 ? O GLY B 306 
AA9 1 2 N SER D 7   ? N SER D 7   O SER D 21  ? O SER D 21  
AA9 2 3 N CYS D 22  ? N CYS D 22  O LEU D 79  ? O LEU D 79  
AA9 3 4 O GLN D 82  ? O GLN D 82  N THR D 69  ? N THR D 69  
AB1 1 2 N VAL D 12  ? N VAL D 12  O THR D 118 ? O THR D 118 
AB1 2 3 O THR D 115 ? O THR D 115 N TYR D 94  ? N TYR D 94  
AB1 3 4 O SER D 99  ? O SER D 99  N GLY D 33  ? N GLY D 33  
AB1 4 5 N ARG D 38  ? N ARG D 38  O GLU D 46  ? O GLU D 46  
AB1 5 6 N TYR D 50  ? N TYR D 50  O TYR D 59  ? O TYR D 59  
AB2 1 2 N VAL D 12  ? N VAL D 12  O THR D 118 ? O THR D 118 
AB2 2 3 O THR D 115 ? O THR D 115 N TYR D 94  ? N TYR D 94  
AB2 3 4 N ARG D 98  ? N ARG D 98  O PHE D 110 ? O PHE D 110 
AB3 1 2 N VAL D 147 ? N VAL D 135 O LYS D 244 ? O LYS D 232 
AB3 2 3 O THR D 243 ? O THR D 231 N TYR D 227 ? N TYR D 215 
AB3 3 4 O MET D 230 ? O MET D 218 N TYR D 175 ? N TYR D 163 
AB3 4 5 N TRP D 176 ? N TRP D 164 O ILE D 189 ? O ILE D 177 
AB4 1 2 N ILE D 157 ? N ILE D 145 O LEU D 214 ? O LEU D 202 
AB4 2 3 O THR D 213 ? O THR D 201 N SER D 206 ? N SER D 194 
# 
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 GLU A 43  ? ? -101.31 61.84   
2  1 PHE A 215 ? ? -99.86  35.52   
3  1 ALA A 229 ? ? -104.63 43.53   
4  1 ASP A 231 ? ? -108.73 -62.72  
5  1 MET A 232 ? ? 38.55   64.02   
6  1 ASP A 237 ? ? 69.28   -0.06   
7  1 PRO A 288 ? ? -85.20  44.26   
8  1 GLU A 289 ? ? -142.04 12.87   
9  1 ASN A 294 ? ? -94.46  31.93   
10 1 LEU A 312 ? ? -95.01  46.29   
11 1 LYS A 313 ? ? -143.72 45.47   
12 1 ASP B 163 ? ? -98.05  30.97   
13 1 ASP B 291 ? ? -90.87  30.89   
14 1 ALA C 56  ? ? 56.67   18.31   
15 1 TYR D 178 ? ? -94.57  -62.14  
16 1 SER D 196 ? ? -160.65 114.72  
17 1 PRO D 224 ? ? -95.50  39.32   
18 1 PHE R 72  ? ? 42.70   73.62   
19 1 ALA R 222 ? ? 51.72   -103.90 
20 1 ARG R 256 ? ? -94.81  -62.54  
21 1 LEU R 257 ? ? -162.34 -164.54 
# 
_pdbx_entry_details.entry_id                   8VY9 
_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     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VY9 
_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                    8VY9 
_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                  2.88 
_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               458284 
_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            7.5 
# 
_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                 'Ternary complex of TAS2R14 with Ggust heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8VY9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_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                 OTHER 
_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              8VY9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_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                8VY9 
_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 A MET 1    ? A MET 1   
2   1 Y 1 A GLY 2    ? A GLY 2   
3   1 Y 1 A SER 3    ? A SER 3   
4   1 Y 1 A THR 4    ? A THR 4   
5   1 Y 1 A LYS 54   A A LYS 55  
6   1 Y 1 A ILE 54   B A ILE 56  
7   1 Y 1 A ILE 54   C A ILE 57  
8   1 Y 1 A HIS 54   D A HIS 58  
9   1 Y 1 A LYS 54   E A LYS 59  
10  1 Y 1 A ASN 54   F A ASN 60  
11  1 Y 1 A GLY 54   G A GLY 61  
12  1 Y 1 A TYR 54   H A TYR 62  
13  1 Y 1 A SER 54   I A SER 63  
14  1 Y 1 A GLU 54   J A GLU 64  
15  1 Y 1 A GLN 54   K A GLN 65  
16  1 Y 1 A GLU 54   L A GLU 66  
17  1 Y 1 A CYS 54   M A CYS 67  
18  1 Y 1 A MET 54   N A MET 68  
19  1 Y 1 A GLU 54   O A GLU 69  
20  1 Y 1 A PHE 54   P A PHE 70  
21  1 Y 1 A LYS 54   Q A LYS 71  
22  1 Y 1 A ALA 54   R A ALA 72  
23  1 Y 1 A VAL 54   S A VAL 73  
24  1 Y 1 A ILE 54   T A ILE 74  
25  1 Y 1 A TYR 54   U A TYR 75  
26  1 Y 1 A SER 54   V A SER 76  
27  1 Y 1 A ASN 54   W A ASN 77  
28  1 Y 1 A THR 54   X A THR 78  
29  1 Y 1 A LEU 54   Y A LEU 79  
30  1 Y 1 A GLN 54   Z A GLN 80  
31  1 Y 1 A SER 55   A A SER 81  
32  1 Y 1 A ILE 55   B A ILE 82  
33  1 Y 1 A LEU 55   C A LEU 83  
34  1 Y 1 A ALA 55   D A ALA 84  
35  1 Y 1 A ILE 55   E A ILE 85  
36  1 Y 1 A VAL 55   F A VAL 86  
37  1 Y 1 A LYS 55   G A LYS 87  
38  1 Y 1 A ALA 55   H A ALA 88  
39  1 Y 1 A MET 55   I A MET 89  
40  1 Y 1 A THR 55   J A THR 90  
41  1 Y 1 A THR 55   K A THR 91  
42  1 Y 1 A LEU 55   L A LEU 92  
43  1 Y 1 A GLY 55   M A GLY 93  
44  1 Y 1 A ILE 55   N A ILE 94  
45  1 Y 1 A ASP 55   O A ASP 95  
46  1 Y 1 A TYR 55   P A TYR 96  
47  1 Y 1 A VAL 55   Q A VAL 97  
48  1 Y 1 A ASN 55   R A ASN 98  
49  1 Y 1 A PRO 55   S A PRO 99  
50  1 Y 1 A ARG 55   T A ARG 100 
51  1 Y 1 A SER 55   U A SER 101 
52  1 Y 1 A ALA 55   V A ALA 102 
53  1 Y 1 A GLU 55   W A GLU 103 
54  1 Y 1 A ASP 55   X A ASP 104 
55  1 Y 1 A GLN 55   Y A GLN 105 
56  1 Y 1 A ARG 55   Z A ARG 106 
57  1 Y 1 A GLN 56   A A GLN 107 
58  1 Y 1 A LEU 56   B A LEU 108 
59  1 Y 1 A TYR 56   C A TYR 109 
60  1 Y 1 A ALA 56   D A ALA 110 
61  1 Y 1 A MET 56   E A MET 111 
62  1 Y 1 A ALA 56   F A ALA 112 
63  1 Y 1 A ASN 56   G A ASN 113 
64  1 Y 1 A THR 56   H A THR 114 
65  1 Y 1 A LEU 56   I A LEU 115 
66  1 Y 1 A GLU 56   J A GLU 116 
67  1 Y 1 A ASP 56   K A ASP 117 
68  1 Y 1 A GLY 56   L A GLY 118 
69  1 Y 1 A GLY 56   M A GLY 119 
70  1 Y 1 A MET 56   N A MET 120 
71  1 Y 1 A THR 56   O A THR 121 
72  1 Y 1 A PRO 56   P A PRO 122 
73  1 Y 1 A GLN 56   Q A GLN 123 
74  1 Y 1 A LEU 56   R A LEU 124 
75  1 Y 1 A ALA 56   S A ALA 125 
76  1 Y 1 A GLU 56   T A GLU 126 
77  1 Y 1 A VAL 56   U A VAL 127 
78  1 Y 1 A ILE 56   V A ILE 128 
79  1 Y 1 A LYS 56   W A LYS 129 
80  1 Y 1 A ARG 56   X A ARG 130 
81  1 Y 1 A LEU 56   Y A LEU 131 
82  1 Y 1 A TRP 56   Z A TRP 132 
83  1 Y 1 A ARG 57   A A ARG 133 
84  1 Y 1 A ASP 57   B A ASP 134 
85  1 Y 1 A PRO 57   C A PRO 135 
86  1 Y 1 A GLY 57   D A GLY 136 
87  1 Y 1 A ILE 57   E A ILE 137 
88  1 Y 1 A GLN 57   F A GLN 138 
89  1 Y 1 A ALA 57   G A ALA 139 
90  1 Y 1 A CYS 57   H A CYS 140 
91  1 Y 1 A PHE 57   I A PHE 141 
92  1 Y 1 A GLU 57   J A GLU 142 
93  1 Y 1 A ARG 57   K A ARG 143 
94  1 Y 1 A ALA 57   L A ALA 144 
95  1 Y 1 A SER 57   M A SER 145 
96  1 Y 1 A GLU 57   N A GLU 146 
97  1 Y 1 A TYR 57   O A TYR 147 
98  1 Y 1 A GLN 57   P A GLN 148 
99  1 Y 1 A LEU 57   Q A LEU 149 
100 1 Y 1 A ASN 57   R A ASN 150 
101 1 Y 1 A ASP 57   S A ASP 151 
102 1 Y 1 A SER 57   T A SER 152 
103 1 Y 1 A ALA 57   U A ALA 153 
104 1 Y 1 A ALA 57   V A ALA 154 
105 1 Y 1 A TYR 57   W A TYR 155 
106 1 Y 1 A TYR 57   X A TYR 156 
107 1 Y 1 A LEU 57   Y A LEU 157 
108 1 Y 1 A ASN 57   Z A ASN 158 
109 1 Y 1 A ASP 58   A A ASP 159 
110 1 Y 1 A LEU 58   B A LEU 160 
111 1 Y 1 A ASP 58   C A ASP 161 
112 1 Y 1 A ARG 58   D A ARG 162 
113 1 Y 1 A ILE 58   E A ILE 163 
114 1 Y 1 A THR 58   F A THR 164 
115 1 Y 1 A ALA 58   G A ALA 165 
116 1 Y 1 A SER 58   H A SER 166 
117 1 Y 1 A GLY 58   I A GLY 167 
118 1 Y 1 A TYR 58   J A TYR 168 
119 1 Y 1 A VAL 58   K A VAL 169 
120 1 Y 1 A PRO 58   L A PRO 170 
121 1 Y 1 A ASN 58   M A ASN 171 
122 1 Y 1 A GLU 58   N A GLU 172 
123 1 Y 1 A GLN 58   O A GLN 173 
124 1 Y 1 A ASP 58   P A ASP 174 
125 1 Y 1 A VAL 58   Q A VAL 175 
126 1 Y 1 A LEU 58   R A LEU 176 
127 1 Y 1 A HIS 58   S A HIS 177 
128 1 Y 1 A SER 58   T A SER 178 
129 1 Y 1 A ARG 58   U A ARG 179 
130 1 Y 1 A VAL 58   V A VAL 180 
131 1 Y 1 A LYS 58   W A LYS 181 
132 1 Y 1 B MET -17  ? B MET 1   
133 1 Y 1 B HIS -16  ? B HIS 2   
134 1 Y 1 B HIS -15  ? B HIS 3   
135 1 Y 1 B HIS -14  ? B HIS 4   
136 1 Y 1 B HIS -13  ? B HIS 5   
137 1 Y 1 B HIS -12  ? B HIS 6   
138 1 Y 1 B HIS -11  ? B HIS 7   
139 1 Y 1 B LEU -10  ? B LEU 8   
140 1 Y 1 B GLU -9   ? B GLU 9   
141 1 Y 1 B VAL -8   ? B VAL 10  
142 1 Y 1 B LEU -7   ? B LEU 11  
143 1 Y 1 B PHE -6   ? B PHE 12  
144 1 Y 1 B GLN -5   ? B GLN 13  
145 1 Y 1 B GLY -4   ? B GLY 14  
146 1 Y 1 B PRO -3   ? B PRO 15  
147 1 Y 1 B GLY -2   ? B GLY 16  
148 1 Y 1 B SER -1   ? B SER 17  
149 1 Y 1 B SER 0    ? B SER 18  
150 1 Y 1 B GLY 1    ? B GLY 19  
151 1 Y 1 B SER 2    ? B SER 20  
152 1 Y 1 B GLY 341  ? B GLY 359 
153 1 Y 1 B GLY 342  ? B GLY 360 
154 1 Y 1 B SER 343  ? B SER 361 
155 1 Y 1 B GLY 344  ? B GLY 362 
156 1 Y 1 B GLY 345  ? B GLY 363 
157 1 Y 1 B GLY 346  ? B GLY 364 
158 1 Y 1 B GLY 347  ? B GLY 365 
159 1 Y 1 B SER 348  ? B SER 366 
160 1 Y 1 B GLY 349  ? B GLY 367 
161 1 Y 1 B GLY 350  ? B GLY 368 
162 1 Y 1 B SER 351  ? B SER 369 
163 1 Y 1 B SER 352  ? B SER 370 
164 1 Y 1 B SER 353  ? B SER 371 
165 1 Y 1 B GLY 354  ? B GLY 372 
166 1 Y 1 B GLY 355  ? B GLY 373 
167 1 Y 1 B GLY 356  ? B GLY 374 
168 1 Y 1 B GLY 357  ? B GLY 375 
169 1 Y 1 B SER 358  ? B SER 376 
170 1 Y 1 B GLY 359  ? B GLY 377 
171 1 Y 1 B GLY 360  ? B GLY 378 
172 1 Y 1 B GLY 361  ? B GLY 379 
173 1 Y 1 B GLY 362  ? B GLY 380 
174 1 Y 1 B SER 363  ? B SER 381 
175 1 Y 1 B GLY 364  ? B GLY 382 
176 1 Y 1 B GLY 365  ? B GLY 383 
177 1 Y 1 B SER 366  ? B SER 384 
178 1 Y 1 B SER 367  ? B SER 385 
179 1 Y 1 B SER 368  ? B SER 386 
180 1 Y 1 B GLY 369  ? B GLY 387 
181 1 Y 1 B GLY 370  ? B GLY 388 
182 1 Y 1 B VAL 371  ? B VAL 389 
183 1 Y 1 B SER 372  ? B SER 390 
184 1 Y 1 B GLY 373  ? B GLY 391 
185 1 Y 1 B TRP 374  ? B TRP 392 
186 1 Y 1 B ARG 375  ? B ARG 393 
187 1 Y 1 B LEU 376  ? B LEU 394 
188 1 Y 1 B PHE 377  ? B PHE 395 
189 1 Y 1 B LYS 378  ? B LYS 396 
190 1 Y 1 B LYS 379  ? B LYS 397 
191 1 Y 1 B ILE 380  ? B ILE 398 
192 1 Y 1 B SER 381  ? B SER 399 
193 1 Y 1 B GLY 382  ? B GLY 400 
194 1 Y 1 B GLY 383  ? B GLY 401 
195 1 Y 1 B SER 384  ? B SER 402 
196 1 Y 1 C MET 1    ? C MET 1   
197 1 Y 1 C ALA 2    ? C ALA 2   
198 1 Y 1 C SER 3    ? C SER 3   
199 1 Y 1 C ASN 4    ? C ASN 4   
200 1 Y 1 C ASN 5    ? C ASN 5   
201 1 Y 1 C THR 6    ? C THR 6   
202 1 Y 1 C ALA 7    ? C ALA 7   
203 1 Y 1 C SER 8    ? C SER 8   
204 1 Y 1 C ILE 9    ? C ILE 9   
205 1 Y 1 C ALA 10   ? C ALA 10  
206 1 Y 1 C GLN 11   ? C GLN 11  
207 1 Y 1 C ARG 62   ? C ARG 62  
208 1 Y 1 C GLU 63   ? C GLU 63  
209 1 Y 1 C LYS 64   ? C LYS 64  
210 1 Y 1 C LYS 65   ? C LYS 65  
211 1 Y 1 C PHE 66   ? C PHE 66  
212 1 Y 1 C PHE 67   ? C PHE 67  
213 1 Y 1 C CYS 68   ? C CYS 68  
214 1 Y 1 C ALA 69   ? C ALA 69  
215 1 Y 1 C ILE 70   ? C ILE 70  
216 1 Y 1 C LEU 71   ? C LEU 71  
217 1 Y 1 D ASP 1    ? D ASP 1   
218 1 Y 1 D GLY 121  A D GLY 122 
219 1 Y 1 D GLY 121  B D GLY 123 
220 1 Y 1 D GLY 121  C D GLY 124 
221 1 Y 1 D GLY 121  D D GLY 125 
222 1 Y 1 D SER 121  E D SER 126 
223 1 Y 1 D GLY 121  F D GLY 127 
224 1 Y 1 D GLY 121  G D GLY 128 
225 1 Y 1 D GLY 121  H D GLY 129 
226 1 Y 1 D GLY 121  I D GLY 130 
227 1 Y 1 D SER 121  J D SER 131 
228 1 Y 1 D GLY 121  K D GLY 132 
229 1 Y 1 D GLY 121  L D GLY 133 
230 1 Y 1 D GLY 121  M D GLY 134 
231 1 Y 1 D GLY 121  N D GLY 135 
232 1 Y 1 D LYS 236  ? D LYS 248 
233 1 Y 1 D ALA 237  ? D ALA 249 
234 1 Y 1 D ALA 238  ? D ALA 250 
235 1 Y 1 D ALA 239  ? D ALA 251 
236 1 Y 1 D LEU 240  ? D LEU 252 
237 1 Y 1 D GLU 241  ? D GLU 253 
238 1 Y 1 D VAL 242  ? D VAL 254 
239 1 Y 1 D LEU 243  ? D LEU 255 
240 1 Y 1 D PHE 244  ? D PHE 256 
241 1 Y 1 D GLN 245  ? D GLN 257 
242 1 Y 1 D GLY 246  ? D GLY 258 
243 1 Y 1 D PRO 247  ? D PRO 259 
244 1 Y 1 D HIS 248  ? D HIS 260 
245 1 Y 1 D HIS 249  ? D HIS 261 
246 1 Y 1 D HIS 250  ? D HIS 262 
247 1 Y 1 D HIS 251  ? D HIS 263 
248 1 Y 1 D HIS 252  ? D HIS 264 
249 1 Y 1 D HIS 253  ? D HIS 265 
250 1 Y 1 D HIS 254  ? D HIS 266 
251 1 Y 1 D HIS 255  ? D HIS 267 
252 1 Y 1 R ASP -150 ? E ASP 1   
253 1 Y 1 R TYR -149 ? E TYR 2   
254 1 Y 1 R LYS -148 ? E LYS 3   
255 1 Y 1 R ASP -147 ? E ASP 4   
256 1 Y 1 R ASP -146 ? E ASP 5   
257 1 Y 1 R ASP -145 ? E ASP 6   
258 1 Y 1 R ASP -144 ? E ASP 7   
259 1 Y 1 R ALA -143 ? E ALA 8   
260 1 Y 1 R LYS -142 ? E LYS 9   
261 1 Y 1 R LEU -141 ? E LEU 10  
262 1 Y 1 R GLN -140 ? E GLN 11  
263 1 Y 1 R THR -139 ? E THR 12  
264 1 Y 1 R MET -138 ? E MET 13  
265 1 Y 1 R HIS -137 ? E HIS 14  
266 1 Y 1 R HIS -136 ? E HIS 15  
267 1 Y 1 R HIS -135 ? E HIS 16  
268 1 Y 1 R HIS -134 ? E HIS 17  
269 1 Y 1 R HIS -133 ? E HIS 18  
270 1 Y 1 R HIS -132 ? E HIS 19  
271 1 Y 1 R HIS -131 ? E HIS 20  
272 1 Y 1 R HIS -130 ? E HIS 21  
273 1 Y 1 R HIS -129 ? E HIS 22  
274 1 Y 1 R HIS -128 ? E HIS 23  
275 1 Y 1 R GLU -127 ? E GLU 24  
276 1 Y 1 R ASN -126 ? E ASN 25  
277 1 Y 1 R LEU -125 ? E LEU 26  
278 1 Y 1 R TYR -124 ? E TYR 27  
279 1 Y 1 R PHE -123 ? E PHE 28  
280 1 Y 1 R GLN -122 ? E GLN 29  
281 1 Y 1 R GLY -121 ? E GLY 30  
282 1 Y 1 R GLY -120 ? E GLY 31  
283 1 Y 1 R THR -119 ? E THR 32  
284 1 Y 1 R THR -118 ? E THR 33  
285 1 Y 1 R MET -117 ? E MET 34  
286 1 Y 1 R ALA -116 ? E ALA 35  
287 1 Y 1 R ASP -115 ? E ASP 36  
288 1 Y 1 R LEU -114 ? E LEU 37  
289 1 Y 1 R GLU -113 ? E GLU 38  
290 1 Y 1 R ASP -112 ? E ASP 39  
291 1 Y 1 R ASN -111 ? E ASN 40  
292 1 Y 1 R TRP -110 ? E TRP 41  
293 1 Y 1 R GLU -109 ? E GLU 42  
294 1 Y 1 R THR -108 ? E THR 43  
295 1 Y 1 R LEU -107 ? E LEU 44  
296 1 Y 1 R ASN -106 ? E ASN 45  
297 1 Y 1 R ASP -105 ? E ASP 46  
298 1 Y 1 R ASN -104 ? E ASN 47  
299 1 Y 1 R LEU -103 ? E LEU 48  
300 1 Y 1 R LYS -102 ? E LYS 49  
301 1 Y 1 R VAL -101 ? E VAL 50  
302 1 Y 1 R ILE -100 ? E ILE 51  
303 1 Y 1 R GLU -99  ? E GLU 52  
304 1 Y 1 R LYS -98  ? E LYS 53  
305 1 Y 1 R ALA -97  ? E ALA 54  
306 1 Y 1 R ASP -96  ? E ASP 55  
307 1 Y 1 R ASN -95  ? E ASN 56  
308 1 Y 1 R ALA -94  ? E ALA 57  
309 1 Y 1 R ALA -93  ? E ALA 58  
310 1 Y 1 R GLN -92  ? E GLN 59  
311 1 Y 1 R VAL -91  ? E VAL 60  
312 1 Y 1 R LYS -90  ? E LYS 61  
313 1 Y 1 R ASP -89  ? E ASP 62  
314 1 Y 1 R ALA -88  ? E ALA 63  
315 1 Y 1 R LEU -87  ? E LEU 64  
316 1 Y 1 R THR -86  ? E THR 65  
317 1 Y 1 R LYS -85  ? E LYS 66  
318 1 Y 1 R MET -84  ? E MET 67  
319 1 Y 1 R ARG -83  ? E ARG 68  
320 1 Y 1 R ALA -82  ? E ALA 69  
321 1 Y 1 R ALA -81  ? E ALA 70  
322 1 Y 1 R ALA -80  ? E ALA 71  
323 1 Y 1 R LEU -79  ? E LEU 72  
324 1 Y 1 R ASP -78  ? E ASP 73  
325 1 Y 1 R ALA -77  ? E ALA 74  
326 1 Y 1 R GLN -76  ? E GLN 75  
327 1 Y 1 R LYS -75  ? E LYS 76  
328 1 Y 1 R ALA -74  ? E ALA 77  
329 1 Y 1 R THR -73  ? E THR 78  
330 1 Y 1 R PRO -72  ? E PRO 79  
331 1 Y 1 R PRO -71  ? E PRO 80  
332 1 Y 1 R LYS -70  ? E LYS 81  
333 1 Y 1 R LEU -69  ? E LEU 82  
334 1 Y 1 R GLU -68  ? E GLU 83  
335 1 Y 1 R ASP -67  ? E ASP 84  
336 1 Y 1 R LYS -66  ? E LYS 85  
337 1 Y 1 R SER -65  ? E SER 86  
338 1 Y 1 R PRO -64  ? E PRO 87  
339 1 Y 1 R ASP -63  ? E ASP 88  
340 1 Y 1 R SER -62  ? E SER 89  
341 1 Y 1 R PRO -61  ? E PRO 90  
342 1 Y 1 R GLU -60  ? E GLU 91  
343 1 Y 1 R MET -59  ? E MET 92  
344 1 Y 1 R LYS -58  ? E LYS 93  
345 1 Y 1 R ASP -57  ? E ASP 94  
346 1 Y 1 R PHE -56  ? E PHE 95  
347 1 Y 1 R ARG -55  ? E ARG 96  
348 1 Y 1 R HIS -54  ? E HIS 97  
349 1 Y 1 R GLY -53  ? E GLY 98  
350 1 Y 1 R PHE -52  ? E PHE 99  
351 1 Y 1 R ASP -51  ? E ASP 100 
352 1 Y 1 R ILE -50  ? E ILE 101 
353 1 Y 1 R LEU -49  ? E LEU 102 
354 1 Y 1 R VAL -48  ? E VAL 103 
355 1 Y 1 R GLY -47  ? E GLY 104 
356 1 Y 1 R GLN -46  ? E GLN 105 
357 1 Y 1 R ILE -45  ? E ILE 106 
358 1 Y 1 R ASP -44  ? E ASP 107 
359 1 Y 1 R ASP -43  ? E ASP 108 
360 1 Y 1 R ALA -42  ? E ALA 109 
361 1 Y 1 R LEU -41  ? E LEU 110 
362 1 Y 1 R LYS -40  ? E LYS 111 
363 1 Y 1 R LEU -39  ? E LEU 112 
364 1 Y 1 R ALA -38  ? E ALA 113 
365 1 Y 1 R ASN -37  ? E ASN 114 
366 1 Y 1 R GLU -36  ? E GLU 115 
367 1 Y 1 R GLY -35  ? E GLY 116 
368 1 Y 1 R LYS -34  ? E LYS 117 
369 1 Y 1 R VAL -33  ? E VAL 118 
370 1 Y 1 R LYS -32  ? E LYS 119 
371 1 Y 1 R GLU -31  ? E GLU 120 
372 1 Y 1 R ALA -30  ? E ALA 121 
373 1 Y 1 R GLN -29  ? E GLN 122 
374 1 Y 1 R ALA -28  ? E ALA 123 
375 1 Y 1 R ALA -27  ? E ALA 124 
376 1 Y 1 R ALA -26  ? E ALA 125 
377 1 Y 1 R GLU -25  ? E GLU 126 
378 1 Y 1 R GLN -24  ? E GLN 127 
379 1 Y 1 R LEU -23  ? E LEU 128 
380 1 Y 1 R LYS -22  ? E LYS 129 
381 1 Y 1 R THR -21  ? E THR 130 
382 1 Y 1 R THR -20  ? E THR 131 
383 1 Y 1 R ARG -19  ? E ARG 132 
384 1 Y 1 R ASN -18  ? E ASN 133 
385 1 Y 1 R ALA -17  ? E ALA 134 
386 1 Y 1 R TYR -16  ? E TYR 135 
387 1 Y 1 R ILE -15  ? E ILE 136 
388 1 Y 1 R GLN -14  ? E GLN 137 
389 1 Y 1 R LYS -13  ? E LYS 138 
390 1 Y 1 R TYR -12  ? E TYR 139 
391 1 Y 1 R LEU -11  ? E LEU 140 
392 1 Y 1 R GLY -10  ? E GLY 141 
393 1 Y 1 R SER -9   ? E SER 142 
394 1 Y 1 R THR -8   ? E THR 143 
395 1 Y 1 R LEU -7   ? E LEU 144 
396 1 Y 1 R GLU -6   ? E GLU 145 
397 1 Y 1 R VAL -5   ? E VAL 146 
398 1 Y 1 R LEU -4   ? E LEU 147 
399 1 Y 1 R PHE -3   ? E PHE 148 
400 1 Y 1 R GLN -2   ? E GLN 149 
401 1 Y 1 R GLY -1   ? E GLY 150 
402 1 Y 1 R PRO 0    ? E PRO 151 
403 1 Y 1 R ARG 161  ? E ARG 312 
404 1 Y 1 R ASN 162  ? E ASN 313 
405 1 Y 1 R LYS 163  ? E LYS 314 
406 1 Y 1 R THR 164  ? E THR 315 
407 1 Y 1 R CYS 165  ? E CYS 316 
408 1 Y 1 R SER 166  ? E SER 317 
409 1 Y 1 R SER 167  ? E SER 318 
410 1 Y 1 R ASP 168  ? E ASP 319 
411 1 Y 1 R SER 169  ? E SER 320 
412 1 Y 1 R SER 170  ? E SER 321 
413 1 Y 1 R ASN 171  ? E ASN 322 
414 1 Y 1 R PHE 172  ? E PHE 323 
415 1 Y 1 R THR 173  ? E THR 324 
416 1 Y 1 R ASP 304  ? E ASP 455 
417 1 Y 1 R GLY 305  ? E GLY 456 
418 1 Y 1 R GLU 306  ? E GLU 457 
419 1 Y 1 R PRO 307  ? E PRO 458 
420 1 Y 1 R SER 308  ? E SER 459 
421 1 Y 1 R GLY 309  ? E GLY 460 
422 1 Y 1 R HIS 310  ? E HIS 461 
423 1 Y 1 R LYS 311  ? E LYS 462 
424 1 Y 1 R GLU 312  ? E GLU 463 
425 1 Y 1 R PHE 313  ? E PHE 464 
426 1 Y 1 R ARG 314  ? E ARG 465 
427 1 Y 1 R GLU 315  ? E GLU 466 
428 1 Y 1 R SER 316  ? E SER 467 
429 1 Y 1 R SER 317  ? E SER 468 
430 1 Y 1 R GLY 318  ? E GLY 469 
431 1 Y 1 R SER 319  ? E SER 470 
432 1 Y 1 R ALA 320  ? E ALA 471 
433 1 Y 1 R GLY 321  ? E GLY 472 
434 1 Y 1 R SER 322  ? E SER 473 
435 1 Y 1 R ALA 323  ? E ALA 474 
436 1 Y 1 R GLY 324  ? E GLY 475 
437 1 Y 1 R SER 325  ? E SER 476 
438 1 Y 1 R GLY 326  ? E GLY 477 
439 1 Y 1 R GLY 327  ? E GLY 478 
440 1 Y 1 R SER 328  ? E SER 479 
441 1 Y 1 R GLY 329  ? E GLY 480 
442 1 Y 1 R GLY 330  ? E GLY 481 
443 1 Y 1 R GLY 331  ? E GLY 482 
444 1 Y 1 R SER 332  ? E SER 483 
445 1 Y 1 R GLY 333  ? E GLY 484 
446 1 Y 1 R GLY 334  ? E GLY 485 
447 1 Y 1 R GLY 335  ? E GLY 486 
448 1 Y 1 R GLY 336  ? E GLY 487 
449 1 Y 1 R SER 337  ? E SER 488 
450 1 Y 1 R GLY 338  ? E GLY 489 
451 1 Y 1 R GLY 339  ? E GLY 490 
452 1 Y 1 R SER 340  ? E SER 491 
453 1 Y 1 R SER 341  ? E SER 492 
454 1 Y 1 R SER 342  ? E SER 493 
455 1 Y 1 R GLY 343  ? E GLY 494 
456 1 Y 1 R GLY 344  ? E GLY 495 
457 1 Y 1 R VAL 345  ? E VAL 496 
458 1 Y 1 R PHE 346  ? E PHE 497 
459 1 Y 1 R THR 347  ? E THR 498 
460 1 Y 1 R LEU 348  ? E LEU 499 
461 1 Y 1 R GLU 349  ? E GLU 500 
462 1 Y 1 R ASP 350  ? E ASP 501 
463 1 Y 1 R PHE 351  ? E PHE 502 
464 1 Y 1 R VAL 352  ? E VAL 503 
465 1 Y 1 R GLY 353  ? E GLY 504 
466 1 Y 1 R ASP 354  ? E ASP 505 
467 1 Y 1 R TRP 355  ? E TRP 506 
468 1 Y 1 R GLU 356  ? E GLU 507 
469 1 Y 1 R GLN 357  ? E GLN 508 
470 1 Y 1 R THR 358  ? E THR 509 
471 1 Y 1 R ALA 359  ? E ALA 510 
472 1 Y 1 R ALA 360  ? E ALA 511 
473 1 Y 1 R TYR 361  ? E TYR 512 
474 1 Y 1 R ASN 362  ? E ASN 513 
475 1 Y 1 R LEU 363  ? E LEU 514 
476 1 Y 1 R ASP 364  ? E ASP 515 
477 1 Y 1 R GLN 365  ? E GLN 516 
478 1 Y 1 R VAL 366  ? E VAL 517 
479 1 Y 1 R LEU 367  ? E LEU 518 
480 1 Y 1 R GLU 368  ? E GLU 519 
481 1 Y 1 R GLN 369  ? E GLN 520 
482 1 Y 1 R GLY 370  ? E GLY 521 
483 1 Y 1 R GLY 371  ? E GLY 522 
484 1 Y 1 R VAL 372  ? E VAL 523 
485 1 Y 1 R SER 373  ? E SER 524 
486 1 Y 1 R SER 374  ? E SER 525 
487 1 Y 1 R LEU 375  ? E LEU 526 
488 1 Y 1 R LEU 376  ? E LEU 527 
489 1 Y 1 R GLN 377  ? E GLN 528 
490 1 Y 1 R ASN 378  ? E ASN 529 
491 1 Y 1 R LEU 379  ? E LEU 530 
492 1 Y 1 R ALA 380  ? E ALA 531 
493 1 Y 1 R VAL 381  ? E VAL 532 
494 1 Y 1 R SER 382  ? E SER 533 
495 1 Y 1 R VAL 383  ? E VAL 534 
496 1 Y 1 R THR 384  ? E THR 535 
497 1 Y 1 R PRO 385  ? E PRO 536 
498 1 Y 1 R ILE 386  ? E ILE 537 
499 1 Y 1 R GLN 387  ? E GLN 538 
500 1 Y 1 R ARG 388  ? E ARG 539 
501 1 Y 1 R ILE 389  ? E ILE 540 
502 1 Y 1 R VAL 390  ? E VAL 541 
503 1 Y 1 R ARG 391  ? E ARG 542 
504 1 Y 1 R SER 392  ? E SER 543 
505 1 Y 1 R GLY 393  ? E GLY 544 
506 1 Y 1 R GLU 394  ? E GLU 545 
507 1 Y 1 R ASN 395  ? E ASN 546 
508 1 Y 1 R ALA 396  ? E ALA 547 
509 1 Y 1 R LEU 397  ? E LEU 548 
510 1 Y 1 R LYS 398  ? E LYS 549 
511 1 Y 1 R ILE 399  ? E ILE 550 
512 1 Y 1 R ASP 400  ? E ASP 551 
513 1 Y 1 R ILE 401  ? E ILE 552 
514 1 Y 1 R HIS 402  ? E HIS 553 
515 1 Y 1 R VAL 403  ? E VAL 554 
516 1 Y 1 R ILE 404  ? E ILE 555 
517 1 Y 1 R ILE 405  ? E ILE 556 
518 1 Y 1 R PRO 406  ? E PRO 557 
519 1 Y 1 R TYR 407  ? E TYR 558 
520 1 Y 1 R GLU 408  ? E GLU 559 
521 1 Y 1 R GLY 409  ? E GLY 560 
522 1 Y 1 R LEU 410  ? E LEU 561 
523 1 Y 1 R SER 411  ? E SER 562 
524 1 Y 1 R ALA 412  ? E ALA 563 
525 1 Y 1 R ASP 413  ? E ASP 564 
526 1 Y 1 R GLN 414  ? E GLN 565 
527 1 Y 1 R MET 415  ? E MET 566 
528 1 Y 1 R ALA 416  ? E ALA 567 
529 1 Y 1 R GLN 417  ? E GLN 568 
530 1 Y 1 R ILE 418  ? E ILE 569 
531 1 Y 1 R GLU 419  ? E GLU 570 
532 1 Y 1 R GLU 420  ? E GLU 571 
533 1 Y 1 R VAL 421  ? E VAL 572 
534 1 Y 1 R PHE 422  ? E PHE 573 
535 1 Y 1 R LYS 423  ? E LYS 574 
536 1 Y 1 R VAL 424  ? E VAL 575 
537 1 Y 1 R VAL 425  ? E VAL 576 
538 1 Y 1 R TYR 426  ? E TYR 577 
539 1 Y 1 R PRO 427  ? E PRO 578 
540 1 Y 1 R VAL 428  ? E VAL 579 
541 1 Y 1 R ASP 429  ? E ASP 580 
542 1 Y 1 R ASP 430  ? E ASP 581 
543 1 Y 1 R HIS 431  ? E HIS 582 
544 1 Y 1 R HIS 432  ? E HIS 583 
545 1 Y 1 R PHE 433  ? E PHE 584 
546 1 Y 1 R LYS 434  ? E LYS 585 
547 1 Y 1 R VAL 435  ? E VAL 586 
548 1 Y 1 R ILE 436  ? E ILE 587 
549 1 Y 1 R LEU 437  ? E LEU 588 
550 1 Y 1 R PRO 438  ? E PRO 589 
551 1 Y 1 R TYR 439  ? E TYR 590 
552 1 Y 1 R GLY 440  ? E GLY 591 
553 1 Y 1 R THR 441  ? E THR 592 
554 1 Y 1 R LEU 442  ? E LEU 593 
555 1 Y 1 R VAL 443  ? E VAL 594 
556 1 Y 1 R ILE 444  ? E ILE 595 
557 1 Y 1 R ASP 445  ? E ASP 596 
558 1 Y 1 R GLY 446  ? E GLY 597 
559 1 Y 1 R VAL 447  ? E VAL 598 
560 1 Y 1 R THR 448  ? E THR 599 
561 1 Y 1 R PRO 449  ? E PRO 600 
562 1 Y 1 R ASN 450  ? E ASN 601 
563 1 Y 1 R MET 451  ? E MET 602 
564 1 Y 1 R LEU 452  ? E LEU 603 
565 1 Y 1 R ASN 453  ? E ASN 604 
566 1 Y 1 R TYR 454  ? E TYR 605 
567 1 Y 1 R PHE 455  ? E PHE 606 
568 1 Y 1 R GLY 456  ? E GLY 607 
569 1 Y 1 R ARG 457  ? E ARG 608 
570 1 Y 1 R PRO 458  ? E PRO 609 
571 1 Y 1 R TYR 459  ? E TYR 610 
572 1 Y 1 R GLU 460  ? E GLU 611 
573 1 Y 1 R GLY 461  ? E GLY 612 
574 1 Y 1 R ILE 462  ? E ILE 613 
575 1 Y 1 R ALA 463  ? E ALA 614 
576 1 Y 1 R VAL 464  ? E VAL 615 
577 1 Y 1 R PHE 465  ? E PHE 616 
578 1 Y 1 R ASP 466  ? E ASP 617 
579 1 Y 1 R GLY 467  ? E GLY 618 
580 1 Y 1 R LYS 468  ? E LYS 619 
581 1 Y 1 R LYS 469  ? E LYS 620 
582 1 Y 1 R ILE 470  ? E ILE 621 
583 1 Y 1 R THR 471  ? E THR 622 
584 1 Y 1 R VAL 472  ? E VAL 623 
585 1 Y 1 R THR 473  ? E THR 624 
586 1 Y 1 R GLY 474  ? E GLY 625 
587 1 Y 1 R THR 475  ? E THR 626 
588 1 Y 1 R LEU 476  ? E LEU 627 
589 1 Y 1 R TRP 477  ? E TRP 628 
590 1 Y 1 R ASN 478  ? E ASN 629 
591 1 Y 1 R GLY 479  ? E GLY 630 
592 1 Y 1 R ASN 480  ? E ASN 631 
593 1 Y 1 R LYS 481  ? E LYS 632 
594 1 Y 1 R ILE 482  ? E ILE 633 
595 1 Y 1 R ILE 483  ? E ILE 634 
596 1 Y 1 R ASP 484  ? E ASP 635 
597 1 Y 1 R GLU 485  ? E GLU 636 
598 1 Y 1 R ARG 486  ? E ARG 637 
599 1 Y 1 R LEU 487  ? E LEU 638 
600 1 Y 1 R ILE 488  ? E ILE 639 
601 1 Y 1 R THR 489  ? E THR 640 
602 1 Y 1 R PRO 490  ? E PRO 641 
603 1 Y 1 R ASP 491  ? E ASP 642 
604 1 Y 1 R GLY 492  ? E GLY 643 
605 1 Y 1 R SER 493  ? E SER 644 
606 1 Y 1 R MET 494  ? E MET 645 
607 1 Y 1 R LEU 495  ? E LEU 646 
608 1 Y 1 R PHE 496  ? E PHE 647 
609 1 Y 1 R ARG 497  ? E ARG 648 
610 1 Y 1 R VAL 498  ? E VAL 649 
611 1 Y 1 R THR 499  ? E THR 650 
612 1 Y 1 R ILE 500  ? E ILE 651 
613 1 Y 1 R ASN 501  ? E ASN 652 
614 1 Y 1 R SER 502  ? E SER 653 
# 
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 
A1AEI C10  C Y N 1   
A1AEI C13  C Y N 2   
A1AEI C20  C Y N 3   
A1AEI C21  C Y N 4   
A1AEI C22  C Y N 5   
A1AEI C01  C N N 6   
A1AEI C02  C Y N 7   
A1AEI C03  C Y N 8   
A1AEI C04  C Y N 9   
A1AEI C05  C N N 10  
A1AEI C12  C Y N 11  
A1AEI C14  C Y N 12  
A1AEI C19  C Y N 13  
A1AEI F06  F N N 14  
A1AEI F07  F N N 15  
A1AEI F08  F N N 16  
A1AEI N09  N Y N 17  
A1AEI N11  N N N 18  
A1AEI N15  N Y N 19  
A1AEI N16  N Y N 20  
A1AEI N17  N Y N 21  
A1AEI N18  N Y N 22  
A1AEI N23  N Y N 23  
A1AEI H1   H N N 24  
A1AEI H2   H N N 25  
A1AEI H3   H N N 26  
A1AEI H4   H N N 27  
A1AEI H5   H N N 28  
A1AEI H6   H N N 29  
A1AEI H7   H N N 30  
A1AEI H8   H N N 31  
A1AEI H9   H N N 32  
A1AEI H10  H N N 33  
ALA   N    N N N 34  
ALA   CA   C N S 35  
ALA   C    C N N 36  
ALA   O    O N N 37  
ALA   CB   C N N 38  
ALA   OXT  O N N 39  
ALA   H    H N N 40  
ALA   H2   H N N 41  
ALA   HA   H N N 42  
ALA   HB1  H N N 43  
ALA   HB2  H N N 44  
ALA   HB3  H N N 45  
ALA   HXT  H N N 46  
ARG   N    N N N 47  
ARG   CA   C N S 48  
ARG   C    C N N 49  
ARG   O    O N N 50  
ARG   CB   C N N 51  
ARG   CG   C N N 52  
ARG   CD   C N N 53  
ARG   NE   N N N 54  
ARG   CZ   C N N 55  
ARG   NH1  N N N 56  
ARG   NH2  N N N 57  
ARG   OXT  O N N 58  
ARG   H    H N N 59  
ARG   H2   H N N 60  
ARG   HA   H N N 61  
ARG   HB2  H N N 62  
ARG   HB3  H N N 63  
ARG   HG2  H N N 64  
ARG   HG3  H N N 65  
ARG   HD2  H N N 66  
ARG   HD3  H N N 67  
ARG   HE   H N N 68  
ARG   HH11 H N N 69  
ARG   HH12 H N N 70  
ARG   HH21 H N N 71  
ARG   HH22 H N N 72  
ARG   HXT  H N N 73  
ASN   N    N N N 74  
ASN   CA   C N S 75  
ASN   C    C N N 76  
ASN   O    O N N 77  
ASN   CB   C N N 78  
ASN   CG   C N N 79  
ASN   OD1  O N N 80  
ASN   ND2  N N N 81  
ASN   OXT  O N N 82  
ASN   H    H N N 83  
ASN   H2   H N N 84  
ASN   HA   H N N 85  
ASN   HB2  H N N 86  
ASN   HB3  H N N 87  
ASN   HD21 H N N 88  
ASN   HD22 H N N 89  
ASN   HXT  H N N 90  
ASP   N    N N N 91  
ASP   CA   C N S 92  
ASP   C    C N N 93  
ASP   O    O N N 94  
ASP   CB   C N N 95  
ASP   CG   C N N 96  
ASP   OD1  O N N 97  
ASP   OD2  O N N 98  
ASP   OXT  O N N 99  
ASP   H    H N N 100 
ASP   H2   H N N 101 
ASP   HA   H N N 102 
ASP   HB2  H N N 103 
ASP   HB3  H N N 104 
ASP   HD2  H N N 105 
ASP   HXT  H N N 106 
CLR   C1   C N N 107 
CLR   C2   C N N 108 
CLR   C3   C N S 109 
CLR   C4   C N N 110 
CLR   C5   C N N 111 
CLR   C6   C N N 112 
CLR   C7   C N N 113 
CLR   C8   C N S 114 
CLR   C9   C N S 115 
CLR   C10  C N R 116 
CLR   C11  C N N 117 
CLR   C12  C N N 118 
CLR   C13  C N R 119 
CLR   C14  C N S 120 
CLR   C15  C N N 121 
CLR   C16  C N N 122 
CLR   C17  C N R 123 
CLR   C18  C N N 124 
CLR   C19  C N N 125 
CLR   C20  C N R 126 
CLR   C21  C N N 127 
CLR   C22  C N N 128 
CLR   C23  C N N 129 
CLR   C24  C N N 130 
CLR   C25  C N N 131 
CLR   C26  C N N 132 
CLR   C27  C N N 133 
CLR   O1   O N N 134 
CLR   H11  H N N 135 
CLR   H12  H N N 136 
CLR   H21  H N N 137 
CLR   H22  H N N 138 
CLR   H3   H N N 139 
CLR   H41  H N N 140 
CLR   H42  H N N 141 
CLR   H6   H N N 142 
CLR   H71  H N N 143 
CLR   H72  H N N 144 
CLR   H8   H N N 145 
CLR   H9   H N N 146 
CLR   H111 H N N 147 
CLR   H112 H N N 148 
CLR   H121 H N N 149 
CLR   H122 H N N 150 
CLR   H14  H N N 151 
CLR   H151 H N N 152 
CLR   H152 H N N 153 
CLR   H161 H N N 154 
CLR   H162 H N N 155 
CLR   H17  H N N 156 
CLR   H181 H N N 157 
CLR   H182 H N N 158 
CLR   H183 H N N 159 
CLR   H191 H N N 160 
CLR   H192 H N N 161 
CLR   H193 H N N 162 
CLR   H20  H N N 163 
CLR   H211 H N N 164 
CLR   H212 H N N 165 
CLR   H213 H N N 166 
CLR   H221 H N N 167 
CLR   H222 H N N 168 
CLR   H231 H N N 169 
CLR   H232 H N N 170 
CLR   H241 H N N 171 
CLR   H242 H N N 172 
CLR   H25  H N N 173 
CLR   H261 H N N 174 
CLR   H262 H N N 175 
CLR   H263 H N N 176 
CLR   H271 H N N 177 
CLR   H272 H N N 178 
CLR   H273 H N N 179 
CLR   H1   H N N 180 
CYS   N    N N N 181 
CYS   CA   C N R 182 
CYS   C    C N N 183 
CYS   O    O N N 184 
CYS   CB   C N N 185 
CYS   SG   S N N 186 
CYS   OXT  O N N 187 
CYS   H    H N N 188 
CYS   H2   H N N 189 
CYS   HA   H N N 190 
CYS   HB2  H N N 191 
CYS   HB3  H N N 192 
CYS   HG   H N N 193 
CYS   HXT  H N N 194 
GLN   N    N N N 195 
GLN   CA   C N S 196 
GLN   C    C N N 197 
GLN   O    O N N 198 
GLN   CB   C N N 199 
GLN   CG   C N N 200 
GLN   CD   C N N 201 
GLN   OE1  O N N 202 
GLN   NE2  N N N 203 
GLN   OXT  O N N 204 
GLN   H    H N N 205 
GLN   H2   H N N 206 
GLN   HA   H N N 207 
GLN   HB2  H N N 208 
GLN   HB3  H N N 209 
GLN   HG2  H N N 210 
GLN   HG3  H N N 211 
GLN   HE21 H N N 212 
GLN   HE22 H N N 213 
GLN   HXT  H N N 214 
GLU   N    N N N 215 
GLU   CA   C N S 216 
GLU   C    C N N 217 
GLU   O    O N N 218 
GLU   CB   C N N 219 
GLU   CG   C N N 220 
GLU   CD   C N N 221 
GLU   OE1  O N N 222 
GLU   OE2  O N N 223 
GLU   OXT  O N N 224 
GLU   H    H N N 225 
GLU   H2   H N N 226 
GLU   HA   H N N 227 
GLU   HB2  H N N 228 
GLU   HB3  H N N 229 
GLU   HG2  H N N 230 
GLU   HG3  H N N 231 
GLU   HE2  H N N 232 
GLU   HXT  H N N 233 
GLY   N    N N N 234 
GLY   CA   C N N 235 
GLY   C    C N N 236 
GLY   O    O N N 237 
GLY   OXT  O N N 238 
GLY   H    H N N 239 
GLY   H2   H N N 240 
GLY   HA2  H N N 241 
GLY   HA3  H N N 242 
GLY   HXT  H N N 243 
HIS   N    N N N 244 
HIS   CA   C N S 245 
HIS   C    C N N 246 
HIS   O    O N N 247 
HIS   CB   C N N 248 
HIS   CG   C Y N 249 
HIS   ND1  N Y N 250 
HIS   CD2  C Y N 251 
HIS   CE1  C Y N 252 
HIS   NE2  N Y N 253 
HIS   OXT  O N N 254 
HIS   H    H N N 255 
HIS   H2   H N N 256 
HIS   HA   H N N 257 
HIS   HB2  H N N 258 
HIS   HB3  H N N 259 
HIS   HD1  H N N 260 
HIS   HD2  H N N 261 
HIS   HE1  H N N 262 
HIS   HE2  H N N 263 
HIS   HXT  H N N 264 
ILE   N    N N N 265 
ILE   CA   C N S 266 
ILE   C    C N N 267 
ILE   O    O N N 268 
ILE   CB   C N S 269 
ILE   CG1  C N N 270 
ILE   CG2  C N N 271 
ILE   CD1  C N N 272 
ILE   OXT  O N N 273 
ILE   H    H N N 274 
ILE   H2   H N N 275 
ILE   HA   H N N 276 
ILE   HB   H N N 277 
ILE   HG12 H N N 278 
ILE   HG13 H N N 279 
ILE   HG21 H N N 280 
ILE   HG22 H N N 281 
ILE   HG23 H N N 282 
ILE   HD11 H N N 283 
ILE   HD12 H N N 284 
ILE   HD13 H N N 285 
ILE   HXT  H N N 286 
LEU   N    N N N 287 
LEU   CA   C N S 288 
LEU   C    C N N 289 
LEU   O    O N N 290 
LEU   CB   C N N 291 
LEU   CG   C N N 292 
LEU   CD1  C N N 293 
LEU   CD2  C N N 294 
LEU   OXT  O N N 295 
LEU   H    H N N 296 
LEU   H2   H N N 297 
LEU   HA   H N N 298 
LEU   HB2  H N N 299 
LEU   HB3  H N N 300 
LEU   HG   H N N 301 
LEU   HD11 H N N 302 
LEU   HD12 H N N 303 
LEU   HD13 H N N 304 
LEU   HD21 H N N 305 
LEU   HD22 H N N 306 
LEU   HD23 H N N 307 
LEU   HXT  H N N 308 
LYS   N    N N N 309 
LYS   CA   C N S 310 
LYS   C    C N N 311 
LYS   O    O N N 312 
LYS   CB   C N N 313 
LYS   CG   C N N 314 
LYS   CD   C N N 315 
LYS   CE   C N N 316 
LYS   NZ   N N N 317 
LYS   OXT  O N N 318 
LYS   H    H N N 319 
LYS   H2   H N N 320 
LYS   HA   H N N 321 
LYS   HB2  H N N 322 
LYS   HB3  H N N 323 
LYS   HG2  H N N 324 
LYS   HG3  H N N 325 
LYS   HD2  H N N 326 
LYS   HD3  H N N 327 
LYS   HE2  H N N 328 
LYS   HE3  H N N 329 
LYS   HZ1  H N N 330 
LYS   HZ2  H N N 331 
LYS   HZ3  H N N 332 
LYS   HXT  H N N 333 
MET   N    N N N 334 
MET   CA   C N S 335 
MET   C    C N N 336 
MET   O    O N N 337 
MET   CB   C N N 338 
MET   CG   C N N 339 
MET   SD   S N N 340 
MET   CE   C N N 341 
MET   OXT  O N N 342 
MET   H    H N N 343 
MET   H2   H N N 344 
MET   HA   H N N 345 
MET   HB2  H N N 346 
MET   HB3  H N N 347 
MET   HG2  H N N 348 
MET   HG3  H N N 349 
MET   HE1  H N N 350 
MET   HE2  H N N 351 
MET   HE3  H N N 352 
MET   HXT  H N N 353 
PHE   N    N N N 354 
PHE   CA   C N S 355 
PHE   C    C N N 356 
PHE   O    O N N 357 
PHE   CB   C N N 358 
PHE   CG   C Y N 359 
PHE   CD1  C Y N 360 
PHE   CD2  C Y N 361 
PHE   CE1  C Y N 362 
PHE   CE2  C Y N 363 
PHE   CZ   C Y N 364 
PHE   OXT  O N N 365 
PHE   H    H N N 366 
PHE   H2   H N N 367 
PHE   HA   H N N 368 
PHE   HB2  H N N 369 
PHE   HB3  H N N 370 
PHE   HD1  H N N 371 
PHE   HD2  H N N 372 
PHE   HE1  H N N 373 
PHE   HE2  H N N 374 
PHE   HZ   H N N 375 
PHE   HXT  H N N 376 
PRO   N    N N N 377 
PRO   CA   C N S 378 
PRO   C    C N N 379 
PRO   O    O N N 380 
PRO   CB   C N N 381 
PRO   CG   C N N 382 
PRO   CD   C N N 383 
PRO   OXT  O N N 384 
PRO   H    H N N 385 
PRO   HA   H N N 386 
PRO   HB2  H N N 387 
PRO   HB3  H N N 388 
PRO   HG2  H N N 389 
PRO   HG3  H N N 390 
PRO   HD2  H N N 391 
PRO   HD3  H N N 392 
PRO   HXT  H N N 393 
SER   N    N N N 394 
SER   CA   C N S 395 
SER   C    C N N 396 
SER   O    O N N 397 
SER   CB   C N N 398 
SER   OG   O N N 399 
SER   OXT  O N N 400 
SER   H    H N N 401 
SER   H2   H N N 402 
SER   HA   H N N 403 
SER   HB2  H N N 404 
SER   HB3  H N N 405 
SER   HG   H N N 406 
SER   HXT  H N N 407 
THR   N    N N N 408 
THR   CA   C N S 409 
THR   C    C N N 410 
THR   O    O N N 411 
THR   CB   C N R 412 
THR   OG1  O N N 413 
THR   CG2  C N N 414 
THR   OXT  O N N 415 
THR   H    H N N 416 
THR   H2   H N N 417 
THR   HA   H N N 418 
THR   HB   H N N 419 
THR   HG1  H N N 420 
THR   HG21 H N N 421 
THR   HG22 H N N 422 
THR   HG23 H N N 423 
THR   HXT  H N N 424 
TRP   N    N N N 425 
TRP   CA   C N S 426 
TRP   C    C N N 427 
TRP   O    O N N 428 
TRP   CB   C N N 429 
TRP   CG   C Y N 430 
TRP   CD1  C Y N 431 
TRP   CD2  C Y N 432 
TRP   NE1  N Y N 433 
TRP   CE2  C Y N 434 
TRP   CE3  C Y N 435 
TRP   CZ2  C Y N 436 
TRP   CZ3  C Y N 437 
TRP   CH2  C Y N 438 
TRP   OXT  O N N 439 
TRP   H    H N N 440 
TRP   H2   H N N 441 
TRP   HA   H N N 442 
TRP   HB2  H N N 443 
TRP   HB3  H N N 444 
TRP   HD1  H N N 445 
TRP   HE1  H N N 446 
TRP   HE3  H N N 447 
TRP   HZ2  H N N 448 
TRP   HZ3  H N N 449 
TRP   HH2  H N N 450 
TRP   HXT  H N N 451 
TYR   N    N N N 452 
TYR   CA   C N S 453 
TYR   C    C N N 454 
TYR   O    O N N 455 
TYR   CB   C N N 456 
TYR   CG   C Y N 457 
TYR   CD1  C Y N 458 
TYR   CD2  C Y N 459 
TYR   CE1  C Y N 460 
TYR   CE2  C Y N 461 
TYR   CZ   C Y N 462 
TYR   OH   O N N 463 
TYR   OXT  O N N 464 
TYR   H    H N N 465 
TYR   H2   H N N 466 
TYR   HA   H N N 467 
TYR   HB2  H N N 468 
TYR   HB3  H N N 469 
TYR   HD1  H N N 470 
TYR   HD2  H N N 471 
TYR   HE1  H N N 472 
TYR   HE2  H N N 473 
TYR   HH   H N N 474 
TYR   HXT  H N N 475 
VAL   N    N N N 476 
VAL   CA   C N S 477 
VAL   C    C N N 478 
VAL   O    O N N 479 
VAL   CB   C N N 480 
VAL   CG1  C N N 481 
VAL   CG2  C N N 482 
VAL   OXT  O N N 483 
VAL   H    H N N 484 
VAL   H2   H N N 485 
VAL   HA   H N N 486 
VAL   HB   H N N 487 
VAL   HG11 H N N 488 
VAL   HG12 H N N 489 
VAL   HG13 H N N 490 
VAL   HG21 H N N 491 
VAL   HG22 H N N 492 
VAL   HG23 H N N 493 
VAL   HXT  H N N 494 
# 
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 
A1AEI F08 C05  sing N N 1   
A1AEI C21 C20  doub Y N 2   
A1AEI C21 C22  sing Y N 3   
A1AEI C05 F06  sing N N 4   
A1AEI C05 F07  sing N N 5   
A1AEI C05 C04  sing N N 6   
A1AEI C20 C19  sing Y N 7   
A1AEI C22 C12  doub Y N 8   
A1AEI C04 C03  doub Y N 9   
A1AEI C04 N09  sing Y N 10  
A1AEI C03 C02  sing Y N 11  
A1AEI N09 C10  doub Y N 12  
A1AEI C19 C13  doub Y N 13  
A1AEI C12 C13  sing Y N 14  
A1AEI C12 N11  sing N N 15  
A1AEI C02 N23  doub Y N 16  
A1AEI C02 C01  sing N N 17  
A1AEI C10 N23  sing Y N 18  
A1AEI C10 N11  sing N N 19  
A1AEI C13 C14  sing N N 20  
A1AEI N15 C14  sing Y N 21  
A1AEI N15 N16  sing Y N 22  
A1AEI C14 N18  doub Y N 23  
A1AEI N16 N17  doub Y N 24  
A1AEI N18 N17  sing Y N 25  
A1AEI C20 H1   sing N N 26  
A1AEI C21 H2   sing N N 27  
A1AEI C22 H3   sing N N 28  
A1AEI C01 H4   sing N N 29  
A1AEI C01 H5   sing N N 30  
A1AEI C01 H6   sing N N 31  
A1AEI C03 H7   sing N N 32  
A1AEI C19 H8   sing N N 33  
A1AEI N11 H9   sing N N 34  
A1AEI N15 H10  sing N N 35  
ALA   N   CA   sing N N 36  
ALA   N   H    sing N N 37  
ALA   N   H2   sing N N 38  
ALA   CA  C    sing N N 39  
ALA   CA  CB   sing N N 40  
ALA   CA  HA   sing N N 41  
ALA   C   O    doub N N 42  
ALA   C   OXT  sing N N 43  
ALA   CB  HB1  sing N N 44  
ALA   CB  HB2  sing N N 45  
ALA   CB  HB3  sing N N 46  
ALA   OXT HXT  sing N N 47  
ARG   N   CA   sing N N 48  
ARG   N   H    sing N N 49  
ARG   N   H2   sing N N 50  
ARG   CA  C    sing N N 51  
ARG   CA  CB   sing N N 52  
ARG   CA  HA   sing N N 53  
ARG   C   O    doub N N 54  
ARG   C   OXT  sing N N 55  
ARG   CB  CG   sing N N 56  
ARG   CB  HB2  sing N N 57  
ARG   CB  HB3  sing N N 58  
ARG   CG  CD   sing N N 59  
ARG   CG  HG2  sing N N 60  
ARG   CG  HG3  sing N N 61  
ARG   CD  NE   sing N N 62  
ARG   CD  HD2  sing N N 63  
ARG   CD  HD3  sing N N 64  
ARG   NE  CZ   sing N N 65  
ARG   NE  HE   sing N N 66  
ARG   CZ  NH1  sing N N 67  
ARG   CZ  NH2  doub N N 68  
ARG   NH1 HH11 sing N N 69  
ARG   NH1 HH12 sing N N 70  
ARG   NH2 HH21 sing N N 71  
ARG   NH2 HH22 sing N N 72  
ARG   OXT HXT  sing N N 73  
ASN   N   CA   sing N N 74  
ASN   N   H    sing N N 75  
ASN   N   H2   sing N N 76  
ASN   CA  C    sing N N 77  
ASN   CA  CB   sing N N 78  
ASN   CA  HA   sing N N 79  
ASN   C   O    doub N N 80  
ASN   C   OXT  sing N N 81  
ASN   CB  CG   sing N N 82  
ASN   CB  HB2  sing N N 83  
ASN   CB  HB3  sing N N 84  
ASN   CG  OD1  doub N N 85  
ASN   CG  ND2  sing N N 86  
ASN   ND2 HD21 sing N N 87  
ASN   ND2 HD22 sing N N 88  
ASN   OXT HXT  sing N N 89  
ASP   N   CA   sing N N 90  
ASP   N   H    sing N N 91  
ASP   N   H2   sing N N 92  
ASP   CA  C    sing N N 93  
ASP   CA  CB   sing N N 94  
ASP   CA  HA   sing N N 95  
ASP   C   O    doub N N 96  
ASP   C   OXT  sing N N 97  
ASP   CB  CG   sing N N 98  
ASP   CB  HB2  sing N N 99  
ASP   CB  HB3  sing N N 100 
ASP   CG  OD1  doub N N 101 
ASP   CG  OD2  sing N N 102 
ASP   OD2 HD2  sing N N 103 
ASP   OXT HXT  sing N N 104 
CLR   C1  C2   sing N N 105 
CLR   C1  C10  sing N N 106 
CLR   C1  H11  sing N N 107 
CLR   C1  H12  sing N N 108 
CLR   C2  C3   sing N N 109 
CLR   C2  H21  sing N N 110 
CLR   C2  H22  sing N N 111 
CLR   C3  C4   sing N N 112 
CLR   C3  O1   sing N N 113 
CLR   C3  H3   sing N N 114 
CLR   C4  C5   sing N N 115 
CLR   C4  H41  sing N N 116 
CLR   C4  H42  sing N N 117 
CLR   C5  C6   doub N N 118 
CLR   C5  C10  sing N N 119 
CLR   C6  C7   sing N N 120 
CLR   C6  H6   sing N N 121 
CLR   C7  C8   sing N N 122 
CLR   C7  H71  sing N N 123 
CLR   C7  H72  sing N N 124 
CLR   C8  C9   sing N N 125 
CLR   C8  C14  sing N N 126 
CLR   C8  H8   sing N N 127 
CLR   C9  C10  sing N N 128 
CLR   C9  C11  sing N N 129 
CLR   C9  H9   sing N N 130 
CLR   C10 C19  sing N N 131 
CLR   C11 C12  sing N N 132 
CLR   C11 H111 sing N N 133 
CLR   C11 H112 sing N N 134 
CLR   C12 C13  sing N N 135 
CLR   C12 H121 sing N N 136 
CLR   C12 H122 sing N N 137 
CLR   C13 C14  sing N N 138 
CLR   C13 C17  sing N N 139 
CLR   C13 C18  sing N N 140 
CLR   C14 C15  sing N N 141 
CLR   C14 H14  sing N N 142 
CLR   C15 C16  sing N N 143 
CLR   C15 H151 sing N N 144 
CLR   C15 H152 sing N N 145 
CLR   C16 C17  sing N N 146 
CLR   C16 H161 sing N N 147 
CLR   C16 H162 sing N N 148 
CLR   C17 C20  sing N N 149 
CLR   C17 H17  sing N N 150 
CLR   C18 H181 sing N N 151 
CLR   C18 H182 sing N N 152 
CLR   C18 H183 sing N N 153 
CLR   C19 H191 sing N N 154 
CLR   C19 H192 sing N N 155 
CLR   C19 H193 sing N N 156 
CLR   C20 C21  sing N N 157 
CLR   C20 C22  sing N N 158 
CLR   C20 H20  sing N N 159 
CLR   C21 H211 sing N N 160 
CLR   C21 H212 sing N N 161 
CLR   C21 H213 sing N N 162 
CLR   C22 C23  sing N N 163 
CLR   C22 H221 sing N N 164 
CLR   C22 H222 sing N N 165 
CLR   C23 C24  sing N N 166 
CLR   C23 H231 sing N N 167 
CLR   C23 H232 sing N N 168 
CLR   C24 C25  sing N N 169 
CLR   C24 H241 sing N N 170 
CLR   C24 H242 sing N N 171 
CLR   C25 C26  sing N N 172 
CLR   C25 C27  sing N N 173 
CLR   C25 H25  sing N N 174 
CLR   C26 H261 sing N N 175 
CLR   C26 H262 sing N N 176 
CLR   C26 H263 sing N N 177 
CLR   C27 H271 sing N N 178 
CLR   C27 H272 sing N N 179 
CLR   C27 H273 sing N N 180 
CLR   O1  H1   sing N N 181 
CYS   N   CA   sing N N 182 
CYS   N   H    sing N N 183 
CYS   N   H2   sing N N 184 
CYS   CA  C    sing N N 185 
CYS   CA  CB   sing N N 186 
CYS   CA  HA   sing N N 187 
CYS   C   O    doub N N 188 
CYS   C   OXT  sing N N 189 
CYS   CB  SG   sing N N 190 
CYS   CB  HB2  sing N N 191 
CYS   CB  HB3  sing N N 192 
CYS   SG  HG   sing N N 193 
CYS   OXT HXT  sing N N 194 
GLN   N   CA   sing N N 195 
GLN   N   H    sing N N 196 
GLN   N   H2   sing N N 197 
GLN   CA  C    sing N N 198 
GLN   CA  CB   sing N N 199 
GLN   CA  HA   sing N N 200 
GLN   C   O    doub N N 201 
GLN   C   OXT  sing N N 202 
GLN   CB  CG   sing N N 203 
GLN   CB  HB2  sing N N 204 
GLN   CB  HB3  sing N N 205 
GLN   CG  CD   sing N N 206 
GLN   CG  HG2  sing N N 207 
GLN   CG  HG3  sing N N 208 
GLN   CD  OE1  doub N N 209 
GLN   CD  NE2  sing N N 210 
GLN   NE2 HE21 sing N N 211 
GLN   NE2 HE22 sing N N 212 
GLN   OXT HXT  sing N N 213 
GLU   N   CA   sing N N 214 
GLU   N   H    sing N N 215 
GLU   N   H2   sing N N 216 
GLU   CA  C    sing N N 217 
GLU   CA  CB   sing N N 218 
GLU   CA  HA   sing N N 219 
GLU   C   O    doub N N 220 
GLU   C   OXT  sing N N 221 
GLU   CB  CG   sing N N 222 
GLU   CB  HB2  sing N N 223 
GLU   CB  HB3  sing N N 224 
GLU   CG  CD   sing N N 225 
GLU   CG  HG2  sing N N 226 
GLU   CG  HG3  sing N N 227 
GLU   CD  OE1  doub N N 228 
GLU   CD  OE2  sing N N 229 
GLU   OE2 HE2  sing N N 230 
GLU   OXT HXT  sing N N 231 
GLY   N   CA   sing N N 232 
GLY   N   H    sing N N 233 
GLY   N   H2   sing N N 234 
GLY   CA  C    sing N N 235 
GLY   CA  HA2  sing N N 236 
GLY   CA  HA3  sing N N 237 
GLY   C   O    doub N N 238 
GLY   C   OXT  sing N N 239 
GLY   OXT HXT  sing N N 240 
HIS   N   CA   sing N N 241 
HIS   N   H    sing N N 242 
HIS   N   H2   sing N N 243 
HIS   CA  C    sing N N 244 
HIS   CA  CB   sing N N 245 
HIS   CA  HA   sing N N 246 
HIS   C   O    doub N N 247 
HIS   C   OXT  sing N N 248 
HIS   CB  CG   sing N N 249 
HIS   CB  HB2  sing N N 250 
HIS   CB  HB3  sing N N 251 
HIS   CG  ND1  sing Y N 252 
HIS   CG  CD2  doub Y N 253 
HIS   ND1 CE1  doub Y N 254 
HIS   ND1 HD1  sing N N 255 
HIS   CD2 NE2  sing Y N 256 
HIS   CD2 HD2  sing N N 257 
HIS   CE1 NE2  sing Y N 258 
HIS   CE1 HE1  sing N N 259 
HIS   NE2 HE2  sing N N 260 
HIS   OXT HXT  sing N N 261 
ILE   N   CA   sing N N 262 
ILE   N   H    sing N N 263 
ILE   N   H2   sing N N 264 
ILE   CA  C    sing N N 265 
ILE   CA  CB   sing N N 266 
ILE   CA  HA   sing N N 267 
ILE   C   O    doub N N 268 
ILE   C   OXT  sing N N 269 
ILE   CB  CG1  sing N N 270 
ILE   CB  CG2  sing N N 271 
ILE   CB  HB   sing N N 272 
ILE   CG1 CD1  sing N N 273 
ILE   CG1 HG12 sing N N 274 
ILE   CG1 HG13 sing N N 275 
ILE   CG2 HG21 sing N N 276 
ILE   CG2 HG22 sing N N 277 
ILE   CG2 HG23 sing N N 278 
ILE   CD1 HD11 sing N N 279 
ILE   CD1 HD12 sing N N 280 
ILE   CD1 HD13 sing N N 281 
ILE   OXT HXT  sing N N 282 
LEU   N   CA   sing N N 283 
LEU   N   H    sing N N 284 
LEU   N   H2   sing N N 285 
LEU   CA  C    sing N N 286 
LEU   CA  CB   sing N N 287 
LEU   CA  HA   sing N N 288 
LEU   C   O    doub N N 289 
LEU   C   OXT  sing N N 290 
LEU   CB  CG   sing N N 291 
LEU   CB  HB2  sing N N 292 
LEU   CB  HB3  sing N N 293 
LEU   CG  CD1  sing N N 294 
LEU   CG  CD2  sing N N 295 
LEU   CG  HG   sing N N 296 
LEU   CD1 HD11 sing N N 297 
LEU   CD1 HD12 sing N N 298 
LEU   CD1 HD13 sing N N 299 
LEU   CD2 HD21 sing N N 300 
LEU   CD2 HD22 sing N N 301 
LEU   CD2 HD23 sing N N 302 
LEU   OXT HXT  sing N N 303 
LYS   N   CA   sing N N 304 
LYS   N   H    sing N N 305 
LYS   N   H2   sing N N 306 
LYS   CA  C    sing N N 307 
LYS   CA  CB   sing N N 308 
LYS   CA  HA   sing N N 309 
LYS   C   O    doub N N 310 
LYS   C   OXT  sing N N 311 
LYS   CB  CG   sing N N 312 
LYS   CB  HB2  sing N N 313 
LYS   CB  HB3  sing N N 314 
LYS   CG  CD   sing N N 315 
LYS   CG  HG2  sing N N 316 
LYS   CG  HG3  sing N N 317 
LYS   CD  CE   sing N N 318 
LYS   CD  HD2  sing N N 319 
LYS   CD  HD3  sing N N 320 
LYS   CE  NZ   sing N N 321 
LYS   CE  HE2  sing N N 322 
LYS   CE  HE3  sing N N 323 
LYS   NZ  HZ1  sing N N 324 
LYS   NZ  HZ2  sing N N 325 
LYS   NZ  HZ3  sing N N 326 
LYS   OXT HXT  sing N N 327 
MET   N   CA   sing N N 328 
MET   N   H    sing N N 329 
MET   N   H2   sing N N 330 
MET   CA  C    sing N N 331 
MET   CA  CB   sing N N 332 
MET   CA  HA   sing N N 333 
MET   C   O    doub N N 334 
MET   C   OXT  sing N N 335 
MET   CB  CG   sing N N 336 
MET   CB  HB2  sing N N 337 
MET   CB  HB3  sing N N 338 
MET   CG  SD   sing N N 339 
MET   CG  HG2  sing N N 340 
MET   CG  HG3  sing N N 341 
MET   SD  CE   sing N N 342 
MET   CE  HE1  sing N N 343 
MET   CE  HE2  sing N N 344 
MET   CE  HE3  sing N N 345 
MET   OXT HXT  sing N N 346 
PHE   N   CA   sing N N 347 
PHE   N   H    sing N N 348 
PHE   N   H2   sing N N 349 
PHE   CA  C    sing N N 350 
PHE   CA  CB   sing N N 351 
PHE   CA  HA   sing N N 352 
PHE   C   O    doub N N 353 
PHE   C   OXT  sing N N 354 
PHE   CB  CG   sing N N 355 
PHE   CB  HB2  sing N N 356 
PHE   CB  HB3  sing N N 357 
PHE   CG  CD1  doub Y N 358 
PHE   CG  CD2  sing Y N 359 
PHE   CD1 CE1  sing Y N 360 
PHE   CD1 HD1  sing N N 361 
PHE   CD2 CE2  doub Y N 362 
PHE   CD2 HD2  sing N N 363 
PHE   CE1 CZ   doub Y N 364 
PHE   CE1 HE1  sing N N 365 
PHE   CE2 CZ   sing Y N 366 
PHE   CE2 HE2  sing N N 367 
PHE   CZ  HZ   sing N N 368 
PHE   OXT HXT  sing N N 369 
PRO   N   CA   sing N N 370 
PRO   N   CD   sing N N 371 
PRO   N   H    sing N N 372 
PRO   CA  C    sing N N 373 
PRO   CA  CB   sing N N 374 
PRO   CA  HA   sing N N 375 
PRO   C   O    doub N N 376 
PRO   C   OXT  sing N N 377 
PRO   CB  CG   sing N N 378 
PRO   CB  HB2  sing N N 379 
PRO   CB  HB3  sing N N 380 
PRO   CG  CD   sing N N 381 
PRO   CG  HG2  sing N N 382 
PRO   CG  HG3  sing N N 383 
PRO   CD  HD2  sing N N 384 
PRO   CD  HD3  sing N N 385 
PRO   OXT HXT  sing N N 386 
SER   N   CA   sing N N 387 
SER   N   H    sing N N 388 
SER   N   H2   sing N N 389 
SER   CA  C    sing N N 390 
SER   CA  CB   sing N N 391 
SER   CA  HA   sing N N 392 
SER   C   O    doub N N 393 
SER   C   OXT  sing N N 394 
SER   CB  OG   sing N N 395 
SER   CB  HB2  sing N N 396 
SER   CB  HB3  sing N N 397 
SER   OG  HG   sing N N 398 
SER   OXT HXT  sing N N 399 
THR   N   CA   sing N N 400 
THR   N   H    sing N N 401 
THR   N   H2   sing N N 402 
THR   CA  C    sing N N 403 
THR   CA  CB   sing N N 404 
THR   CA  HA   sing N N 405 
THR   C   O    doub N N 406 
THR   C   OXT  sing N N 407 
THR   CB  OG1  sing N N 408 
THR   CB  CG2  sing N N 409 
THR   CB  HB   sing N N 410 
THR   OG1 HG1  sing N N 411 
THR   CG2 HG21 sing N N 412 
THR   CG2 HG22 sing N N 413 
THR   CG2 HG23 sing N N 414 
THR   OXT HXT  sing N N 415 
TRP   N   CA   sing N N 416 
TRP   N   H    sing N N 417 
TRP   N   H2   sing N N 418 
TRP   CA  C    sing N N 419 
TRP   CA  CB   sing N N 420 
TRP   CA  HA   sing N N 421 
TRP   C   O    doub N N 422 
TRP   C   OXT  sing N N 423 
TRP   CB  CG   sing N N 424 
TRP   CB  HB2  sing N N 425 
TRP   CB  HB3  sing N N 426 
TRP   CG  CD1  doub Y N 427 
TRP   CG  CD2  sing Y N 428 
TRP   CD1 NE1  sing Y N 429 
TRP   CD1 HD1  sing N N 430 
TRP   CD2 CE2  doub Y N 431 
TRP   CD2 CE3  sing Y N 432 
TRP   NE1 CE2  sing Y N 433 
TRP   NE1 HE1  sing N N 434 
TRP   CE2 CZ2  sing Y N 435 
TRP   CE3 CZ3  doub Y N 436 
TRP   CE3 HE3  sing N N 437 
TRP   CZ2 CH2  doub Y N 438 
TRP   CZ2 HZ2  sing N N 439 
TRP   CZ3 CH2  sing Y N 440 
TRP   CZ3 HZ3  sing N N 441 
TRP   CH2 HH2  sing N N 442 
TRP   OXT HXT  sing N N 443 
TYR   N   CA   sing N N 444 
TYR   N   H    sing N N 445 
TYR   N   H2   sing N N 446 
TYR   CA  C    sing N N 447 
TYR   CA  CB   sing N N 448 
TYR   CA  HA   sing N N 449 
TYR   C   O    doub N N 450 
TYR   C   OXT  sing N N 451 
TYR   CB  CG   sing N N 452 
TYR   CB  HB2  sing N N 453 
TYR   CB  HB3  sing N N 454 
TYR   CG  CD1  doub Y N 455 
TYR   CG  CD2  sing Y N 456 
TYR   CD1 CE1  sing Y N 457 
TYR   CD1 HD1  sing N N 458 
TYR   CD2 CE2  doub Y N 459 
TYR   CD2 HD2  sing N N 460 
TYR   CE1 CZ   doub Y N 461 
TYR   CE1 HE1  sing N N 462 
TYR   CE2 CZ   sing Y N 463 
TYR   CE2 HE2  sing N N 464 
TYR   CZ  OH   sing N N 465 
TYR   OH  HH   sing N N 466 
TYR   OXT HXT  sing N N 467 
VAL   N   CA   sing N N 468 
VAL   N   H    sing N N 469 
VAL   N   H2   sing N N 470 
VAL   CA  C    sing N N 471 
VAL   CA  CB   sing N N 472 
VAL   CA  HA   sing N N 473 
VAL   C   O    doub N N 474 
VAL   C   OXT  sing N N 475 
VAL   CB  CG1  sing N N 476 
VAL   CB  CG2  sing N N 477 
VAL   CB  HB   sing N N 478 
VAL   CG1 HG11 sing N N 479 
VAL   CG1 HG12 sing N N 480 
VAL   CG1 HG13 sing N N 481 
VAL   CG2 HG21 sing N N 482 
VAL   CG2 HG22 sing N N 483 
VAL   CG2 HG23 sing N N 484 
VAL   OXT HXT  sing N N 485 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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              'GATAN K3 (6k 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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   620305 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.2 
'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 ? ? cryoSPARC 4.2 
'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 Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DK116195 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CLR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CLR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8VY9 
_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 
F 
N 
O 
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   . VAL   A 1 5   ? 121.102 111.288 108.991 1.00 65.98  ? 5   VAL   A N   1 
ATOM   2    C CA  . VAL   A 1 5   ? 122.216 112.125 108.571 1.00 68.67  ? 5   VAL   A CA  1 
ATOM   3    C C   . VAL   A 1 5   ? 123.150 111.316 107.663 1.00 68.28  ? 5   VAL   A C   1 
ATOM   4    O O   . VAL   A 1 5   ? 123.437 110.145 107.917 1.00 68.90  ? 5   VAL   A O   1 
ATOM   5    C CB  . VAL   A 1 5   ? 122.937 112.735 109.807 1.00 66.33  ? 5   VAL   A CB  1 
ATOM   6    C CG1 . VAL   A 1 5   ? 123.519 111.659 110.716 1.00 67.11  ? 5   VAL   A CG1 1 
ATOM   7    C CG2 . VAL   A 1 5   ? 123.999 113.725 109.389 1.00 61.78  ? 5   VAL   A CG2 1 
ATOM   8    N N   . SER   A 1 6   ? 123.574 111.931 106.564 1.00 62.99  ? 6   SER   A N   1 
ATOM   9    C CA  . SER   A 1 6   ? 124.363 111.237 105.562 1.00 60.11  ? 6   SER   A CA  1 
ATOM   10   C C   . SER   A 1 6   ? 125.842 111.249 105.932 1.00 64.94  ? 6   SER   A C   1 
ATOM   11   O O   . SER   A 1 6   ? 126.265 111.886 106.901 1.00 69.49  ? 6   SER   A O   1 
ATOM   12   C CB  . SER   A 1 6   ? 124.164 111.875 104.192 1.00 63.38  ? 6   SER   A CB  1 
ATOM   13   O OG  . SER   A 1 6   ? 122.810 111.797 103.789 1.00 68.99  ? 6   SER   A OG  1 
ATOM   14   N N   . ALA   A 1 7   ? 126.634 110.522 105.140 1.00 62.81  ? 7   ALA   A N   1 
ATOM   15   C CA  . ALA   A 1 7   ? 128.081 110.544 105.319 1.00 64.53  ? 7   ALA   A CA  1 
ATOM   16   C C   . ALA   A 1 7   ? 128.656 111.916 104.988 1.00 67.28  ? 7   ALA   A C   1 
ATOM   17   O O   . ALA   A 1 7   ? 129.527 112.427 105.710 1.00 72.06  ? 7   ALA   A O   1 
ATOM   18   C CB  . ALA   A 1 7   ? 128.727 109.462 104.458 1.00 61.47  ? 7   ALA   A CB  1 
ATOM   19   N N   . GLU   A 1 8   ? 128.159 112.537 103.915 1.00 60.07  ? 8   GLU   A N   1 
ATOM   20   C CA  . GLU   A 1 8   ? 128.626 113.864 103.536 1.00 58.83  ? 8   GLU   A CA  1 
ATOM   21   C C   . GLU   A 1 8   ? 128.223 114.912 104.563 1.00 62.01  ? 8   GLU   A C   1 
ATOM   22   O O   . GLU   A 1 8   ? 128.995 115.834 104.845 1.00 66.96  ? 8   GLU   A O   1 
ATOM   23   C CB  . GLU   A 1 8   ? 128.091 114.238 102.155 1.00 59.39  ? 8   GLU   A CB  1 
ATOM   24   C CG  . GLU   A 1 8   ? 128.472 113.266 101.066 1.00 59.79  ? 8   GLU   A CG  1 
ATOM   25   C CD  . GLU   A 1 8   ? 128.587 113.916 99.707  1.00 67.77  ? 8   GLU   A CD  1 
ATOM   26   O OE1 . GLU   A 1 8   ? 128.717 115.157 99.653  1.00 68.37  ? 8   GLU   A OE1 1 
ATOM   27   O OE2 . GLU   A 1 8   ? 128.556 113.189 98.695  1.00 68.22  ? 8   GLU   A OE2 1 
ATOM   28   N N   . ASP   A 1 9   ? 127.026 114.786 105.138 1.00 64.71  ? 9   ASP   A N   1 
ATOM   29   C CA  . ASP   A 1 9   ? 126.594 115.746 106.148 1.00 66.50  ? 9   ASP   A CA  1 
ATOM   30   C C   . ASP   A 1 9   ? 127.394 115.597 107.437 1.00 66.23  ? 9   ASP   A C   1 
ATOM   31   O O   . ASP   A 1 9   ? 127.696 116.594 108.105 1.00 69.36  ? 9   ASP   A O   1 
ATOM   32   C CB  . ASP   A 1 9   ? 125.099 115.592 106.416 1.00 70.99  ? 9   ASP   A CB  1 
ATOM   33   C CG  . ASP   A 1 9   ? 124.245 116.287 105.376 1.00 75.31  ? 9   ASP   A CG  1 
ATOM   34   O OD1 . ASP   A 1 9   ? 124.715 117.280 104.783 1.00 72.89  ? 9   ASP   A OD1 1 
ATOM   35   O OD2 . ASP   A 1 9   ? 123.102 115.837 105.149 1.00 76.93  ? 9   ASP   A OD2 1 
ATOM   36   N N   . LYS   A 1 10  ? 127.763 114.362 107.790 1.00 63.60  ? 10  LYS   A N   1 
ATOM   37   C CA  . LYS   A 1 10  ? 128.633 114.141 108.942 1.00 63.83  ? 10  LYS   A CA  1 
ATOM   38   C C   . LYS   A 1 10  ? 130.012 114.745 108.721 1.00 65.88  ? 10  LYS   A C   1 
ATOM   39   O O   . LYS   A 1 10  ? 130.577 115.376 109.625 1.00 72.39  ? 10  LYS   A O   1 
ATOM   40   C CB  . LYS   A 1 10  ? 128.757 112.647 109.230 1.00 63.92  ? 10  LYS   A CB  1 
ATOM   41   C CG  . LYS   A 1 10  ? 127.633 112.055 110.053 1.00 65.24  ? 10  LYS   A CG  1 
ATOM   42   C CD  . LYS   A 1 10  ? 127.919 110.594 110.369 1.00 67.76  ? 10  LYS   A CD  1 
ATOM   43   C CE  . LYS   A 1 10  ? 126.783 109.949 111.144 1.00 70.90  ? 10  LYS   A CE  1 
ATOM   44   N NZ  . LYS   A 1 10  ? 127.046 108.510 111.424 1.00 69.57  ? 10  LYS   A NZ  1 
ATOM   45   N N   . ALA   A 1 11  ? 130.571 114.566 107.522 1.00 53.22  ? 11  ALA   A N   1 
ATOM   46   C CA  . ALA   A 1 11  ? 131.880 115.147 107.246 1.00 54.70  ? 11  ALA   A CA  1 
ATOM   47   C C   . ALA   A 1 11  ? 131.820 116.669 107.160 1.00 60.21  ? 11  ALA   A C   1 
ATOM   48   O O   . ALA   A 1 11  ? 132.781 117.348 107.540 1.00 63.18  ? 11  ALA   A O   1 
ATOM   49   C CB  . ALA   A 1 11  ? 132.456 114.546 105.971 1.00 56.30  ? 11  ALA   A CB  1 
ATOM   50   N N   . ALA   A 1 12  ? 130.694 117.221 106.703 1.00 52.86  ? 12  ALA   A N   1 
ATOM   51   C CA  . ALA   A 1 12  ? 130.512 118.668 106.721 1.00 44.22  ? 12  ALA   A CA  1 
ATOM   52   C C   . ALA   A 1 12  ? 130.415 119.198 108.145 1.00 50.88  ? 12  ALA   A C   1 
ATOM   53   O O   . ALA   A 1 12  ? 130.934 120.280 108.446 1.00 61.40  ? 12  ALA   A O   1 
ATOM   54   C CB  . ALA   A 1 12  ? 129.270 119.050 105.923 1.00 48.42  ? 12  ALA   A CB  1 
ATOM   55   N N   . ALA   A 1 13  ? 129.746 118.456 109.031 1.00 50.30  ? 13  ALA   A N   1 
ATOM   56   C CA  . ALA   A 1 13  ? 129.698 118.839 110.439 1.00 51.49  ? 13  ALA   A CA  1 
ATOM   57   C C   . ALA   A 1 13  ? 131.082 118.787 111.075 1.00 57.14  ? 13  ALA   A C   1 
ATOM   58   O O   . ALA   A 1 13  ? 131.429 119.642 111.898 1.00 63.66  ? 13  ALA   A O   1 
ATOM   59   C CB  . ALA   A 1 13  ? 128.726 117.936 111.193 1.00 54.45  ? 13  ALA   A CB  1 
ATOM   60   N N   . GLU   A 1 14  ? 131.887 117.791 110.700 1.00 53.48  ? 14  GLU   A N   1 
ATOM   61   C CA  . GLU   A 1 14  ? 133.262 117.721 111.190 1.00 52.76  ? 14  GLU   A CA  1 
ATOM   62   C C   . GLU   A 1 14  ? 134.100 118.891 110.679 1.00 58.91  ? 14  GLU   A C   1 
ATOM   63   O O   . GLU   A 1 14  ? 134.930 119.438 111.418 1.00 68.43  ? 14  GLU   A O   1 
ATOM   64   C CB  . GLU   A 1 14  ? 133.888 116.390 110.782 1.00 58.92  ? 14  GLU   A CB  1 
ATOM   65   C CG  . GLU   A 1 14  ? 135.234 116.118 111.414 1.00 65.20  ? 14  GLU   A CG  1 
ATOM   66   C CD  . GLU   A 1 14  ? 135.752 114.735 111.090 1.00 69.07  ? 14  GLU   A CD  1 
ATOM   67   O OE1 . GLU   A 1 14  ? 134.965 113.912 110.580 1.00 68.99  ? 14  GLU   A OE1 1 
ATOM   68   O OE2 . GLU   A 1 14  ? 136.946 114.471 111.344 1.00 66.71  ? 14  GLU   A OE2 1 
ATOM   69   N N   . ARG   A 1 15  ? 133.895 119.285 109.419 1.00 49.49  ? 15  ARG   A N   1 
ATOM   70   C CA  . ARG   A 1 15  ? 134.573 120.459 108.874 1.00 49.20  ? 15  ARG   A CA  1 
ATOM   71   C C   . ARG   A 1 15  ? 134.163 121.730 109.608 1.00 49.27  ? 15  ARG   A C   1 
ATOM   72   O O   . ARG   A 1 15  ? 135.003 122.597 109.888 1.00 58.98  ? 15  ARG   A O   1 
ATOM   73   C CB  . ARG   A 1 15  ? 134.274 120.580 107.381 1.00 45.81  ? 15  ARG   A CB  1 
ATOM   74   C CG  . ARG   A 1 15  ? 134.904 121.773 106.703 1.00 47.09  ? 15  ARG   A CG  1 
ATOM   75   C CD  . ARG   A 1 15  ? 134.481 121.856 105.256 1.00 44.88  ? 15  ARG   A CD  1 
ATOM   76   N NE  . ARG   A 1 15  ? 134.733 123.171 104.686 1.00 39.35  ? 15  ARG   A NE  1 
ATOM   77   C CZ  . ARG   A 1 15  ? 135.859 123.522 104.085 1.00 46.84  ? 15  ARG   A CZ  1 
ATOM   78   N NH1 . ARG   A 1 15  ? 136.868 122.679 103.962 1.00 50.75  ? 15  ARG   A NH1 1 
ATOM   79   N NH2 . ARG   A 1 15  ? 135.976 124.750 103.594 1.00 48.73  ? 15  ARG   A NH2 1 
ATOM   80   N N   . SER   A 1 16  ? 132.876 121.850 109.938 1.00 44.88  ? 16  SER   A N   1 
ATOM   81   C CA  . SER   A 1 16  ? 132.403 122.995 110.708 1.00 45.71  ? 16  SER   A CA  1 
ATOM   82   C C   . SER   A 1 16  ? 133.007 123.011 112.106 1.00 53.61  ? 16  SER   A C   1 
ATOM   83   O O   . SER   A 1 16  ? 133.324 124.080 112.640 1.00 54.98  ? 16  SER   A O   1 
ATOM   84   C CB  . SER   A 1 16  ? 130.881 122.977 110.784 1.00 47.46  ? 16  SER   A CB  1 
ATOM   85   O OG  . SER   A 1 16  ? 130.316 122.733 109.510 1.00 52.01  ? 16  SER   A OG  1 
ATOM   86   N N   . LYS   A 1 17  ? 133.176 121.835 112.714 1.00 54.10  ? 17  LYS   A N   1 
ATOM   87   C CA  . LYS   A 1 17  ? 133.807 121.764 114.028 1.00 45.55  ? 17  LYS   A CA  1 
ATOM   88   C C   . LYS   A 1 17  ? 135.279 122.159 113.964 1.00 48.88  ? 17  LYS   A C   1 
ATOM   89   O O   . LYS   A 1 17  ? 135.787 122.824 114.876 1.00 59.11  ? 17  LYS   A O   1 
ATOM   90   C CB  . LYS   A 1 17  ? 133.645 120.364 114.612 1.00 46.50  ? 17  LYS   A CB  1 
ATOM   91   N N   . MET   A 1 18  ? 135.977 121.767 112.895 1.00 48.86  ? 18  MET   A N   1 
ATOM   92   C CA  . MET   A 1 18  ? 137.363 122.199 112.714 1.00 54.12  ? 18  MET   A CA  1 
ATOM   93   C C   . MET   A 1 18  ? 137.458 123.709 112.517 1.00 60.30  ? 18  MET   A C   1 
ATOM   94   O O   . MET   A 1 18  ? 138.381 124.355 113.034 1.00 69.30  ? 18  MET   A O   1 
ATOM   95   C CB  . MET   A 1 18  ? 137.995 121.467 111.533 1.00 55.97  ? 18  MET   A CB  1 
ATOM   96   C CG  . MET   A 1 18  ? 138.316 120.011 111.797 1.00 60.86  ? 18  MET   A CG  1 
ATOM   97   S SD  . MET   A 1 18  ? 139.606 119.797 113.032 1.00 77.13  ? 18  MET   A SD  1 
ATOM   98   C CE  . MET   A 1 18  ? 141.040 120.356 112.117 1.00 61.31  ? 18  MET   A CE  1 
ATOM   99   N N   . ILE   A 1 19  ? 136.508 124.289 111.777 1.00 57.40  ? 19  ILE   A N   1 
ATOM   100  C CA  . ILE   A 1 19  ? 136.469 125.741 111.596 1.00 49.31  ? 19  ILE   A CA  1 
ATOM   101  C C   . ILE   A 1 19  ? 136.217 126.442 112.928 1.00 51.33  ? 19  ILE   A C   1 
ATOM   102  O O   . ILE   A 1 19  ? 136.844 127.465 113.237 1.00 59.92  ? 19  ILE   A O   1 
ATOM   103  C CB  . ILE   A 1 19  ? 135.411 126.112 110.539 1.00 49.10  ? 19  ILE   A CB  1 
ATOM   104  C CG1 . ILE   A 1 19  ? 135.900 125.746 109.141 1.00 52.03  ? 19  ILE   A CG1 1 
ATOM   105  C CG2 . ILE   A 1 19  ? 135.081 127.586 110.579 1.00 56.54  ? 19  ILE   A CG2 1 
ATOM   106  C CD1 . ILE   A 1 19  ? 134.921 126.080 108.050 1.00 51.42  ? 19  ILE   A CD1 1 
ATOM   107  N N   . ASP   A 1 20  ? 135.312 125.888 113.744 1.00 49.05  ? 20  ASP   A N   1 
ATOM   108  C CA  . ASP   A 1 20  ? 135.059 126.425 115.080 1.00 50.47  ? 20  ASP   A CA  1 
ATOM   109  C C   . ASP   A 1 20  ? 136.306 126.371 115.953 1.00 55.26  ? 20  ASP   A C   1 
ATOM   110  O O   . ASP   A 1 20  ? 136.595 127.318 116.696 1.00 62.59  ? 20  ASP   A O   1 
ATOM   111  C CB  . ASP   A 1 20  ? 133.927 125.650 115.751 1.00 61.01  ? 20  ASP   A CB  1 
ATOM   112  C CG  . ASP   A 1 20  ? 132.582 125.938 115.136 1.00 66.99  ? 20  ASP   A CG  1 
ATOM   113  O OD1 . ASP   A 1 20  ? 132.393 127.064 114.643 1.00 66.68  ? 20  ASP   A OD1 1 
ATOM   114  O OD2 . ASP   A 1 20  ? 131.714 125.040 115.144 1.00 62.48  ? 20  ASP   A OD2 1 
ATOM   115  N N   . LYS   A 1 21  ? 137.053 125.267 115.878 1.00 54.85  ? 21  LYS   A N   1 
ATOM   116  C CA  . LYS   A 1 21  ? 138.284 125.139 116.651 1.00 50.42  ? 21  LYS   A CA  1 
ATOM   117  C C   . LYS   A 1 21  ? 139.324 126.161 116.213 1.00 53.95  ? 21  LYS   A C   1 
ATOM   118  O O   . LYS   A 1 21  ? 140.020 126.751 117.051 1.00 64.05  ? 21  LYS   A O   1 
ATOM   119  C CB  . LYS   A 1 21  ? 138.835 123.722 116.517 1.00 54.20  ? 21  LYS   A CB  1 
ATOM   120  C CG  . LYS   A 1 21  ? 140.043 123.439 117.385 1.00 61.09  ? 21  LYS   A CG  1 
ATOM   121  C CD  . LYS   A 1 21  ? 140.586 122.045 117.136 1.00 58.50  ? 21  LYS   A CD  1 
ATOM   122  C CE  . LYS   A 1 21  ? 141.088 121.896 115.713 1.00 62.36  ? 21  LYS   A CE  1 
ATOM   123  N NZ  . LYS   A 1 21  ? 142.184 122.856 115.407 1.00 63.56  ? 21  LYS   A NZ  1 
ATOM   124  N N   . ASN   A 1 22  ? 139.440 126.387 114.902 1.00 58.41  ? 22  ASN   A N   1 
ATOM   125  C CA  . ASN   A 1 22  ? 140.389 127.377 114.401 1.00 56.65  ? 22  ASN   A CA  1 
ATOM   126  C C   . ASN   A 1 22  ? 139.999 128.790 114.822 1.00 59.00  ? 22  ASN   A C   1 
ATOM   127  O O   . ASN   A 1 22  ? 140.865 129.597 115.183 1.00 65.37  ? 22  ASN   A O   1 
ATOM   128  C CB  . ASN   A 1 22  ? 140.498 127.276 112.883 1.00 60.09  ? 22  ASN   A CB  1 
ATOM   129  C CG  . ASN   A 1 22  ? 141.130 125.978 112.434 1.00 65.21  ? 22  ASN   A CG  1 
ATOM   130  O OD1 . ASN   A 1 22  ? 142.108 125.517 113.019 1.00 64.27  ? 22  ASN   A OD1 1 
ATOM   131  N ND2 . ASN   A 1 22  ? 140.572 125.380 111.388 1.00 66.33  ? 22  ASN   A ND2 1 
ATOM   132  N N   . LEU   A 1 23  ? 138.700 129.098 114.805 1.00 54.95  ? 23  LEU   A N   1 
ATOM   133  C CA  . LEU   A 1 23  ? 138.238 130.403 115.271 1.00 54.91  ? 23  LEU   A CA  1 
ATOM   134  C C   . LEU   A 1 23  ? 138.506 130.593 116.760 1.00 59.47  ? 23  LEU   A C   1 
ATOM   135  O O   . LEU   A 1 23  ? 138.922 131.678 117.189 1.00 69.65  ? 23  LEU   A O   1 
ATOM   136  C CB  . LEU   A 1 23  ? 136.750 130.570 114.972 1.00 55.82  ? 23  LEU   A CB  1 
ATOM   137  C CG  . LEU   A 1 23  ? 136.341 130.717 113.509 1.00 55.01  ? 23  LEU   A CG  1 
ATOM   138  C CD1 . LEU   A 1 23  ? 134.840 130.614 113.372 1.00 57.84  ? 23  LEU   A CD1 1 
ATOM   139  C CD2 . LEU   A 1 23  ? 136.835 132.026 112.949 1.00 57.27  ? 23  LEU   A CD2 1 
ATOM   140  N N   . ARG   A 1 24  ? 138.288 129.547 117.563 1.00 59.12  ? 24  ARG   A N   1 
ATOM   141  C CA  . ARG   A 1 24  ? 138.538 129.648 118.999 1.00 58.12  ? 24  ARG   A CA  1 
ATOM   142  C C   . ARG   A 1 24  ? 140.021 129.821 119.307 1.00 61.24  ? 24  ARG   A C   1 
ATOM   143  O O   . ARG   A 1 24  ? 140.384 130.601 120.195 1.00 68.07  ? 24  ARG   A O   1 
ATOM   144  C CB  . ARG   A 1 24  ? 137.986 128.422 119.722 1.00 61.49  ? 24  ARG   A CB  1 
ATOM   145  C CG  . ARG   A 1 24  ? 136.494 128.472 119.968 1.00 64.21  ? 24  ARG   A CG  1 
ATOM   146  C CD  . ARG   A 1 24  ? 136.063 127.378 120.922 1.00 66.66  ? 24  ARG   A CD  1 
ATOM   147  N NE  . ARG   A 1 24  ? 134.893 126.660 120.431 1.00 70.44  ? 24  ARG   A NE  1 
ATOM   148  C CZ  . ARG   A 1 24  ? 134.909 125.403 120.012 1.00 70.15  ? 24  ARG   A CZ  1 
ATOM   149  N NH1 . ARG   A 1 24  ? 136.021 124.689 120.011 1.00 67.27  ? 24  ARG   A NH1 1 
ATOM   150  N NH2 . ARG   A 1 24  ? 133.779 124.848 119.582 1.00 65.85  ? 24  ARG   A NH2 1 
ATOM   151  N N   . GLU   A 1 25  ? 140.898 129.112 118.591 1.00 64.03  ? 25  GLU   A N   1 
ATOM   152  C CA  . GLU   A 1 25  ? 142.322 129.282 118.865 1.00 64.74  ? 25  GLU   A CA  1 
ATOM   153  C C   . GLU   A 1 25  ? 142.839 130.622 118.351 1.00 67.89  ? 25  GLU   A C   1 
ATOM   154  O O   . GLU   A 1 25  ? 143.751 131.203 118.957 1.00 72.05  ? 25  GLU   A O   1 
ATOM   155  C CB  . GLU   A 1 25  ? 143.132 128.114 118.293 1.00 65.77  ? 25  GLU   A CB  1 
ATOM   156  C CG  . GLU   A 1 25  ? 143.160 127.984 116.783 1.00 71.13  ? 25  GLU   A CG  1 
ATOM   157  C CD  . GLU   A 1 25  ? 144.386 128.625 116.160 1.00 74.80  ? 25  GLU   A CD  1 
ATOM   158  O OE1 . GLU   A 1 25  ? 145.380 128.839 116.886 1.00 73.37  ? 25  GLU   A OE1 1 
ATOM   159  O OE2 . GLU   A 1 25  ? 144.355 128.915 114.946 1.00 72.97  ? 25  GLU   A OE2 1 
ATOM   160  N N   . ASP   A 1 26  ? 142.254 131.151 117.271 1.00 66.48  ? 26  ASP   A N   1 
ATOM   161  C CA  . ASP   A 1 26  ? 142.586 132.508 116.847 1.00 63.95  ? 26  ASP   A CA  1 
ATOM   162  C C   . ASP   A 1 26  ? 142.141 133.535 117.883 1.00 66.05  ? 26  ASP   A C   1 
ATOM   163  O O   . ASP   A 1 26  ? 142.855 134.511 118.145 1.00 71.12  ? 26  ASP   A O   1 
ATOM   164  C CB  . ASP   A 1 26  ? 141.953 132.803 115.489 1.00 67.44  ? 26  ASP   A CB  1 
ATOM   165  C CG  . ASP   A 1 26  ? 142.713 133.855 114.709 1.00 75.52  ? 26  ASP   A CG  1 
ATOM   166  O OD1 . ASP   A 1 26  ? 143.788 134.285 115.177 1.00 78.08  ? 26  ASP   A OD1 1 
ATOM   167  O OD2 . ASP   A 1 26  ? 142.235 134.254 113.626 1.00 71.74  ? 26  ASP   A OD2 1 
ATOM   168  N N   . ALA   A 1 27  ? 140.970 133.322 118.492 1.00 62.43  ? 27  ALA   A N   1 
ATOM   169  C CA  . ALA   A 1 27  ? 140.517 134.196 119.571 1.00 61.46  ? 27  ALA   A CA  1 
ATOM   170  C C   . ALA   A 1 27  ? 141.434 134.110 120.784 1.00 65.42  ? 27  ALA   A C   1 
ATOM   171  O O   . ALA   A 1 27  ? 141.708 135.124 121.437 1.00 67.23  ? 27  ALA   A O   1 
ATOM   172  C CB  . ALA   A 1 27  ? 139.085 133.845 119.965 1.00 66.46  ? 27  ALA   A CB  1 
ATOM   173  N N   . GLU   A 1 28  ? 141.907 132.905 121.107 1.00 69.84  ? 28  GLU   A N   1 
ATOM   174  C CA  . GLU   A 1 28  ? 142.836 132.741 122.221 1.00 68.11  ? 28  GLU   A CA  1 
ATOM   175  C C   . GLU   A 1 28  ? 144.157 133.447 121.950 1.00 67.21  ? 28  GLU   A C   1 
ATOM   176  O O   . GLU   A 1 28  ? 144.757 134.029 122.862 1.00 72.59  ? 28  GLU   A O   1 
ATOM   177  C CB  . GLU   A 1 28  ? 143.071 131.255 122.493 1.00 71.83  ? 28  GLU   A CB  1 
ATOM   178  C CG  . GLU   A 1 28  ? 143.857 130.970 123.761 1.00 74.21  ? 28  GLU   A CG  1 
ATOM   179  C CD  . GLU   A 1 28  ? 143.990 129.486 124.042 1.00 76.70  ? 28  GLU   A CD  1 
ATOM   180  O OE1 . GLU   A 1 28  ? 142.953 128.792 124.090 1.00 73.56  ? 28  GLU   A OE1 1 
ATOM   181  O OE2 . GLU   A 1 28  ? 145.133 129.012 124.213 1.00 76.53  ? 28  GLU   A OE2 1 
ATOM   182  N N   . ARG   A 1 29  ? 144.629 133.404 120.704 1.00 67.89  ? 29  ARG   A N   1 
ATOM   183  C CA  . ARG   A 1 29  ? 145.865 134.102 120.362 1.00 65.89  ? 29  ARG   A CA  1 
ATOM   184  C C   . ARG   A 1 29  ? 145.678 135.615 120.372 1.00 65.89  ? 29  ARG   A C   1 
ATOM   185  O O   . ARG   A 1 29  ? 146.597 136.354 120.742 1.00 68.41  ? 29  ARG   A O   1 
ATOM   186  C CB  . ARG   A 1 29  ? 146.373 133.637 118.999 1.00 65.42  ? 29  ARG   A CB  1 
ATOM   187  N N   . ASP   A 1 30  ? 144.506 136.099 119.970 1.00 66.04  ? 30  ASP   A N   1 
ATOM   188  C CA  . ASP   A 1 30  ? 144.273 137.533 119.852 1.00 64.97  ? 30  ASP   A CA  1 
ATOM   189  C C   . ASP   A 1 30  ? 143.672 138.161 121.103 1.00 67.64  ? 30  ASP   A C   1 
ATOM   190  O O   . ASP   A 1 30  ? 143.445 139.375 121.116 1.00 71.43  ? 30  ASP   A O   1 
ATOM   191  C CB  . ASP   A 1 30  ? 143.362 137.819 118.655 1.00 65.36  ? 30  ASP   A CB  1 
ATOM   192  N N   . ALA   A 1 31  ? 143.394 137.376 122.144 1.00 66.02  ? 31  ALA   A N   1 
ATOM   193  C CA  . ALA   A 1 31  ? 142.858 137.950 123.373 1.00 66.23  ? 31  ALA   A CA  1 
ATOM   194  C C   . ALA   A 1 31  ? 143.896 138.729 124.169 1.00 65.77  ? 31  ALA   A C   1 
ATOM   195  O O   . ALA   A 1 31  ? 143.520 139.518 125.041 1.00 65.55  ? 31  ALA   A O   1 
ATOM   196  C CB  . ALA   A 1 31  ? 142.262 136.850 124.250 1.00 67.24  ? 31  ALA   A CB  1 
ATOM   197  N N   . ARG   A 1 32  ? 145.180 138.530 123.901 1.00 63.79  ? 32  ARG   A N   1 
ATOM   198  C CA  . ARG   A 1 32  ? 146.232 139.234 124.619 1.00 62.41  ? 32  ARG   A CA  1 
ATOM   199  C C   . ARG   A 1 32  ? 146.661 140.525 123.936 1.00 63.27  ? 32  ARG   A C   1 
ATOM   200  O O   . ARG   A 1 32  ? 147.588 141.180 124.418 1.00 64.80  ? 32  ARG   A O   1 
ATOM   201  C CB  . ARG   A 1 32  ? 147.448 138.321 124.798 1.00 68.51  ? 32  ARG   A CB  1 
ATOM   202  C CG  . ARG   A 1 32  ? 147.296 137.292 125.905 1.00 70.82  ? 32  ARG   A CG  1 
ATOM   203  C CD  . ARG   A 1 32  ? 147.371 137.940 127.276 1.00 70.71  ? 32  ARG   A CD  1 
ATOM   204  N NE  . ARG   A 1 32  ? 148.708 138.443 127.569 1.00 74.02  ? 32  ARG   A NE  1 
ATOM   205  C CZ  . ARG   A 1 32  ? 148.995 139.268 128.566 1.00 72.96  ? 32  ARG   A CZ  1 
ATOM   206  N NH1 . ARG   A 1 32  ? 148.060 139.707 129.392 1.00 71.42  ? 32  ARG   A NH1 1 
ATOM   207  N NH2 . ARG   A 1 32  ? 150.254 139.663 128.740 1.00 67.39  ? 32  ARG   A NH2 1 
ATOM   208  N N   . THR   A 1 33  ? 146.025 140.900 122.832 1.00 56.43  ? 33  THR   A N   1 
ATOM   209  C CA  . THR   A 1 33  ? 146.350 142.135 122.137 1.00 51.39  ? 33  THR   A CA  1 
ATOM   210  C C   . THR   A 1 33  ? 145.453 143.269 122.611 1.00 53.70  ? 33  THR   A C   1 
ATOM   211  O O   . THR   A 1 33  ? 144.309 143.058 123.018 1.00 58.24  ? 33  THR   A O   1 
ATOM   212  C CB  . THR   A 1 33  ? 146.211 141.972 120.625 1.00 53.58  ? 33  THR   A CB  1 
ATOM   213  O OG1 . THR   A 1 33  ? 144.923 141.426 120.318 1.00 60.25  ? 33  THR   A OG1 1 
ATOM   214  C CG2 . THR   A 1 33  ? 147.290 141.055 120.086 1.00 55.61  ? 33  THR   A CG2 1 
ATOM   215  N N   . VAL   A 1 34  ? 145.990 144.482 122.549 1.00 47.85  ? 34  VAL   A N   1 
ATOM   216  C CA  . VAL   A 1 34  ? 145.311 145.683 123.015 1.00 42.23  ? 34  VAL   A CA  1 
ATOM   217  C C   . VAL   A 1 34  ? 145.099 146.594 121.815 1.00 53.26  ? 34  VAL   A C   1 
ATOM   218  O O   . VAL   A 1 34  ? 146.063 146.973 121.140 1.00 58.15  ? 34  VAL   A O   1 
ATOM   219  C CB  . VAL   A 1 34  ? 146.116 146.393 124.113 1.00 44.69  ? 34  VAL   A CB  1 
ATOM   220  C CG1 . VAL   A 1 34  ? 145.529 147.751 124.409 1.00 49.88  ? 34  VAL   A CG1 1 
ATOM   221  C CG2 . VAL   A 1 34  ? 146.155 145.547 125.366 1.00 51.43  ? 34  VAL   A CG2 1 
ATOM   222  N N   . LYS   A 1 35  ? 143.846 146.948 121.553 1.00 57.29  ? 35  LYS   A N   1 
ATOM   223  C CA  . LYS   A 1 35  ? 143.487 147.796 120.425 1.00 49.79  ? 35  LYS   A CA  1 
ATOM   224  C C   . LYS   A 1 35  ? 143.358 149.239 120.888 1.00 52.84  ? 35  LYS   A C   1 
ATOM   225  O O   . LYS   A 1 35  ? 142.674 149.521 121.877 1.00 60.93  ? 35  LYS   A O   1 
ATOM   226  C CB  . LYS   A 1 35  ? 142.182 147.327 119.784 1.00 53.14  ? 35  LYS   A CB  1 
ATOM   227  C CG  . LYS   A 1 35  ? 142.353 146.221 118.764 1.00 59.77  ? 35  LYS   A CG  1 
ATOM   228  C CD  . LYS   A 1 35  ? 141.009 145.713 118.275 1.00 60.98  ? 35  LYS   A CD  1 
ATOM   229  C CE  . LYS   A 1 35  ? 141.171 144.531 117.336 1.00 59.03  ? 35  LYS   A CE  1 
ATOM   230  N NZ  . LYS   A 1 35  ? 141.474 144.965 115.944 1.00 58.59  ? 35  LYS   A NZ  1 
ATOM   231  N N   . LEU   A 1 36  ? 144.014 150.146 120.173 1.00 44.19  ? 36  LEU   A N   1 
ATOM   232  C CA  . LEU   A 1 36  ? 144.039 151.558 120.513 1.00 38.33  ? 36  LEU   A CA  1 
ATOM   233  C C   . LEU   A 1 36  ? 143.673 152.389 119.294 1.00 44.69  ? 36  LEU   A C   1 
ATOM   234  O O   . LEU   A 1 36  ? 143.880 151.969 118.154 1.00 56.45  ? 36  LEU   A O   1 
ATOM   235  C CB  . LEU   A 1 36  ? 145.411 151.985 121.013 1.00 38.21  ? 36  LEU   A CB  1 
ATOM   236  C CG  . LEU   A 1 36  ? 146.078 151.208 122.139 1.00 41.79  ? 36  LEU   A CG  1 
ATOM   237  C CD1 . LEU   A 1 36  ? 147.528 151.610 122.248 1.00 45.09  ? 36  LEU   A CD1 1 
ATOM   238  C CD2 . LEU   A 1 36  ? 145.361 151.451 123.443 1.00 49.51  ? 36  LEU   A CD2 1 
ATOM   239  N N   . LEU   A 1 37  ? 143.141 153.580 119.542 1.00 41.88  ? 37  LEU   A N   1 
ATOM   240  C CA  . LEU   A 1 37  ? 142.766 154.510 118.489 1.00 43.18  ? 37  LEU   A CA  1 
ATOM   241  C C   . LEU   A 1 37  ? 143.471 155.836 118.719 1.00 46.63  ? 37  LEU   A C   1 
ATOM   242  O O   . LEU   A 1 37  ? 143.322 156.442 119.783 1.00 57.57  ? 37  LEU   A O   1 
ATOM   243  C CB  . LEU   A 1 37  ? 141.250 154.712 118.451 1.00 45.25  ? 37  LEU   A CB  1 
ATOM   244  C CG  . LEU   A 1 37  ? 140.697 155.643 117.376 1.00 48.13  ? 37  LEU   A CG  1 
ATOM   245  C CD1 . LEU   A 1 37  ? 140.904 155.042 115.997 1.00 52.98  ? 37  LEU   A CD1 1 
ATOM   246  C CD2 . LEU   A 1 37  ? 139.233 155.928 117.620 1.00 49.56  ? 37  LEU   A CD2 1 
ATOM   247  N N   . LEU   A 1 38  ? 144.230 156.287 117.728 1.00 44.54  ? 38  LEU   A N   1 
ATOM   248  C CA  . LEU   A 1 38  ? 144.919 157.565 117.806 1.00 43.06  ? 38  LEU   A CA  1 
ATOM   249  C C   . LEU   A 1 38  ? 144.081 158.627 117.114 1.00 51.71  ? 38  LEU   A C   1 
ATOM   250  O O   . LEU   A 1 38  ? 143.683 158.457 115.958 1.00 58.05  ? 38  LEU   A O   1 
ATOM   251  C CB  . LEU   A 1 38  ? 146.311 157.491 117.176 1.00 40.87  ? 38  LEU   A CB  1 
ATOM   252  C CG  . LEU   A 1 38  ? 147.041 158.824 117.006 1.00 47.35  ? 38  LEU   A CG  1 
ATOM   253  C CD1 . LEU   A 1 38  ? 147.263 159.479 118.339 1.00 49.87  ? 38  LEU   A CD1 1 
ATOM   254  C CD2 . LEU   A 1 38  ? 148.367 158.659 116.311 1.00 52.07  ? 38  LEU   A CD2 1 
ATOM   255  N N   . LEU   A 1 39  ? 143.811 159.713 117.828 1.00 53.74  ? 39  LEU   A N   1 
ATOM   256  C CA  . LEU   A 1 39  ? 143.057 160.835 117.299 1.00 48.17  ? 39  LEU   A CA  1 
ATOM   257  C C   . LEU   A 1 39  ? 143.820 162.118 117.575 1.00 49.76  ? 39  LEU   A C   1 
ATOM   258  O O   . LEU   A 1 39  ? 144.558 162.219 118.557 1.00 56.81  ? 39  LEU   A O   1 
ATOM   259  C CB  . LEU   A 1 39  ? 141.664 160.906 117.915 1.00 50.61  ? 39  LEU   A CB  1 
ATOM   260  C CG  . LEU   A 1 39  ? 140.667 159.904 117.342 1.00 55.58  ? 39  LEU   A CG  1 
ATOM   261  C CD1 . LEU   A 1 39  ? 139.496 159.722 118.272 1.00 52.01  ? 39  LEU   A CD1 1 
ATOM   262  C CD2 . LEU   A 1 39  ? 140.197 160.364 115.979 1.00 59.86  ? 39  LEU   A CD2 1 
ATOM   263  N N   . GLY   A 1 40  ? 143.650 163.094 116.696 1.00 59.87  ? 40  GLY   A N   1 
ATOM   264  C CA  . GLY   A 1 40  ? 144.314 164.368 116.885 1.00 60.78  ? 40  GLY   A CA  1 
ATOM   265  C C   . GLY   A 1 40  ? 143.996 165.309 115.747 1.00 63.37  ? 40  GLY   A C   1 
ATOM   266  O O   . GLY   A 1 40  ? 143.277 164.966 114.804 1.00 68.70  ? 40  GLY   A O   1 
ATOM   267  N N   . ALA   A 1 41  ? 144.552 166.510 115.852 1.00 66.60  ? 41  ALA   A N   1 
ATOM   268  C CA  . ALA   A 1 41  ? 144.407 167.523 114.818 1.00 67.32  ? 41  ALA   A CA  1 
ATOM   269  C C   . ALA   A 1 41  ? 145.439 167.270 113.721 1.00 73.67  ? 41  ALA   A C   1 
ATOM   270  O O   . ALA   A 1 41  ? 146.093 166.225 113.678 1.00 75.40  ? 41  ALA   A O   1 
ATOM   271  C CB  . ALA   A 1 41  ? 144.534 168.918 115.421 1.00 67.46  ? 41  ALA   A CB  1 
ATOM   272  N N   . GLY   A 1 42  ? 145.592 168.230 112.813 1.00 79.10  ? 42  GLY   A N   1 
ATOM   273  C CA  . GLY   A 1 42  ? 146.515 168.076 111.706 1.00 76.50  ? 42  GLY   A CA  1 
ATOM   274  C C   . GLY   A 1 42  ? 147.967 168.084 112.131 1.00 76.05  ? 42  GLY   A C   1 
ATOM   275  O O   . GLY   A 1 42  ? 148.656 167.065 112.023 1.00 77.87  ? 42  GLY   A O   1 
ATOM   276  N N   . GLU   A 1 43  ? 148.447 169.223 112.614 1.00 72.45  ? 43  GLU   A N   1 
ATOM   277  C CA  . GLU   A 1 43  ? 149.806 169.324 113.139 1.00 72.49  ? 43  GLU   A CA  1 
ATOM   278  C C   . GLU   A 1 43  ? 149.784 169.287 114.665 1.00 73.55  ? 43  GLU   A C   1 
ATOM   279  O O   . GLU   A 1 43  ? 150.183 170.226 115.351 1.00 75.16  ? 43  GLU   A O   1 
ATOM   280  C CB  . GLU   A 1 43  ? 150.479 170.589 112.616 1.00 76.31  ? 43  GLU   A CB  1 
ATOM   281  C CG  . GLU   A 1 43  ? 151.995 170.512 112.560 1.00 76.40  ? 43  GLU   A CG  1 
ATOM   282  C CD  . GLU   A 1 43  ? 152.617 171.738 111.921 1.00 79.78  ? 43  GLU   A CD  1 
ATOM   283  O OE1 . GLU   A 1 43  ? 151.864 172.666 111.556 1.00 79.33  ? 43  GLU   A OE1 1 
ATOM   284  O OE2 . GLU   A 1 43  ? 153.858 171.774 111.782 1.00 79.80  ? 43  GLU   A OE2 1 
ATOM   285  N N   . SER   A 1 44  ? 149.296 168.165 115.191 1.00 68.53  ? 44  SER   A N   1 
ATOM   286  C CA  . SER   A 1 44  ? 149.167 167.958 116.626 1.00 66.25  ? 44  SER   A CA  1 
ATOM   287  C C   . SER   A 1 44  ? 150.185 166.964 117.165 1.00 64.50  ? 44  SER   A C   1 
ATOM   288  O O   . SER   A 1 44  ? 150.084 166.555 118.325 1.00 65.44  ? 44  SER   A O   1 
ATOM   289  C CB  . SER   A 1 44  ? 147.753 167.489 116.967 1.00 65.23  ? 44  SER   A CB  1 
ATOM   290  O OG  . SER   A 1 44  ? 147.473 166.239 116.362 1.00 63.40  ? 44  SER   A OG  1 
ATOM   291  N N   . GLY   A 1 45  ? 151.160 166.567 116.354 1.00 62.70  ? 45  GLY   A N   1 
ATOM   292  C CA  . GLY   A 1 45  ? 152.166 165.632 116.805 1.00 62.62  ? 45  GLY   A CA  1 
ATOM   293  C C   . GLY   A 1 45  ? 151.776 164.177 116.733 1.00 62.91  ? 45  GLY   A C   1 
ATOM   294  O O   . GLY   A 1 45  ? 152.310 163.372 117.499 1.00 65.28  ? 45  GLY   A O   1 
ATOM   295  N N   . LYS   A 1 46  ? 150.842 163.816 115.850 1.00 60.34  ? 46  LYS   A N   1 
ATOM   296  C CA  . LYS   A 1 46  ? 150.539 162.406 115.626 1.00 52.79  ? 46  LYS   A CA  1 
ATOM   297  C C   . LYS   A 1 46  ? 151.734 161.677 115.030 1.00 56.00  ? 46  LYS   A C   1 
ATOM   298  O O   . LYS   A 1 46  ? 152.007 160.525 115.383 1.00 66.37  ? 46  LYS   A O   1 
ATOM   299  C CB  . LYS   A 1 46  ? 149.334 162.264 114.702 1.00 58.80  ? 46  LYS   A CB  1 
ATOM   300  C CG  . LYS   A 1 46  ? 147.994 162.406 115.368 1.00 59.33  ? 46  LYS   A CG  1 
ATOM   301  C CD  . LYS   A 1 46  ? 146.922 162.629 114.323 1.00 61.23  ? 46  LYS   A CD  1 
ATOM   302  C CE  . LYS   A 1 46  ? 146.359 161.316 113.824 1.00 61.41  ? 46  LYS   A CE  1 
ATOM   303  N NZ  . LYS   A 1 46  ? 145.107 161.519 113.047 1.00 63.45  ? 46  LYS   A NZ  1 
ATOM   304  N N   . ALA   A 1 47  ? 152.451 162.331 114.114 1.00 58.48  ? 47  ALA   A N   1 
ATOM   305  C CA  . ALA   A 1 47  ? 153.612 161.711 113.487 1.00 62.08  ? 47  ALA   A CA  1 
ATOM   306  C C   . ALA   A 1 47  ? 154.753 161.515 114.475 1.00 65.13  ? 47  ALA   A C   1 
ATOM   307  O O   . ALA   A 1 47  ? 155.519 160.554 114.348 1.00 68.69  ? 47  ALA   A O   1 
ATOM   308  C CB  . ALA   A 1 47  ? 154.079 162.552 112.301 1.00 61.26  ? 47  ALA   A CB  1 
ATOM   309  N N   . THR   A 1 48  ? 154.883 162.402 115.460 1.00 65.67  ? 48  THR   A N   1 
ATOM   310  C CA  . THR   A 1 48  ? 155.928 162.267 116.463 1.00 61.73  ? 48  THR   A CA  1 
ATOM   311  C C   . THR   A 1 48  ? 155.623 161.194 117.496 1.00 59.33  ? 48  THR   A C   1 
ATOM   312  O O   . THR   A 1 48  ? 156.528 160.805 118.240 1.00 64.43  ? 48  THR   A O   1 
ATOM   313  C CB  . THR   A 1 48  ? 156.158 163.599 117.177 1.00 61.77  ? 48  THR   A CB  1 
ATOM   314  O OG1 . THR   A 1 48  ? 155.033 163.895 118.013 1.00 65.36  ? 48  THR   A OG1 1 
ATOM   315  C CG2 . THR   A 1 48  ? 156.337 164.716 116.166 1.00 61.47  ? 48  THR   A CG2 1 
ATOM   316  N N   . ILE   A 1 49  ? 154.389 160.708 117.564 1.00 55.23  ? 49  ILE   A N   1 
ATOM   317  C CA  . ILE   A 1 49  ? 154.021 159.650 118.493 1.00 59.14  ? 49  ILE   A CA  1 
ATOM   318  C C   . ILE   A 1 49  ? 154.122 158.275 117.844 1.00 61.24  ? 49  ILE   A C   1 
ATOM   319  O O   . ILE   A 1 49  ? 154.655 157.346 118.451 1.00 64.81  ? 49  ILE   A O   1 
ATOM   320  C CB  . ILE   A 1 49  ? 152.609 159.911 119.061 1.00 56.84  ? 49  ILE   A CB  1 
ATOM   321  C CG1 . ILE   A 1 49  ? 152.616 161.164 119.931 1.00 59.21  ? 49  ILE   A CG1 1 
ATOM   322  C CG2 . ILE   A 1 49  ? 152.117 158.749 119.885 1.00 55.14  ? 49  ILE   A CG2 1 
ATOM   323  C CD1 . ILE   A 1 49  ? 153.561 161.086 121.101 1.00 61.32  ? 49  ILE   A CD1 1 
ATOM   324  N N   . VAL   A 1 50  ? 153.647 158.141 116.601 1.00 62.40  ? 50  VAL   A N   1 
ATOM   325  C CA  . VAL   A 1 50  ? 153.777 156.879 115.872 1.00 63.00  ? 50  VAL   A CA  1 
ATOM   326  C C   . VAL   A 1 50  ? 155.245 156.553 115.627 1.00 68.07  ? 50  VAL   A C   1 
ATOM   327  O O   . VAL   A 1 50  ? 155.658 155.388 115.692 1.00 72.05  ? 50  VAL   A O   1 
ATOM   328  C CB  . VAL   A 1 50  ? 152.977 156.936 114.557 1.00 63.57  ? 50  VAL   A CB  1 
ATOM   329  C CG1 . VAL   A 1 50  ? 153.031 155.604 113.825 1.00 66.73  ? 50  VAL   A CG1 1 
ATOM   330  C CG2 . VAL   A 1 50  ? 151.541 157.309 114.834 1.00 63.29  ? 50  VAL   A CG2 1 
ATOM   331  N N   . LYS   A 1 51  ? 156.065 157.576 115.383 1.00 64.09  ? 51  LYS   A N   1 
ATOM   332  C CA  . LYS   A 1 51  ? 157.505 157.374 115.300 1.00 63.00  ? 51  LYS   A CA  1 
ATOM   333  C C   . LYS   A 1 51  ? 158.140 157.090 116.653 1.00 66.16  ? 51  LYS   A C   1 
ATOM   334  O O   . LYS   A 1 51  ? 159.316 156.717 116.697 1.00 71.82  ? 51  LYS   A O   1 
ATOM   335  C CB  . LYS   A 1 51  ? 158.178 158.595 114.676 1.00 66.27  ? 51  LYS   A CB  1 
ATOM   336  C CG  . LYS   A 1 51  ? 158.050 158.674 113.167 1.00 69.30  ? 51  LYS   A CG  1 
ATOM   337  C CD  . LYS   A 1 51  ? 159.152 159.532 112.572 1.00 69.06  ? 51  LYS   A CD  1 
ATOM   338  C CE  . LYS   A 1 51  ? 159.053 160.968 113.056 1.00 66.73  ? 51  LYS   A CE  1 
ATOM   339  N NZ  . LYS   A 1 51  ? 159.963 161.873 112.300 1.00 69.63  ? 51  LYS   A NZ  1 
ATOM   340  N N   . GLN   A 1 52  ? 157.403 157.257 117.748 1.00 68.80  ? 52  GLN   A N   1 
ATOM   341  C CA  . GLN   A 1 52  ? 157.945 157.055 119.081 1.00 63.50  ? 52  GLN   A CA  1 
ATOM   342  C C   . GLN   A 1 52  ? 157.577 155.707 119.680 1.00 63.87  ? 52  GLN   A C   1 
ATOM   343  O O   . GLN   A 1 52  ? 158.292 155.230 120.566 1.00 71.22  ? 52  GLN   A O   1 
ATOM   344  C CB  . GLN   A 1 52  ? 157.474 158.177 120.010 1.00 63.10  ? 52  GLN   A CB  1 
ATOM   345  C CG  . GLN   A 1 52  ? 158.416 158.491 121.143 1.00 66.21  ? 52  GLN   A CG  1 
ATOM   346  C CD  . GLN   A 1 52  ? 158.323 159.937 121.569 1.00 70.46  ? 52  GLN   A CD  1 
ATOM   347  O OE1 . GLN   A 1 52  ? 157.749 160.764 120.866 1.00 69.81  ? 52  GLN   A OE1 1 
ATOM   348  N NE2 . GLN   A 1 52  ? 158.876 160.250 122.733 1.00 74.48  ? 52  GLN   A NE2 1 
ATOM   349  N N   . GLN   A 1 53  ? 156.491 155.080 119.228 1.00 63.91  ? 53  GLN   A N   1 
ATOM   350  C CA  . GLN   A 1 53  ? 156.221 153.703 119.615 1.00 66.56  ? 53  GLN   A CA  1 
ATOM   351  C C   . GLN   A 1 53  ? 156.852 152.678 118.685 1.00 71.26  ? 53  GLN   A C   1 
ATOM   352  O O   . GLN   A 1 53  ? 156.787 151.482 118.980 1.00 76.52  ? 53  GLN   A O   1 
ATOM   353  C CB  . GLN   A 1 53  ? 154.715 153.429 119.714 1.00 67.35  ? 53  GLN   A CB  1 
ATOM   354  C CG  . GLN   A 1 53  ? 154.042 154.025 120.941 1.00 71.67  ? 53  GLN   A CG  1 
ATOM   355  C CD  . GLN   A 1 53  ? 153.254 155.272 120.663 1.00 72.86  ? 53  GLN   A CD  1 
ATOM   356  O OE1 . GLN   A 1 53  ? 152.822 155.510 119.538 1.00 74.11  ? 53  GLN   A OE1 1 
ATOM   357  N NE2 . GLN   A 1 53  ? 153.044 156.077 121.698 1.00 72.67  ? 53  GLN   A NE2 1 
ATOM   358  N N   . MET   A 1 54  ? 157.477 153.102 117.595 1.00 76.00  ? 54  MET   A N   1 
ATOM   359  C CA  . MET   A 1 54  ? 158.128 152.163 116.693 1.00 72.65  ? 54  MET   A CA  1 
ATOM   360  C C   . MET   A 1 54  ? 159.631 152.416 116.634 1.00 73.04  ? 54  MET   A C   1 
ATOM   361  O O   . MET   A 1 54  ? 160.311 152.424 117.661 1.00 69.63  ? 54  MET   A O   1 
ATOM   362  C CB  . MET   A 1 54  ? 157.517 152.255 115.296 1.00 73.96  ? 54  MET   A CB  1 
ATOM   363  C CG  . MET   A 1 54  ? 158.047 153.410 114.466 1.00 78.86  ? 54  MET   A CG  1 
ATOM   364  S SD  . MET   A 1 54  ? 157.667 153.243 112.712 1.00 92.47  ? 54  MET   A SD  1 
ATOM   365  C CE  . MET   A 1 54  ? 158.596 154.617 112.037 1.00 77.87  ? 54  MET   A CE  1 
ATOM   366  N N   . THR   A 1 182 ? 143.502 158.571 100.468 1.00 101.30 ? 181 THR   A N   1 
ATOM   367  C CA  . THR   A 1 182 ? 142.929 157.417 99.785  1.00 103.37 ? 181 THR   A CA  1 
ATOM   368  C C   . THR   A 1 182 ? 143.487 156.116 100.352 1.00 103.62 ? 181 THR   A C   1 
ATOM   369  O O   . THR   A 1 182 ? 143.070 155.027 99.957  1.00 101.02 ? 181 THR   A O   1 
ATOM   370  C CB  . THR   A 1 182 ? 143.198 157.465 98.270  1.00 101.89 ? 181 THR   A CB  1 
ATOM   371  O OG1 . THR   A 1 182 ? 142.615 156.317 97.641  1.00 100.72 ? 181 THR   A OG1 1 
ATOM   372  C CG2 . THR   A 1 182 ? 144.694 157.485 97.994  1.00 99.68  ? 181 THR   A CG2 1 
ATOM   373  N N   . THR   A 1 183 ? 144.441 156.238 101.277 1.00 105.81 ? 182 THR   A N   1 
ATOM   374  C CA  . THR   A 1 183 ? 145.019 155.053 101.903 1.00 106.02 ? 182 THR   A CA  1 
ATOM   375  C C   . THR   A 1 183 ? 144.042 154.413 102.882 1.00 104.25 ? 182 THR   A C   1 
ATOM   376  O O   . THR   A 1 183 ? 143.901 153.185 102.912 1.00 103.49 ? 182 THR   A O   1 
ATOM   377  C CB  . THR   A 1 183 ? 146.326 155.415 102.608 1.00 104.99 ? 182 THR   A CB  1 
ATOM   378  O OG1 . THR   A 1 183 ? 147.132 156.221 101.739 1.00 104.66 ? 182 THR   A OG1 1 
ATOM   379  C CG2 . THR   A 1 183 ? 147.096 154.158 102.983 1.00 102.30 ? 182 THR   A CG2 1 
ATOM   380  N N   . GLY   A 1 184 ? 143.356 155.224 103.682 1.00 87.72  ? 183 GLY   A N   1 
ATOM   381  C CA  . GLY   A 1 184 ? 142.405 154.709 104.646 1.00 84.90  ? 183 GLY   A CA  1 
ATOM   382  C C   . GLY   A 1 184 ? 142.944 154.645 106.054 1.00 85.73  ? 183 GLY   A C   1 
ATOM   383  O O   . GLY   A 1 184 ? 143.384 155.658 106.605 1.00 89.09  ? 183 GLY   A O   1 
ATOM   384  N N   . ILE   A 1 185 ? 142.912 153.465 106.647 1.00 70.84  ? 184 ILE   A N   1 
ATOM   385  C CA  . ILE   A 1 185 ? 143.479 153.267 107.972 1.00 68.43  ? 184 ILE   A CA  1 
ATOM   386  C C   . ILE   A 1 185 ? 144.976 153.033 107.858 1.00 75.45  ? 184 ILE   A C   1 
ATOM   387  O O   . ILE   A 1 185 ? 145.493 152.616 106.814 1.00 81.05  ? 184 ILE   A O   1 
ATOM   388  C CB  . ILE   A 1 185 ? 142.796 152.091 108.692 1.00 70.24  ? 184 ILE   A CB  1 
ATOM   389  C CG1 . ILE   A 1 185 ? 142.973 150.815 107.864 1.00 77.51  ? 184 ILE   A CG1 1 
ATOM   390  C CG2 . ILE   A 1 185 ? 141.342 152.407 108.974 1.00 71.43  ? 184 ILE   A CG2 1 
ATOM   391  C CD1 . ILE   A 1 185 ? 142.591 149.552 108.573 1.00 77.23  ? 184 ILE   A CD1 1 
ATOM   392  N N   . ILE   A 1 186 ? 145.684 153.317 108.945 1.00 61.85  ? 185 ILE   A N   1 
ATOM   393  C CA  . ILE   A 1 186 ? 147.086 152.959 109.099 1.00 57.57  ? 185 ILE   A CA  1 
ATOM   394  C C   . ILE   A 1 186 ? 147.213 152.242 110.432 1.00 61.03  ? 185 ILE   A C   1 
ATOM   395  O O   . ILE   A 1 186 ? 146.901 152.818 111.480 1.00 68.13  ? 185 ILE   A O   1 
ATOM   396  C CB  . ILE   A 1 186 ? 148.028 154.176 109.048 1.00 61.84  ? 185 ILE   A CB  1 
ATOM   397  C CG1 . ILE   A 1 186 ? 147.992 154.881 107.686 1.00 63.83  ? 185 ILE   A CG1 1 
ATOM   398  C CG2 . ILE   A 1 186 ? 149.449 153.758 109.379 1.00 65.28  ? 185 ILE   A CG2 1 
ATOM   399  C CD1 . ILE   A 1 186 ? 146.968 156.001 107.559 1.00 63.96  ? 185 ILE   A CD1 1 
ATOM   400  N N   . GLU   A 1 187 ? 147.669 150.997 110.397 1.00 59.16  ? 186 GLU   A N   1 
ATOM   401  C CA  . GLU   A 1 187 ? 147.807 150.182 111.594 1.00 57.08  ? 186 GLU   A CA  1 
ATOM   402  C C   . GLU   A 1 187 ? 149.271 150.146 112.009 1.00 64.40  ? 186 GLU   A C   1 
ATOM   403  O O   . GLU   A 1 187 ? 150.134 149.741 111.223 1.00 69.95  ? 186 GLU   A O   1 
ATOM   404  C CB  . GLU   A 1 187 ? 147.282 148.769 111.354 1.00 60.24  ? 186 GLU   A CB  1 
ATOM   405  C CG  . GLU   A 1 187 ? 147.175 147.930 112.609 1.00 65.23  ? 186 GLU   A CG  1 
ATOM   406  C CD  . GLU   A 1 187 ? 146.687 146.524 112.329 1.00 70.49  ? 186 GLU   A CD  1 
ATOM   407  O OE1 . GLU   A 1 187 ? 145.852 146.355 111.417 1.00 72.15  ? 186 GLU   A OE1 1 
ATOM   408  O OE2 . GLU   A 1 187 ? 147.134 145.588 113.024 1.00 69.08  ? 186 GLU   A OE2 1 
ATOM   409  N N   . THR   A 1 188 ? 149.545 150.568 113.238 1.00 62.86  ? 187 THR   A N   1 
ATOM   410  C CA  . THR   A 1 188 ? 150.885 150.554 113.804 1.00 55.86  ? 187 THR   A CA  1 
ATOM   411  C C   . THR   A 1 188 ? 150.946 149.502 114.900 1.00 60.63  ? 187 THR   A C   1 
ATOM   412  O O   . THR   A 1 188 ? 150.150 149.537 115.844 1.00 66.85  ? 187 THR   A O   1 
ATOM   413  C CB  . THR   A 1 188 ? 151.257 151.925 114.367 1.00 56.17  ? 187 THR   A CB  1 
ATOM   414  O OG1 . THR   A 1 188 ? 151.034 152.927 113.370 1.00 62.74  ? 187 THR   A OG1 1 
ATOM   415  C CG2 . THR   A 1 188 ? 152.712 151.952 114.783 1.00 59.09  ? 187 THR   A CG2 1 
ATOM   416  N N   . GLN   A 1 189 ? 151.888 148.574 114.777 1.00 59.34  ? 188 GLN   A N   1 
ATOM   417  C CA  . GLN   A 1 189 ? 152.025 147.463 115.707 1.00 55.02  ? 188 GLN   A CA  1 
ATOM   418  C C   . GLN   A 1 189 ? 153.302 147.627 116.516 1.00 58.96  ? 188 GLN   A C   1 
ATOM   419  O O   . GLN   A 1 189 ? 154.362 147.919 115.955 1.00 66.66  ? 188 GLN   A O   1 
ATOM   420  C CB  . GLN   A 1 189 ? 152.040 146.129 114.963 1.00 57.27  ? 188 GLN   A CB  1 
ATOM   421  C CG  . GLN   A 1 189 ? 150.672 145.524 114.761 1.00 61.70  ? 188 GLN   A CG  1 
ATOM   422  C CD  . GLN   A 1 189 ? 150.661 144.483 113.670 1.00 67.50  ? 188 GLN   A CD  1 
ATOM   423  O OE1 . GLN   A 1 189 ? 151.702 143.934 113.312 1.00 68.86  ? 188 GLN   A OE1 1 
ATOM   424  N NE2 . GLN   A 1 189 ? 149.482 144.202 113.133 1.00 66.37  ? 188 GLN   A NE2 1 
ATOM   425  N N   . PHE   A 1 190 ? 153.195 147.436 117.828 1.00 49.23  ? 189 PHE   A N   1 
ATOM   426  C CA  . PHE   A 1 190 ? 154.342 147.543 118.716 1.00 46.92  ? 189 PHE   A CA  1 
ATOM   427  C C   . PHE   A 1 190 ? 154.045 146.795 120.004 1.00 52.05  ? 189 PHE   A C   1 
ATOM   428  O O   . PHE   A 1 190 ? 152.889 146.676 120.415 1.00 56.34  ? 189 PHE   A O   1 
ATOM   429  C CB  . PHE   A 1 190 ? 154.713 149.002 119.005 1.00 48.49  ? 189 PHE   A CB  1 
ATOM   430  C CG  . PHE   A 1 190 ? 153.642 149.795 119.703 1.00 53.63  ? 189 PHE   A CG  1 
ATOM   431  C CD1 . PHE   A 1 190 ? 152.573 150.320 118.998 1.00 55.83  ? 189 PHE   A CD1 1 
ATOM   432  C CD2 . PHE   A 1 190 ? 153.734 150.061 121.054 1.00 54.67  ? 189 PHE   A CD2 1 
ATOM   433  C CE1 . PHE   A 1 190 ? 151.602 151.055 119.634 1.00 52.73  ? 189 PHE   A CE1 1 
ATOM   434  C CE2 . PHE   A 1 190 ? 152.767 150.803 121.691 1.00 54.15  ? 189 PHE   A CE2 1 
ATOM   435  C CZ  . PHE   A 1 190 ? 151.701 151.301 120.979 1.00 50.84  ? 189 PHE   A CZ  1 
ATOM   436  N N   . SER   A 1 191 ? 155.103 146.292 120.632 1.00 49.58  ? 190 SER   A N   1 
ATOM   437  C CA  . SER   A 1 191 ? 154.990 145.464 121.820 1.00 48.99  ? 190 SER   A CA  1 
ATOM   438  C C   . SER   A 1 191 ? 155.852 146.031 122.937 1.00 50.06  ? 190 SER   A C   1 
ATOM   439  O O   . SER   A 1 191 ? 156.891 146.647 122.690 1.00 54.71  ? 190 SER   A O   1 
ATOM   440  C CB  . SER   A 1 191 ? 155.399 144.017 121.532 1.00 55.56  ? 190 SER   A CB  1 
ATOM   441  O OG  . SER   A 1 191 ? 156.652 143.964 120.873 1.00 62.02  ? 190 SER   A OG  1 
ATOM   442  N N   . PHE   A 1 192 ? 155.404 145.815 124.174 1.00 51.28  ? 191 PHE   A N   1 
ATOM   443  C CA  . PHE   A 1 192 ? 156.142 146.265 125.353 1.00 52.65  ? 191 PHE   A CA  1 
ATOM   444  C C   . PHE   A 1 192 ? 155.766 145.364 126.525 1.00 59.32  ? 191 PHE   A C   1 
ATOM   445  O O   . PHE   A 1 192 ? 154.682 145.517 127.097 1.00 62.13  ? 191 PHE   A O   1 
ATOM   446  C CB  . PHE   A 1 192 ? 155.851 147.725 125.661 1.00 49.30  ? 191 PHE   A CB  1 
ATOM   447  C CG  . PHE   A 1 192 ? 156.824 148.351 126.612 1.00 49.75  ? 191 PHE   A CG  1 
ATOM   448  C CD1 . PHE   A 1 192 ? 158.004 148.907 126.154 1.00 55.17  ? 191 PHE   A CD1 1 
ATOM   449  C CD2 . PHE   A 1 192 ? 156.548 148.406 127.963 1.00 51.07  ? 191 PHE   A CD2 1 
ATOM   450  C CE1 . PHE   A 1 192 ? 158.894 149.495 127.026 1.00 53.62  ? 191 PHE   A CE1 1 
ATOM   451  C CE2 . PHE   A 1 192 ? 157.434 148.990 128.839 1.00 55.87  ? 191 PHE   A CE2 1 
ATOM   452  C CZ  . PHE   A 1 192 ? 158.608 149.536 128.369 1.00 56.41  ? 191 PHE   A CZ  1 
ATOM   453  N N   . LYS   A 1 193 ? 156.670 144.439 126.867 1.00 57.14  ? 192 LYS   A N   1 
ATOM   454  C CA  . LYS   A 1 193 ? 156.603 143.606 128.070 1.00 50.49  ? 192 LYS   A CA  1 
ATOM   455  C C   . LYS   A 1 193 ? 155.313 142.779 128.109 1.00 50.00  ? 192 LYS   A C   1 
ATOM   456  O O   . LYS   A 1 193 ? 154.428 142.986 128.941 1.00 55.98  ? 192 LYS   A O   1 
ATOM   457  C CB  . LYS   A 1 193 ? 156.755 144.459 129.335 1.00 57.50  ? 192 LYS   A CB  1 
ATOM   458  C CG  . LYS   A 1 193 ? 158.181 144.892 129.616 1.00 61.64  ? 192 LYS   A CG  1 
ATOM   459  C CD  . LYS   A 1 193 ? 158.294 145.580 130.964 1.00 63.41  ? 192 LYS   A CD  1 
ATOM   460  C CE  . LYS   A 1 193 ? 159.738 145.927 131.281 1.00 61.42  ? 192 LYS   A CE  1 
ATOM   461  N NZ  . LYS   A 1 193 ? 160.258 147.003 130.394 1.00 60.11  ? 192 LYS   A NZ  1 
ATOM   462  N N   . ASP   A 1 194 ? 155.232 141.860 127.145 1.00 50.60  ? 193 ASP   A N   1 
ATOM   463  C CA  . ASP   A 1 194 ? 154.163 140.861 127.034 1.00 56.68  ? 193 ASP   A CA  1 
ATOM   464  C C   . ASP   A 1 194 ? 152.790 141.491 126.816 1.00 62.97  ? 193 ASP   A C   1 
ATOM   465  O O   . ASP   A 1 194 ? 151.771 140.949 127.252 1.00 66.12  ? 193 ASP   A O   1 
ATOM   466  C CB  . ASP   A 1 194 ? 154.135 139.923 128.247 1.00 55.95  ? 193 ASP   A CB  1 
ATOM   467  N N   . LEU   A 1 195 ? 152.749 142.637 126.144 1.00 55.46  ? 194 LEU   A N   1 
ATOM   468  C CA  . LEU   A 1 195 ? 151.511 143.210 125.637 1.00 51.50  ? 194 LEU   A CA  1 
ATOM   469  C C   . LEU   A 1 195 ? 151.729 143.663 124.205 1.00 55.07  ? 194 LEU   A C   1 
ATOM   470  O O   . LEU   A 1 195 ? 152.719 144.333 123.904 1.00 56.93  ? 194 LEU   A O   1 
ATOM   471  C CB  . LEU   A 1 195 ? 151.030 144.394 126.476 1.00 48.77  ? 194 LEU   A CB  1 
ATOM   472  C CG  . LEU   A 1 195 ? 150.047 144.103 127.603 1.00 50.05  ? 194 LEU   A CG  1 
ATOM   473  C CD1 . LEU   A 1 195 ? 149.615 145.394 128.249 1.00 52.98  ? 194 LEU   A CD1 1 
ATOM   474  C CD2 . LEU   A 1 195 ? 148.852 143.346 127.068 1.00 54.74  ? 194 LEU   A CD2 1 
ATOM   475  N N   . HIS   A 1 196 ? 150.799 143.305 123.329 1.00 54.20  ? 195 HIS   A N   1 
ATOM   476  C CA  . HIS   A 1 196 ? 150.864 143.667 121.922 1.00 53.89  ? 195 HIS   A CA  1 
ATOM   477  C C   . HIS   A 1 196 ? 149.804 144.716 121.628 1.00 54.82  ? 195 HIS   A C   1 
ATOM   478  O O   . HIS   A 1 196 ? 148.641 144.551 122.005 1.00 61.34  ? 195 HIS   A O   1 
ATOM   479  C CB  . HIS   A 1 196 ? 150.672 142.439 121.036 1.00 57.14  ? 195 HIS   A CB  1 
ATOM   480  C CG  . HIS   A 1 196 ? 151.662 141.349 121.300 1.00 58.28  ? 195 HIS   A CG  1 
ATOM   481  N ND1 . HIS   A 1 196 ? 153.015 141.511 121.100 1.00 58.45  ? 195 HIS   A ND1 1 
ATOM   482  C CD2 . HIS   A 1 196 ? 151.498 140.087 121.760 1.00 58.23  ? 195 HIS   A CD2 1 
ATOM   483  C CE1 . HIS   A 1 196 ? 153.642 140.393 121.419 1.00 59.29  ? 195 HIS   A CE1 1 
ATOM   484  N NE2 . HIS   A 1 196 ? 152.744 139.514 121.822 1.00 58.97  ? 195 HIS   A NE2 1 
ATOM   485  N N   . PHE   A 1 197 ? 150.210 145.790 120.963 1.00 49.73  ? 196 PHE   A N   1 
ATOM   486  C CA  . PHE   A 1 197 ? 149.341 146.920 120.691 1.00 46.07  ? 196 PHE   A CA  1 
ATOM   487  C C   . PHE   A 1 197 ? 149.118 147.078 119.195 1.00 49.60  ? 196 PHE   A C   1 
ATOM   488  O O   . PHE   A 1 197 ? 149.998 146.782 118.383 1.00 55.09  ? 196 PHE   A O   1 
ATOM   489  C CB  . PHE   A 1 197 ? 149.926 148.213 121.249 1.00 47.64  ? 196 PHE   A CB  1 
ATOM   490  C CG  . PHE   A 1 197 ? 150.188 148.179 122.720 1.00 48.99  ? 196 PHE   A CG  1 
ATOM   491  C CD1 . PHE   A 1 197 ? 149.155 148.310 123.616 1.00 48.81  ? 196 PHE   A CD1 1 
ATOM   492  C CD2 . PHE   A 1 197 ? 151.471 148.041 123.205 1.00 49.41  ? 196 PHE   A CD2 1 
ATOM   493  C CE1 . PHE   A 1 197 ? 149.394 148.289 124.959 1.00 47.66  ? 196 PHE   A CE1 1 
ATOM   494  C CE2 . PHE   A 1 197 ? 151.713 148.029 124.552 1.00 50.14  ? 196 PHE   A CE2 1 
ATOM   495  C CZ  . PHE   A 1 197 ? 150.672 148.150 125.428 1.00 50.35  ? 196 PHE   A CZ  1 
ATOM   496  N N   . ARG   A 1 198 ? 147.926 147.552 118.841 1.00 51.71  ? 197 ARG   A N   1 
ATOM   497  C CA  . ARG   A 1 198 ? 147.548 147.818 117.456 1.00 51.34  ? 197 ARG   A CA  1 
ATOM   498  C C   . ARG   A 1 198 ? 146.902 149.197 117.409 1.00 55.41  ? 197 ARG   A C   1 
ATOM   499  O O   . ARG   A 1 198 ? 145.683 149.324 117.544 1.00 66.79  ? 197 ARG   A O   1 
ATOM   500  C CB  . ARG   A 1 198 ? 146.614 146.741 116.929 1.00 56.20  ? 197 ARG   A CB  1 
ATOM   501  C CG  . ARG   A 1 198 ? 147.285 145.409 116.687 1.00 60.39  ? 197 ARG   A CG  1 
ATOM   502  C CD  . ARG   A 1 198 ? 146.268 144.313 116.472 1.00 57.87  ? 197 ARG   A CD  1 
ATOM   503  N NE  . ARG   A 1 198 ? 145.550 144.474 115.216 1.00 58.64  ? 197 ARG   A NE  1 
ATOM   504  C CZ  . ARG   A 1 198 ? 144.434 143.831 114.907 1.00 63.04  ? 197 ARG   A CZ  1 
ATOM   505  N NH1 . ARG   A 1 198 ? 143.874 142.977 115.747 1.00 61.27  ? 197 ARG   A NH1 1 
ATOM   506  N NH2 . ARG   A 1 198 ? 143.863 144.051 113.726 1.00 62.98  ? 197 ARG   A NH2 1 
ATOM   507  N N   . MET   A 1 199 ? 147.717 150.229 117.223 1.00 49.02  ? 198 MET   A N   1 
ATOM   508  C CA  . MET   A 1 199 ? 147.186 151.567 117.032 1.00 45.77  ? 198 MET   A CA  1 
ATOM   509  C C   . MET   A 1 199 ? 146.564 151.703 115.651 1.00 53.00  ? 198 MET   A C   1 
ATOM   510  O O   . MET   A 1 199 ? 147.031 151.116 114.673 1.00 60.69  ? 198 MET   A O   1 
ATOM   511  C CB  . MET   A 1 199 ? 148.282 152.611 117.208 1.00 48.76  ? 198 MET   A CB  1 
ATOM   512  C CG  . MET   A 1 199 ? 148.606 152.931 118.643 1.00 57.35  ? 198 MET   A CG  1 
ATOM   513  S SD  . MET   A 1 199 ? 149.996 154.058 118.778 1.00 66.07  ? 198 MET   A SD  1 
ATOM   514  C CE  . MET   A 1 199 ? 149.297 155.523 118.056 1.00 57.74  ? 198 MET   A CE  1 
ATOM   515  N N   . PHE   A 1 200 ? 145.496 152.489 115.579 1.00 53.90  ? 199 PHE   A N   1 
ATOM   516  C CA  . PHE   A 1 200 ? 144.781 152.731 114.334 1.00 52.98  ? 199 PHE   A CA  1 
ATOM   517  C C   . PHE   A 1 200 ? 144.704 154.229 114.097 1.00 53.59  ? 199 PHE   A C   1 
ATOM   518  O O   . PHE   A 1 200 ? 144.294 154.978 114.988 1.00 58.68  ? 199 PHE   A O   1 
ATOM   519  C CB  . PHE   A 1 200 ? 143.380 152.123 114.377 1.00 51.98  ? 199 PHE   A CB  1 
ATOM   520  C CG  . PHE   A 1 200 ? 143.367 150.646 114.624 1.00 50.40  ? 199 PHE   A CG  1 
ATOM   521  C CD1 . PHE   A 1 200 ? 143.865 149.771 113.678 1.00 54.37  ? 199 PHE   A CD1 1 
ATOM   522  C CD2 . PHE   A 1 200 ? 142.838 150.132 115.791 1.00 53.03  ? 199 PHE   A CD2 1 
ATOM   523  C CE1 . PHE   A 1 200 ? 143.847 148.412 113.898 1.00 55.63  ? 199 PHE   A CE1 1 
ATOM   524  C CE2 . PHE   A 1 200 ? 142.822 148.775 116.018 1.00 56.85  ? 199 PHE   A CE2 1 
ATOM   525  C CZ  . PHE   A 1 200 ? 143.326 147.914 115.069 1.00 56.50  ? 199 PHE   A CZ  1 
ATOM   526  N N   . ASP   A 1 201 ? 145.096 154.661 112.905 1.00 67.96  ? 200 ASP   A N   1 
ATOM   527  C CA  . ASP   A 1 201 ? 145.001 156.058 112.507 1.00 68.51  ? 200 ASP   A CA  1 
ATOM   528  C C   . ASP   A 1 201 ? 143.851 156.208 111.524 1.00 73.98  ? 200 ASP   A C   1 
ATOM   529  O O   . ASP   A 1 201 ? 143.760 155.455 110.549 1.00 80.39  ? 200 ASP   A O   1 
ATOM   530  C CB  . ASP   A 1 201 ? 146.301 156.540 111.868 1.00 69.54  ? 200 ASP   A CB  1 
ATOM   531  C CG  . ASP   A 1 201 ? 147.452 156.545 112.839 1.00 73.22  ? 200 ASP   A CG  1 
ATOM   532  O OD1 . ASP   A 1 201 ? 147.193 156.696 114.047 1.00 75.47  ? 200 ASP   A OD1 1 
ATOM   533  O OD2 . ASP   A 1 201 ? 148.611 156.397 112.399 1.00 75.70  ? 200 ASP   A OD2 1 
ATOM   534  N N   . VAL   A 1 202 ? 142.979 157.176 111.778 1.00 71.86  ? 201 VAL   A N   1 
ATOM   535  C CA  . VAL   A 1 202 ? 141.806 157.381 110.941 1.00 72.03  ? 201 VAL   A CA  1 
ATOM   536  C C   . VAL   A 1 202 ? 141.882 158.748 110.278 1.00 74.93  ? 201 VAL   A C   1 
ATOM   537  O O   . VAL   A 1 202 ? 140.858 159.327 109.899 1.00 78.25  ? 201 VAL   A O   1 
ATOM   538  C CB  . VAL   A 1 202 ? 140.514 157.224 111.760 1.00 74.15  ? 201 VAL   A CB  1 
ATOM   539  C CG1 . VAL   A 1 202 ? 140.354 155.787 112.219 1.00 75.77  ? 201 VAL   A CG1 1 
ATOM   540  C CG2 . VAL   A 1 202 ? 140.537 158.153 112.960 1.00 72.59  ? 201 VAL   A CG2 1 
ATOM   541  N N   . GLY   A 1 203 ? 143.100 159.267 110.122 1.00 79.38  ? 202 GLY   A N   1 
ATOM   542  C CA  . GLY   A 1 203 ? 143.281 160.576 109.523 1.00 77.99  ? 202 GLY   A CA  1 
ATOM   543  C C   . GLY   A 1 203 ? 143.033 160.616 108.031 1.00 79.56  ? 202 GLY   A C   1 
ATOM   544  O O   . GLY   A 1 203 ? 142.748 161.689 107.491 1.00 80.54  ? 202 GLY   A O   1 
ATOM   545  N N   . ALA   A 1 204 ? 143.135 159.475 107.353 1.00 90.51  ? 203 ALA   A N   1 
ATOM   546  C CA  . ALA   A 1 204 ? 142.861 159.432 105.931 1.00 92.64  ? 203 ALA   A CA  1 
ATOM   547  C C   . ALA   A 1 204 ? 141.396 159.409 105.563 1.00 93.93  ? 203 ALA   A C   1 
ATOM   548  O O   . ALA   A 1 204 ? 141.064 159.557 104.383 1.00 93.92  ? 203 ALA   A O   1 
ATOM   549  N N   . GLN   A 1 205 ? 140.514 159.229 106.542 1.00 91.82  ? 204 GLN   A N   1 
ATOM   550  C CA  . GLN   A 1 205 ? 139.071 159.223 106.323 1.00 90.75  ? 204 GLN   A CA  1 
ATOM   551  C C   . GLN   A 1 205 ? 138.556 160.636 106.564 1.00 93.11  ? 204 GLN   A C   1 
ATOM   552  O O   . GLN   A 1 205 ? 138.321 161.036 107.706 1.00 92.88  ? 204 GLN   A O   1 
ATOM   553  C CB  . GLN   A 1 205 ? 138.388 158.216 107.242 1.00 90.01  ? 204 GLN   A CB  1 
ATOM   554  C CG  . GLN   A 1 205 ? 138.764 156.772 106.978 1.00 92.28  ? 204 GLN   A CG  1 
ATOM   555  C CD  . GLN   A 1 205 ? 137.992 156.174 105.825 1.00 93.67  ? 204 GLN   A CD  1 
ATOM   556  O OE1 . GLN   A 1 205 ? 136.932 156.673 105.450 1.00 93.47  ? 204 GLN   A OE1 1 
ATOM   557  N NE2 . GLN   A 1 205 ? 138.519 155.098 105.254 1.00 92.53  ? 204 GLN   A NE2 1 
ATOM   558  N N   . ARG   A 1 206 ? 138.382 161.394 105.485 1.00 101.48 ? 205 ARG   A N   1 
ATOM   559  C CA  . ARG   A 1 206 ? 137.892 162.762 105.567 1.00 101.55 ? 205 ARG   A CA  1 
ATOM   560  C C   . ARG   A 1 206 ? 136.380 162.856 105.412 1.00 101.13 ? 205 ARG   A C   1 
ATOM   561  O O   . ARG   A 1 206 ? 135.859 163.952 105.183 1.00 99.80  ? 205 ARG   A O   1 
ATOM   562  C CB  . ARG   A 1 206 ? 138.581 163.635 104.514 1.00 101.51 ? 205 ARG   A CB  1 
ATOM   563  C CG  . ARG   A 1 206 ? 138.405 163.152 103.084 1.00 101.43 ? 205 ARG   A CG  1 
ATOM   564  C CD  . ARG   A 1 206 ? 138.874 164.206 102.093 1.00 101.97 ? 205 ARG   A CD  1 
ATOM   565  N NE  . ARG   A 1 206 ? 140.329 164.293 102.035 1.00 103.45 ? 205 ARG   A NE  1 
ATOM   566  C CZ  . ARG   A 1 206 ? 141.065 163.873 101.015 1.00 102.46 ? 205 ARG   A CZ  1 
ATOM   567  N NH1 . ARG   A 1 206 ? 140.513 163.333 99.941  1.00 100.65 ? 205 ARG   A NH1 1 
ATOM   568  N NH2 . ARG   A 1 206 ? 142.387 164.000 101.074 1.00 101.45 ? 205 ARG   A NH2 1 
ATOM   569  N N   . SER   A 1 207 ? 135.670 161.738 105.532 1.00 98.28  ? 206 SER   A N   1 
ATOM   570  C CA  . SER   A 1 207 ? 134.217 161.727 105.435 1.00 95.02  ? 206 SER   A CA  1 
ATOM   571  C C   . SER   A 1 207 ? 133.613 162.108 106.786 1.00 95.21  ? 206 SER   A C   1 
ATOM   572  O O   . SER   A 1 207 ? 134.305 162.575 107.695 1.00 96.23  ? 206 SER   A O   1 
ATOM   573  C CB  . SER   A 1 207 ? 133.732 160.362 104.955 1.00 94.31  ? 206 SER   A CB  1 
ATOM   574  O OG  . SER   A 1 207 ? 134.377 159.316 105.660 1.00 92.77  ? 206 SER   A OG  1 
ATOM   575  N N   . GLU   A 1 208 ? 132.302 161.925 106.925 1.00 94.93  ? 207 GLU   A N   1 
ATOM   576  C CA  . GLU   A 1 208 ? 131.638 162.191 108.194 1.00 97.00  ? 207 GLU   A CA  1 
ATOM   577  C C   . GLU   A 1 208 ? 132.058 161.151 109.225 1.00 93.09  ? 207 GLU   A C   1 
ATOM   578  O O   . GLU   A 1 208 ? 131.998 159.945 108.967 1.00 91.43  ? 207 GLU   A O   1 
ATOM   579  C CB  . GLU   A 1 208 ? 130.121 162.185 108.016 1.00 95.03  ? 207 GLU   A CB  1 
ATOM   580  C CG  . GLU   A 1 208 ? 129.340 162.498 109.279 1.00 92.84  ? 207 GLU   A CG  1 
ATOM   581  C CD  . GLU   A 1 208 ? 127.874 162.771 109.002 1.00 93.92  ? 207 GLU   A CD  1 
ATOM   582  O OE1 . GLU   A 1 208 ? 127.543 163.130 107.853 1.00 93.16  ? 207 GLU   A OE1 1 
ATOM   583  O OE2 . GLU   A 1 208 ? 127.054 162.625 109.933 1.00 92.37  ? 207 GLU   A OE2 1 
ATOM   584  N N   . ARG   A 1 209 ? 132.488 161.622 110.394 1.00 77.61  ? 208 ARG   A N   1 
ATOM   585  C CA  . ARG   A 1 209 ? 133.045 160.732 111.400 1.00 77.31  ? 208 ARG   A CA  1 
ATOM   586  C C   . ARG   A 1 209 ? 131.988 159.898 112.103 1.00 77.29  ? 208 ARG   A C   1 
ATOM   587  O O   . ARG   A 1 209 ? 132.311 158.824 112.618 1.00 81.97  ? 208 ARG   A O   1 
ATOM   588  C CB  . ARG   A 1 209 ? 133.831 161.533 112.436 1.00 78.36  ? 208 ARG   A CB  1 
ATOM   589  C CG  . ARG   A 1 209 ? 134.951 162.371 111.848 1.00 80.29  ? 208 ARG   A CG  1 
ATOM   590  C CD  . ARG   A 1 209 ? 135.596 163.227 112.919 1.00 80.60  ? 208 ARG   A CD  1 
ATOM   591  N NE  . ARG   A 1 209 ? 135.779 162.479 114.157 1.00 79.17  ? 208 ARG   A NE  1 
ATOM   592  C CZ  . ARG   A 1 209 ? 136.819 161.699 114.414 1.00 81.05  ? 208 ARG   A CZ  1 
ATOM   593  N NH1 . ARG   A 1 209 ? 137.800 161.545 113.540 1.00 80.88  ? 208 ARG   A NH1 1 
ATOM   594  N NH2 . ARG   A 1 209 ? 136.876 161.057 115.577 1.00 80.29  ? 208 ARG   A NH2 1 
ATOM   595  N N   . LYS   A 1 210 ? 130.739 160.357 112.129 1.00 80.63  ? 209 LYS   A N   1 
ATOM   596  C CA  . LYS   A 1 210 ? 129.698 159.658 112.871 1.00 85.26  ? 209 LYS   A CA  1 
ATOM   597  C C   . LYS   A 1 210 ? 129.248 158.369 112.200 1.00 86.66  ? 209 LYS   A C   1 
ATOM   598  O O   . LYS   A 1 210 ? 128.524 157.589 112.827 1.00 88.16  ? 209 LYS   A O   1 
ATOM   599  C CB  . LYS   A 1 210 ? 128.494 160.579 113.074 1.00 84.48  ? 209 LYS   A CB  1 
ATOM   600  N N   . LYS   A 1 211 ? 129.651 158.123 110.956 1.00 76.39  ? 210 LYS   A N   1 
ATOM   601  C CA  . LYS   A 1 211 ? 129.189 156.961 110.214 1.00 74.49  ? 210 LYS   A CA  1 
ATOM   602  C C   . LYS   A 1 211 ? 130.157 155.787 110.264 1.00 78.36  ? 210 LYS   A C   1 
ATOM   603  O O   . LYS   A 1 211 ? 129.841 154.724 109.721 1.00 80.19  ? 210 LYS   A O   1 
ATOM   604  C CB  . LYS   A 1 211 ? 128.910 157.346 108.760 1.00 73.42  ? 210 LYS   A CB  1 
ATOM   605  C CG  . LYS   A 1 211 ? 127.901 158.472 108.591 1.00 78.09  ? 210 LYS   A CG  1 
ATOM   606  C CD  . LYS   A 1 211 ? 126.657 158.258 109.445 1.00 77.30  ? 210 LYS   A CD  1 
ATOM   607  C CE  . LYS   A 1 211 ? 125.719 157.245 108.819 1.00 76.55  ? 210 LYS   A CE  1 
ATOM   608  N NZ  . LYS   A 1 211 ? 124.576 156.930 109.715 1.00 75.97  ? 210 LYS   A NZ  1 
ATOM   609  N N   . TRP   A 1 212 ? 131.321 155.944 110.893 1.00 71.90  ? 211 TRP   A N   1 
ATOM   610  C CA  . TRP   A 1 212 ? 132.219 154.815 111.080 1.00 67.64  ? 211 TRP   A CA  1 
ATOM   611  C C   . TRP   A 1 212 ? 132.895 154.780 112.441 1.00 71.01  ? 211 TRP   A C   1 
ATOM   612  O O   . TRP   A 1 212 ? 133.739 153.907 112.661 1.00 77.05  ? 211 TRP   A O   1 
ATOM   613  C CB  . TRP   A 1 212 ? 133.297 154.784 109.985 1.00 68.83  ? 211 TRP   A CB  1 
ATOM   614  C CG  . TRP   A 1 212 ? 133.957 156.091 109.726 1.00 70.11  ? 211 TRP   A CG  1 
ATOM   615  C CD1 . TRP   A 1 212 ? 133.655 156.972 108.736 1.00 74.96  ? 211 TRP   A CD1 1 
ATOM   616  C CD2 . TRP   A 1 212 ? 135.044 156.665 110.458 1.00 69.82  ? 211 TRP   A CD2 1 
ATOM   617  N NE1 . TRP   A 1 212 ? 134.481 158.065 108.807 1.00 77.38  ? 211 TRP   A NE1 1 
ATOM   618  C CE2 . TRP   A 1 212 ? 135.343 157.900 109.858 1.00 73.58  ? 211 TRP   A CE2 1 
ATOM   619  C CE3 . TRP   A 1 212 ? 135.790 156.258 111.566 1.00 71.59  ? 211 TRP   A CE3 1 
ATOM   620  C CZ2 . TRP   A 1 212 ? 136.352 158.730 110.327 1.00 73.49  ? 211 TRP   A CZ2 1 
ATOM   621  C CZ3 . TRP   A 1 212 ? 136.789 157.084 112.030 1.00 72.46  ? 211 TRP   A CZ3 1 
ATOM   622  C CH2 . TRP   A 1 212 ? 137.062 158.305 111.413 1.00 71.55  ? 211 TRP   A CH2 1 
ATOM   623  N N   . ILE   A 1 213 ? 132.558 155.687 113.361 1.00 69.84  ? 212 ILE   A N   1 
ATOM   624  C CA  . ILE   A 1 213 ? 133.194 155.685 114.676 1.00 66.50  ? 212 ILE   A CA  1 
ATOM   625  C C   . ILE   A 1 213 ? 132.654 154.593 115.582 1.00 65.49  ? 212 ILE   A C   1 
ATOM   626  O O   . ILE   A 1 213 ? 133.267 154.300 116.616 1.00 67.80  ? 212 ILE   A O   1 
ATOM   627  C CB  . ILE   A 1 213 ? 133.052 157.073 115.329 1.00 67.91  ? 212 ILE   A CB  1 
ATOM   628  C CG1 . ILE   A 1 213 ? 134.256 157.381 116.222 1.00 67.58  ? 212 ILE   A CG1 1 
ATOM   629  C CG2 . ILE   A 1 213 ? 131.746 157.193 116.094 1.00 70.41  ? 212 ILE   A CG2 1 
ATOM   630  C CD1 . ILE   A 1 213 ? 135.533 157.602 115.461 1.00 69.29  ? 212 ILE   A CD1 1 
ATOM   631  N N   . HIS   A 1 214 ? 131.538 153.963 115.218 1.00 63.56  ? 213 HIS   A N   1 
ATOM   632  C CA  . HIS   A 1 214 ? 131.031 152.837 115.986 1.00 66.48  ? 213 HIS   A CA  1 
ATOM   633  C C   . HIS   A 1 214 ? 131.832 151.567 115.759 1.00 66.71  ? 213 HIS   A C   1 
ATOM   634  O O   . HIS   A 1 214 ? 131.634 150.592 116.492 1.00 71.81  ? 213 HIS   A O   1 
ATOM   635  C CB  . HIS   A 1 214 ? 129.561 152.581 115.654 1.00 67.45  ? 213 HIS   A CB  1 
ATOM   636  C CG  . HIS   A 1 214 ? 129.264 152.567 114.189 1.00 66.46  ? 213 HIS   A CG  1 
ATOM   637  N ND1 . HIS   A 1 214 ? 129.643 151.534 113.361 1.00 65.73  ? 213 HIS   A ND1 1 
ATOM   638  C CD2 . HIS   A 1 214 ? 128.616 153.459 113.405 1.00 69.74  ? 213 HIS   A CD2 1 
ATOM   639  C CE1 . HIS   A 1 214 ? 129.245 151.792 112.129 1.00 66.47  ? 213 HIS   A CE1 1 
ATOM   640  N NE2 . HIS   A 1 214 ? 128.619 152.954 112.128 1.00 72.17  ? 213 HIS   A NE2 1 
ATOM   641  N N   . CYS   A 1 215 ? 132.714 151.553 114.758 1.00 55.99  ? 214 CYS   A N   1 
ATOM   642  C CA  . CYS   A 1 215 ? 133.609 150.421 114.571 1.00 56.12  ? 214 CYS   A CA  1 
ATOM   643  C C   . CYS   A 1 215 ? 134.591 150.295 115.723 1.00 63.95  ? 214 CYS   A C   1 
ATOM   644  O O   . CYS   A 1 215 ? 135.018 149.185 116.055 1.00 72.46  ? 214 CYS   A O   1 
ATOM   645  C CB  . CYS   A 1 215 ? 134.355 150.561 113.247 1.00 63.70  ? 214 CYS   A CB  1 
ATOM   646  S SG  . CYS   A 1 215 ? 133.294 150.672 111.798 1.00 76.79  ? 214 CYS   A SG  1 
ATOM   647  N N   . PHE   A 1 216 ? 134.942 151.412 116.353 1.00 58.55  ? 215 PHE   A N   1 
ATOM   648  C CA  . PHE   A 1 216 ? 135.913 151.442 117.441 1.00 56.50  ? 215 PHE   A CA  1 
ATOM   649  C C   . PHE   A 1 216 ? 135.241 151.496 118.801 1.00 57.80  ? 215 PHE   A C   1 
ATOM   650  O O   . PHE   A 1 216 ? 135.742 152.142 119.722 1.00 65.13  ? 215 PHE   A O   1 
ATOM   651  C CB  . PHE   A 1 216 ? 136.857 152.621 117.262 1.00 56.14  ? 215 PHE   A CB  1 
ATOM   652  C CG  . PHE   A 1 216 ? 137.579 152.617 115.955 1.00 50.76  ? 215 PHE   A CG  1 
ATOM   653  C CD1 . PHE   A 1 216 ? 138.610 151.730 115.726 1.00 52.99  ? 215 PHE   A CD1 1 
ATOM   654  C CD2 . PHE   A 1 216 ? 137.230 153.500 114.957 1.00 54.20  ? 215 PHE   A CD2 1 
ATOM   655  C CE1 . PHE   A 1 216 ? 139.278 151.725 114.528 1.00 58.92  ? 215 PHE   A CE1 1 
ATOM   656  C CE2 . PHE   A 1 216 ? 137.895 153.498 113.756 1.00 56.22  ? 215 PHE   A CE2 1 
ATOM   657  C CZ  . PHE   A 1 216 ? 138.920 152.609 113.542 1.00 57.51  ? 215 PHE   A CZ  1 
ATOM   658  N N   . GLU   A 1 217 ? 134.101 150.827 118.957 1.00 63.81  ? 216 GLU   A N   1 
ATOM   659  C CA  . GLU   A 1 217 ? 133.396 150.864 120.230 1.00 64.45  ? 216 GLU   A CA  1 
ATOM   660  C C   . GLU   A 1 217 ? 134.070 150.002 121.287 1.00 68.21  ? 216 GLU   A C   1 
ATOM   661  O O   . GLU   A 1 217 ? 133.921 150.269 122.483 1.00 72.65  ? 216 GLU   A O   1 
ATOM   662  C CB  . GLU   A 1 217 ? 131.945 150.426 120.039 1.00 67.01  ? 216 GLU   A CB  1 
ATOM   663  C CG  . GLU   A 1 217 ? 131.004 150.935 121.113 1.00 72.25  ? 216 GLU   A CG  1 
ATOM   664  C CD  . GLU   A 1 217 ? 129.571 150.504 120.888 1.00 75.15  ? 216 GLU   A CD  1 
ATOM   665  O OE1 . GLU   A 1 217 ? 129.264 150.023 119.778 1.00 77.14  ? 216 GLU   A OE1 1 
ATOM   666  O OE2 . GLU   A 1 217 ? 128.752 150.645 121.820 1.00 74.71  ? 216 GLU   A OE2 1 
ATOM   667  N N   . GLY   A 1 218 ? 134.816 148.984 120.876 1.00 59.00  ? 217 GLY   A N   1 
ATOM   668  C CA  . GLY   A 1 218 ? 135.417 148.069 121.823 1.00 59.10  ? 217 GLY   A CA  1 
ATOM   669  C C   . GLY   A 1 218 ? 136.896 148.279 122.067 1.00 62.72  ? 217 GLY   A C   1 
ATOM   670  O O   . GLY   A 1 218 ? 137.575 147.372 122.556 1.00 63.64  ? 217 GLY   A O   1 
ATOM   671  N N   . VAL   A 1 219 ? 137.414 149.460 121.726 1.00 53.21  ? 218 VAL   A N   1 
ATOM   672  C CA  . VAL   A 1 219 ? 138.837 149.713 121.892 1.00 49.64  ? 218 VAL   A CA  1 
ATOM   673  C C   . VAL   A 1 219 ? 139.163 149.895 123.368 1.00 54.53  ? 218 VAL   A C   1 
ATOM   674  O O   . VAL   A 1 219 ? 138.308 150.266 124.183 1.00 62.52  ? 218 VAL   A O   1 
ATOM   675  C CB  . VAL   A 1 219 ? 139.284 150.935 121.071 1.00 44.74  ? 218 VAL   A CB  1 
ATOM   676  C CG1 . VAL   A 1 219 ? 139.094 150.672 119.595 1.00 53.07  ? 218 VAL   A CG1 1 
ATOM   677  C CG2 . VAL   A 1 219 ? 138.521 152.163 121.495 1.00 47.49  ? 218 VAL   A CG2 1 
ATOM   678  N N   . THR   A 1 220 ? 140.415 149.607 123.721 1.00 52.53  ? 219 THR   A N   1 
ATOM   679  C CA  . THR   A 1 220 ? 140.840 149.736 125.109 1.00 51.17  ? 219 THR   A CA  1 
ATOM   680  C C   . THR   A 1 220 ? 141.036 151.196 125.496 1.00 54.45  ? 219 THR   A C   1 
ATOM   681  O O   . THR   A 1 220 ? 140.623 151.616 126.582 1.00 62.27  ? 219 THR   A O   1 
ATOM   682  C CB  . THR   A 1 220 ? 142.120 148.935 125.334 1.00 52.18  ? 219 THR   A CB  1 
ATOM   683  O OG1 . THR   A 1 220 ? 141.909 147.578 124.930 1.00 55.33  ? 219 THR   A OG1 1 
ATOM   684  C CG2 . THR   A 1 220 ? 142.514 148.948 126.795 1.00 54.74  ? 219 THR   A CG2 1 
ATOM   685  N N   . CYS   A 1 221 ? 141.639 151.992 124.618 1.00 44.86  ? 220 CYS   A N   1 
ATOM   686  C CA  . CYS   A 1 221 ? 141.912 153.381 124.945 1.00 45.45  ? 220 CYS   A CA  1 
ATOM   687  C C   . CYS   A 1 221 ? 141.923 154.222 123.679 1.00 53.33  ? 220 CYS   A C   1 
ATOM   688  O O   . CYS   A 1 221 ? 142.023 153.705 122.564 1.00 61.79  ? 220 CYS   A O   1 
ATOM   689  C CB  . CYS   A 1 221 ? 143.240 153.525 125.689 1.00 47.10  ? 220 CYS   A CB  1 
ATOM   690  S SG  . CYS   A 1 221 ? 143.392 155.069 126.595 1.00 74.95  ? 220 CYS   A SG  1 
ATOM   691  N N   . ILE   A 1 222 ? 141.813 155.533 123.870 1.00 39.40  ? 221 ILE   A N   1 
ATOM   692  C CA  . ILE   A 1 222 ? 141.962 156.519 122.808 1.00 33.41  ? 221 ILE   A CA  1 
ATOM   693  C C   . ILE   A 1 222 ? 143.168 157.376 123.151 1.00 37.96  ? 221 ILE   A C   1 
ATOM   694  O O   . ILE   A 1 222 ? 143.194 158.017 124.208 1.00 52.39  ? 221 ILE   A O   1 
ATOM   695  C CB  . ILE   A 1 222 ? 140.716 157.403 122.654 1.00 40.07  ? 221 ILE   A CB  1 
ATOM   696  C CG1 . ILE   A 1 222 ? 139.434 156.574 122.640 1.00 39.67  ? 221 ILE   A CG1 1 
ATOM   697  C CG2 . ILE   A 1 222 ? 140.830 158.266 121.416 1.00 50.61  ? 221 ILE   A CG2 1 
ATOM   698  C CD1 . ILE   A 1 222 ? 139.204 155.816 121.365 1.00 50.35  ? 221 ILE   A CD1 1 
ATOM   699  N N   . ILE   A 1 223 ? 144.158 157.400 122.268 1.00 38.68  ? 222 ILE   A N   1 
ATOM   700  C CA  . ILE   A 1 223 ? 145.286 158.312 122.412 1.00 36.11  ? 222 ILE   A CA  1 
ATOM   701  C C   . ILE   A 1 223 ? 144.921 159.606 121.699 1.00 46.86  ? 222 ILE   A C   1 
ATOM   702  O O   . ILE   A 1 223 ? 144.740 159.625 120.480 1.00 56.65  ? 222 ILE   A O   1 
ATOM   703  C CB  . ILE   A 1 223 ? 146.597 157.728 121.869 1.00 36.12  ? 222 ILE   A CB  1 
ATOM   704  C CG1 . ILE   A 1 223 ? 147.065 156.515 122.674 1.00 44.80  ? 222 ILE   A CG1 1 
ATOM   705  C CG2 . ILE   A 1 223 ? 147.680 158.767 121.904 1.00 47.82  ? 222 ILE   A CG2 1 
ATOM   706  C CD1 . ILE   A 1 223 ? 146.576 155.203 122.185 1.00 50.92  ? 222 ILE   A CD1 1 
ATOM   707  N N   . PHE   A 1 224 ? 144.799 160.684 122.460 1.00 45.08  ? 223 PHE   A N   1 
ATOM   708  C CA  . PHE   A 1 224 ? 144.513 161.998 121.912 1.00 42.77  ? 223 PHE   A CA  1 
ATOM   709  C C   . PHE   A 1 224 ? 145.768 162.849 121.993 1.00 47.73  ? 223 PHE   A C   1 
ATOM   710  O O   . PHE   A 1 224 ? 146.338 163.022 123.074 1.00 58.00  ? 223 PHE   A O   1 
ATOM   711  C CB  . PHE   A 1 224 ? 143.366 162.672 122.662 1.00 44.80  ? 223 PHE   A CB  1 
ATOM   712  C CG  . PHE   A 1 224 ? 142.691 163.757 121.881 1.00 44.04  ? 223 PHE   A CG  1 
ATOM   713  C CD1 . PHE   A 1 224 ? 143.169 165.053 121.919 1.00 50.45  ? 223 PHE   A CD1 1 
ATOM   714  C CD2 . PHE   A 1 224 ? 141.584 163.481 121.107 1.00 46.64  ? 223 PHE   A CD2 1 
ATOM   715  C CE1 . PHE   A 1 224 ? 142.557 166.050 121.200 1.00 53.61  ? 223 PHE   A CE1 1 
ATOM   716  C CE2 . PHE   A 1 224 ? 140.967 164.475 120.387 1.00 52.51  ? 223 PHE   A CE2 1 
ATOM   717  C CZ  . PHE   A 1 224 ? 141.456 165.761 120.433 1.00 54.55  ? 223 PHE   A CZ  1 
ATOM   718  N N   . CYS   A 1 225 ? 146.193 163.378 120.854 1.00 50.15  ? 224 CYS   A N   1 
ATOM   719  C CA  . CYS   A 1 225 ? 147.377 164.218 120.771 1.00 48.31  ? 224 CYS   A CA  1 
ATOM   720  C C   . CYS   A 1 225 ? 146.947 165.653 120.516 1.00 54.76  ? 224 CYS   A C   1 
ATOM   721  O O   . CYS   A 1 225 ? 146.252 165.932 119.534 1.00 63.31  ? 224 CYS   A O   1 
ATOM   722  C CB  . CYS   A 1 225 ? 148.314 163.732 119.670 1.00 55.92  ? 224 CYS   A CB  1 
ATOM   723  S SG  . CYS   A 1 225 ? 149.090 162.147 120.012 1.00 68.23  ? 224 CYS   A SG  1 
ATOM   724  N N   . ALA   A 1 226 ? 147.355 166.553 121.399 1.00 47.55  ? 225 ALA   A N   1 
ATOM   725  C CA  . ALA   A 1 226 ? 147.097 167.973 121.254 1.00 49.12  ? 225 ALA   A CA  1 
ATOM   726  C C   . ALA   A 1 226 ? 148.392 168.731 121.481 1.00 50.80  ? 225 ALA   A C   1 
ATOM   727  O O   . ALA   A 1 226 ? 149.223 168.335 122.301 1.00 60.58  ? 225 ALA   A O   1 
ATOM   728  C CB  . ALA   A 1 226 ? 146.024 168.454 122.231 1.00 57.65  ? 225 ALA   A CB  1 
ATOM   729  N N   . ALA   A 1 227 ? 148.560 169.825 120.752 1.00 57.18  ? 226 ALA   A N   1 
ATOM   730  C CA  . ALA   A 1 227 ? 149.797 170.589 120.772 1.00 58.31  ? 226 ALA   A CA  1 
ATOM   731  C C   . ALA   A 1 227 ? 149.692 171.723 121.778 1.00 62.79  ? 226 ALA   A C   1 
ATOM   732  O O   . ALA   A 1 227 ? 148.730 172.497 121.750 1.00 68.86  ? 226 ALA   A O   1 
ATOM   733  C CB  . ALA   A 1 227 ? 150.116 171.142 119.384 1.00 63.27  ? 226 ALA   A CB  1 
ATOM   734  N N   . LEU   A 1 228 ? 150.683 171.818 122.664 1.00 65.94  ? 227 LEU   A N   1 
ATOM   735  C CA  . LEU   A 1 228 ? 150.759 172.936 123.593 1.00 66.15  ? 227 LEU   A CA  1 
ATOM   736  C C   . LEU   A 1 228 ? 151.221 174.218 122.920 1.00 70.50  ? 227 LEU   A C   1 
ATOM   737  O O   . LEU   A 1 228 ? 151.039 175.300 123.487 1.00 76.17  ? 227 LEU   A O   1 
ATOM   738  C CB  . LEU   A 1 228 ? 151.709 172.609 124.745 1.00 68.61  ? 227 LEU   A CB  1 
ATOM   739  C CG  . LEU   A 1 228 ? 151.276 171.574 125.778 1.00 68.13  ? 227 LEU   A CG  1 
ATOM   740  C CD1 . LEU   A 1 228 ? 152.494 170.983 126.460 1.00 68.79  ? 227 LEU   A CD1 1 
ATOM   741  C CD2 . LEU   A 1 228 ? 150.357 172.201 126.796 1.00 69.22  ? 227 LEU   A CD2 1 
ATOM   742  N N   . SER   A 1 229 ? 151.791 174.127 121.718 1.00 71.63  ? 228 SER   A N   1 
ATOM   743  C CA  . SER   A 1 229 ? 152.299 175.282 120.991 1.00 73.61  ? 228 SER   A CA  1 
ATOM   744  C C   . SER   A 1 229 ? 151.229 175.953 120.146 1.00 73.47  ? 228 SER   A C   1 
ATOM   745  O O   . SER   A 1 229 ? 151.548 176.583 119.132 1.00 78.70  ? 228 SER   A O   1 
ATOM   746  C CB  . SER   A 1 229 ? 153.486 174.872 120.120 1.00 77.49  ? 228 SER   A CB  1 
ATOM   747  O OG  . SER   A 1 229 ? 153.106 173.895 119.168 1.00 81.31  ? 228 SER   A OG  1 
ATOM   748  N N   . ALA   A 1 230 ? 149.966 175.827 120.542 1.00 75.65  ? 229 ALA   A N   1 
ATOM   749  C CA  . ALA   A 1 230 ? 148.816 176.366 119.822 1.00 78.73  ? 229 ALA   A CA  1 
ATOM   750  C C   . ALA   A 1 230 ? 148.248 177.613 120.492 1.00 81.55  ? 229 ALA   A C   1 
ATOM   751  O O   . ALA   A 1 230 ? 147.033 177.717 120.678 1.00 80.61  ? 229 ALA   A O   1 
ATOM   752  C CB  . ALA   A 1 230 ? 147.744 175.295 119.667 1.00 80.88  ? 229 ALA   A CB  1 
ATOM   753  N N   . TYR   A 1 231 ? 149.119 178.530 120.929 1.00 93.16  ? 230 TYR   A N   1 
ATOM   754  C CA  . TYR   A 1 231 ? 148.678 179.824 121.449 1.00 92.09  ? 230 TYR   A CA  1 
ATOM   755  C C   . TYR   A 1 231 ? 147.798 180.563 120.449 1.00 94.81  ? 230 TYR   A C   1 
ATOM   756  O O   . TYR   A 1 231 ? 146.625 180.841 120.723 1.00 96.82  ? 230 TYR   A O   1 
ATOM   757  C CB  . TYR   A 1 231 ? 149.881 180.697 121.806 1.00 96.17  ? 230 TYR   A CB  1 
ATOM   758  C CG  . TYR   A 1 231 ? 150.650 180.290 123.032 1.00 93.69  ? 230 TYR   A CG  1 
ATOM   759  C CD1 . TYR   A 1 231 ? 150.106 179.426 123.966 1.00 87.96  ? 230 TYR   A CD1 1 
ATOM   760  C CD2 . TYR   A 1 231 ? 151.917 180.802 123.266 1.00 93.85  ? 230 TYR   A CD2 1 
ATOM   761  C CE1 . TYR   A 1 231 ? 150.814 179.069 125.094 1.00 92.94  ? 230 TYR   A CE1 1 
ATOM   762  C CE2 . TYR   A 1 231 ? 152.631 180.455 124.384 1.00 93.60  ? 230 TYR   A CE2 1 
ATOM   763  C CZ  . TYR   A 1 231 ? 152.078 179.589 125.296 1.00 96.27  ? 230 TYR   A CZ  1 
ATOM   764  O OH  . TYR   A 1 231 ? 152.801 179.250 126.412 1.00 96.61  ? 230 TYR   A OH  1 
ATOM   765  N N   . ASP   A 1 232 ? 148.341 180.891 119.278 1.00 96.20  ? 231 ASP   A N   1 
ATOM   766  C CA  . ASP   A 1 232 ? 147.571 181.635 118.292 1.00 101.55 ? 231 ASP   A CA  1 
ATOM   767  C C   . ASP   A 1 232 ? 147.181 180.779 117.094 1.00 101.20 ? 231 ASP   A C   1 
ATOM   768  O O   . ASP   A 1 232 ? 145.980 180.601 116.869 1.00 100.67 ? 231 ASP   A O   1 
ATOM   769  C CB  . ASP   A 1 232 ? 148.357 182.885 117.860 1.00 102.11 ? 231 ASP   A CB  1 
ATOM   770  C CG  . ASP   A 1 232 ? 149.816 182.589 117.566 1.00 102.14 ? 231 ASP   A CG  1 
ATOM   771  O OD1 . ASP   A 1 232 ? 150.237 181.431 117.779 1.00 97.78  ? 231 ASP   A OD1 1 
ATOM   772  O OD2 . ASP   A 1 232 ? 150.536 183.507 117.121 1.00 103.07 ? 231 ASP   A OD2 1 
ATOM   773  N N   . MET   A 1 233 ? 148.161 180.276 116.334 1.00 100.36 ? 232 MET   A N   1 
ATOM   774  C CA  . MET   A 1 233 ? 148.097 179.098 115.452 1.00 99.81  ? 232 MET   A CA  1 
ATOM   775  C C   . MET   A 1 233 ? 146.776 178.950 114.696 1.00 100.40 ? 232 MET   A C   1 
ATOM   776  O O   . MET   A 1 233 ? 145.996 178.027 114.928 1.00 101.92 ? 232 MET   A O   1 
ATOM   777  C CB  . MET   A 1 233 ? 148.419 177.830 116.234 1.00 101.54 ? 232 MET   A CB  1 
ATOM   778  C CG  . MET   A 1 233 ? 149.888 177.719 116.589 1.00 101.87 ? 232 MET   A CG  1 
ATOM   779  S SD  . MET   A 1 233 ? 150.987 178.278 115.278 1.00 103.72 ? 232 MET   A SD  1 
ATOM   780  C CE  . MET   A 1 233 ? 150.909 176.891 114.153 1.00 100.78 ? 232 MET   A CE  1 
ATOM   781  N N   . VAL   A 1 234 ? 146.502 179.924 113.826 1.00 111.44 ? 233 VAL   A N   1 
ATOM   782  C CA  . VAL   A 1 234 ? 145.300 179.853 113.007 1.00 112.96 ? 233 VAL   A CA  1 
ATOM   783  C C   . VAL   A 1 234 ? 145.387 178.662 112.053 1.00 114.04 ? 233 VAL   A C   1 
ATOM   784  O O   . VAL   A 1 234 ? 146.474 178.221 111.659 1.00 115.95 ? 233 VAL   A O   1 
ATOM   785  C CB  . VAL   A 1 234 ? 145.078 181.168 112.240 1.00 114.65 ? 233 VAL   A CB  1 
ATOM   786  C CG1 . VAL   A 1 234 ? 144.868 182.317 113.213 1.00 113.27 ? 233 VAL   A CG1 1 
ATOM   787  C CG2 . VAL   A 1 234 ? 146.254 181.464 111.319 1.00 114.06 ? 233 VAL   A CG2 1 
ATOM   788  N N   . LEU   A 1 235 ? 144.225 178.126 111.693 1.00 115.29 ? 234 LEU   A N   1 
ATOM   789  C CA  . LEU   A 1 235 ? 144.147 176.911 110.891 1.00 115.81 ? 234 LEU   A CA  1 
ATOM   790  C C   . LEU   A 1 235 ? 144.368 177.243 109.416 1.00 118.02 ? 234 LEU   A C   1 
ATOM   791  O O   . LEU   A 1 235 ? 144.785 178.346 109.052 1.00 118.49 ? 234 LEU   A O   1 
ATOM   792  C CB  . LEU   A 1 235 ? 142.807 176.210 111.105 1.00 116.86 ? 234 LEU   A CB  1 
ATOM   793  C CG  . LEU   A 1 235 ? 142.568 175.277 112.301 1.00 117.81 ? 234 LEU   A CG  1 
ATOM   794  C CD1 . LEU   A 1 235 ? 143.483 174.057 112.231 1.00 116.71 ? 234 LEU   A CD1 1 
ATOM   795  C CD2 . LEU   A 1 235 ? 142.666 175.974 113.657 1.00 115.98 ? 234 LEU   A CD2 1 
ATOM   796  N N   . VAL   A 1 236 ? 144.086 176.274 108.541 1.00 128.88 ? 235 VAL   A N   1 
ATOM   797  C CA  . VAL   A 1 236 ? 144.158 176.522 107.107 1.00 129.01 ? 235 VAL   A CA  1 
ATOM   798  C C   . VAL   A 1 236 ? 143.035 177.437 106.638 1.00 130.00 ? 235 VAL   A C   1 
ATOM   799  O O   . VAL   A 1 236 ? 143.162 178.078 105.588 1.00 129.11 ? 235 VAL   A O   1 
ATOM   800  C CB  . VAL   A 1 236 ? 144.142 175.194 106.327 1.00 129.22 ? 235 VAL   A CB  1 
ATOM   801  C CG1 . VAL   A 1 236 ? 145.432 174.427 106.566 1.00 128.83 ? 235 VAL   A CG1 1 
ATOM   802  C CG2 . VAL   A 1 236 ? 142.937 174.354 106.724 1.00 128.84 ? 235 VAL   A CG2 1 
ATOM   803  N N   . GLU   A 1 237 ? 141.932 177.512 107.388 1.00 137.30 ? 236 GLU   A N   1 
ATOM   804  C CA  . GLU   A 1 237 ? 140.877 178.469 107.078 1.00 137.04 ? 236 GLU   A CA  1 
ATOM   805  C C   . GLU   A 1 237 ? 141.314 179.905 107.334 1.00 137.31 ? 236 GLU   A C   1 
ATOM   806  O O   . GLU   A 1 237 ? 140.811 180.816 106.668 1.00 137.60 ? 236 GLU   A O   1 
ATOM   807  C CB  . GLU   A 1 237 ? 139.622 178.150 107.895 1.00 135.69 ? 236 GLU   A CB  1 
ATOM   808  C CG  . GLU   A 1 237 ? 138.348 178.797 107.369 1.00 137.05 ? 236 GLU   A CG  1 
ATOM   809  C CD  . GLU   A 1 237 ? 137.101 178.284 108.062 1.00 137.72 ? 236 GLU   A CD  1 
ATOM   810  O OE1 . GLU   A 1 237 ? 137.208 177.317 108.844 1.00 137.57 ? 236 GLU   A OE1 1 
ATOM   811  O OE2 . GLU   A 1 237 ? 136.013 178.851 107.825 1.00 138.06 ? 236 GLU   A OE2 1 
ATOM   812  N N   . ASP   A 1 238 ? 142.229 180.113 108.286 1.00 135.54 ? 237 ASP   A N   1 
ATOM   813  C CA  . ASP   A 1 238 ? 142.842 181.373 108.714 1.00 134.89 ? 237 ASP   A CA  1 
ATOM   814  C C   . ASP   A 1 238 ? 141.881 182.312 109.437 1.00 134.46 ? 237 ASP   A C   1 
ATOM   815  O O   . ASP   A 1 238 ? 142.304 183.400 109.847 1.00 134.62 ? 237 ASP   A O   1 
ATOM   816  C CB  . ASP   A 1 238 ? 143.507 182.143 107.559 1.00 135.40 ? 237 ASP   A CB  1 
ATOM   817  C CG  . ASP   A 1 238 ? 144.815 181.517 107.117 1.00 135.71 ? 237 ASP   A CG  1 
ATOM   818  O OD1 . ASP   A 1 238 ? 145.535 180.969 107.978 1.00 134.63 ? 237 ASP   A OD1 1 
ATOM   819  O OD2 . ASP   A 1 238 ? 145.123 181.574 105.908 1.00 135.61 ? 237 ASP   A OD2 1 
ATOM   820  N N   . GLU   A 1 239 ? 140.613 181.940 109.619 1.00 133.59 ? 238 GLU   A N   1 
ATOM   821  C CA  . GLU   A 1 239 ? 139.722 182.698 110.486 1.00 134.45 ? 238 GLU   A CA  1 
ATOM   822  C C   . GLU   A 1 239 ? 139.253 181.925 111.707 1.00 132.80 ? 238 GLU   A C   1 
ATOM   823  O O   . GLU   A 1 239 ? 138.566 182.512 112.551 1.00 131.79 ? 238 GLU   A O   1 
ATOM   824  C CB  . GLU   A 1 239 ? 138.488 183.206 109.720 1.00 134.34 ? 238 GLU   A CB  1 
ATOM   825  C CG  . GLU   A 1 239 ? 138.770 184.353 108.759 1.00 134.01 ? 238 GLU   A CG  1 
ATOM   826  C CD  . GLU   A 1 239 ? 138.985 183.892 107.335 1.00 133.95 ? 238 GLU   A CD  1 
ATOM   827  O OE1 . GLU   A 1 239 ? 138.733 182.704 107.052 1.00 134.34 ? 238 GLU   A OE1 1 
ATOM   828  O OE2 . GLU   A 1 239 ? 139.408 184.717 106.498 1.00 133.18 ? 238 GLU   A OE2 1 
ATOM   829  N N   . GLU   A 1 240 ? 139.582 180.640 111.827 1.00 128.58 ? 239 GLU   A N   1 
ATOM   830  C CA  . GLU   A 1 240 ? 139.345 179.931 113.076 1.00 127.77 ? 239 GLU   A CA  1 
ATOM   831  C C   . GLU   A 1 240 ? 140.234 180.521 114.161 1.00 126.67 ? 239 GLU   A C   1 
ATOM   832  O O   . GLU   A 1 240 ? 141.326 181.022 113.881 1.00 128.81 ? 239 GLU   A O   1 
ATOM   833  C CB  . GLU   A 1 240 ? 139.618 178.436 112.912 1.00 126.53 ? 239 GLU   A CB  1 
ATOM   834  C CG  . GLU   A 1 240 ? 138.809 177.776 111.805 1.00 128.61 ? 239 GLU   A CG  1 
ATOM   835  C CD  . GLU   A 1 240 ? 138.814 176.262 111.900 1.00 129.45 ? 239 GLU   A CD  1 
ATOM   836  O OE1 . GLU   A 1 240 ? 139.310 175.731 112.916 1.00 128.79 ? 239 GLU   A OE1 1 
ATOM   837  O OE2 . GLU   A 1 240 ? 138.324 175.603 110.959 1.00 129.43 ? 239 GLU   A OE2 1 
ATOM   838  N N   . VAL   A 1 241 ? 139.747 180.477 115.401 1.00 112.71 ? 240 VAL   A N   1 
ATOM   839  C CA  . VAL   A 1 241 ? 140.378 181.232 116.482 1.00 114.56 ? 240 VAL   A CA  1 
ATOM   840  C C   . VAL   A 1 241 ? 141.744 180.648 116.816 1.00 112.01 ? 240 VAL   A C   1 
ATOM   841  O O   . VAL   A 1 241 ? 142.775 181.317 116.683 1.00 114.45 ? 240 VAL   A O   1 
ATOM   842  C CB  . VAL   A 1 241 ? 139.464 181.268 117.719 1.00 113.90 ? 240 VAL   A CB  1 
ATOM   843  C CG1 . VAL   A 1 241 ? 140.077 182.137 118.805 1.00 111.34 ? 240 VAL   A CG1 1 
ATOM   844  C CG2 . VAL   A 1 241 ? 138.078 181.770 117.341 1.00 113.73 ? 240 VAL   A CG2 1 
ATOM   845  N N   . ASN   A 1 242 ? 141.773 179.390 117.247 1.00 93.54  ? 241 ASN   A N   1 
ATOM   846  C CA  . ASN   A 1 242 ? 143.019 178.742 117.619 1.00 93.95  ? 241 ASN   A CA  1 
ATOM   847  C C   . ASN   A 1 242 ? 142.948 177.276 117.231 1.00 97.76  ? 241 ASN   A C   1 
ATOM   848  O O   . ASN   A 1 242 ? 141.867 176.718 117.028 1.00 101.76 ? 241 ASN   A O   1 
ATOM   849  C CB  . ASN   A 1 242 ? 143.303 178.863 119.123 1.00 95.01  ? 241 ASN   A CB  1 
ATOM   850  C CG  . ASN   A 1 242 ? 143.403 180.298 119.591 1.00 98.38  ? 241 ASN   A CG  1 
ATOM   851  O OD1 . ASN   A 1 242 ? 142.659 180.730 120.469 1.00 99.07  ? 241 ASN   A OD1 1 
ATOM   852  N ND2 . ASN   A 1 242 ? 144.318 181.050 118.996 1.00 99.15  ? 241 ASN   A ND2 1 
ATOM   853  N N   . ARG   A 1 243 ? 144.124 176.655 117.127 1.00 92.04  ? 242 ARG   A N   1 
ATOM   854  C CA  . ARG   A 1 243 ? 144.171 175.200 117.067 1.00 89.11  ? 242 ARG   A CA  1 
ATOM   855  C C   . ARG   A 1 243 ? 143.771 174.589 118.400 1.00 89.80  ? 242 ARG   A C   1 
ATOM   856  O O   . ARG   A 1 243 ? 143.276 173.456 118.439 1.00 93.81  ? 242 ARG   A O   1 
ATOM   857  C CB  . ARG   A 1 243 ? 145.566 174.728 116.663 1.00 88.46  ? 242 ARG   A CB  1 
ATOM   858  C CG  . ARG   A 1 243 ? 145.836 174.800 115.176 1.00 91.66  ? 242 ARG   A CG  1 
ATOM   859  C CD  . ARG   A 1 243 ? 147.238 174.341 114.843 1.00 92.25  ? 242 ARG   A CD  1 
ATOM   860  N NE  . ARG   A 1 243 ? 147.566 174.582 113.444 1.00 92.38  ? 242 ARG   A NE  1 
ATOM   861  C CZ  . ARG   A 1 243 ? 148.737 174.301 112.891 1.00 91.16  ? 242 ARG   A CZ  1 
ATOM   862  N NH1 . ARG   A 1 243 ? 149.718 173.756 113.591 1.00 91.83  ? 242 ARG   A NH1 1 
ATOM   863  N NH2 . ARG   A 1 243 ? 148.928 174.572 111.603 1.00 89.54  ? 242 ARG   A NH2 1 
ATOM   864  N N   . MET   A 1 244 ? 143.977 175.325 119.495 1.00 83.36  ? 243 MET   A N   1 
ATOM   865  C CA  . MET   A 1 244 ? 143.553 174.858 120.809 1.00 83.66  ? 243 MET   A CA  1 
ATOM   866  C C   . MET   A 1 244 ? 142.038 174.740 120.892 1.00 85.13  ? 243 MET   A C   1 
ATOM   867  O O   . MET   A 1 244 ? 141.516 173.793 121.491 1.00 89.37  ? 243 MET   A O   1 
ATOM   868  C CB  . MET   A 1 244 ? 144.068 175.801 121.893 1.00 84.38  ? 243 MET   A CB  1 
ATOM   869  C CG  . MET   A 1 244 ? 145.416 175.432 122.467 1.00 83.35  ? 243 MET   A CG  1 
ATOM   870  S SD  . MET   A 1 244 ? 145.409 173.829 123.270 1.00 92.68  ? 243 MET   A SD  1 
ATOM   871  C CE  . MET   A 1 244 ? 144.328 174.189 124.644 1.00 87.91  ? 243 MET   A CE  1 
ATOM   872  N N   . HIS   A 1 245 ? 141.312 175.687 120.295 1.00 75.45  ? 244 HIS   A N   1 
ATOM   873  C CA  . HIS   A 1 245 ? 139.856 175.639 120.362 1.00 77.30  ? 244 HIS   A CA  1 
ATOM   874  C C   . HIS   A 1 245 ? 139.298 174.500 119.516 1.00 79.27  ? 244 HIS   A C   1 
ATOM   875  O O   . HIS   A 1 245 ? 138.335 173.836 119.918 1.00 84.33  ? 244 HIS   A O   1 
ATOM   876  C CB  . HIS   A 1 245 ? 139.269 176.981 119.936 1.00 78.13  ? 244 HIS   A CB  1 
ATOM   877  C CG  . HIS   A 1 245 ? 139.386 178.042 120.985 1.00 79.00  ? 244 HIS   A CG  1 
ATOM   878  N ND1 . HIS   A 1 245 ? 138.929 177.867 122.273 1.00 77.29  ? 244 HIS   A ND1 1 
ATOM   879  C CD2 . HIS   A 1 245 ? 139.924 179.283 120.943 1.00 80.14  ? 244 HIS   A CD2 1 
ATOM   880  C CE1 . HIS   A 1 245 ? 139.174 178.957 122.976 1.00 80.02  ? 244 HIS   A CE1 1 
ATOM   881  N NE2 . HIS   A 1 245 ? 139.778 179.832 122.193 1.00 79.62  ? 244 HIS   A NE2 1 
ATOM   882  N N   . ALA   A 1 246 ? 139.907 174.239 118.356 1.00 71.00  ? 245 ALA   A N   1 
ATOM   883  C CA  . ALA   A 1 246 ? 139.507 173.085 117.558 1.00 72.89  ? 245 ALA   A CA  1 
ATOM   884  C C   . ALA   A 1 246 ? 139.848 171.780 118.267 1.00 74.91  ? 245 ALA   A C   1 
ATOM   885  O O   . ALA   A 1 246 ? 139.095 170.801 118.178 1.00 77.74  ? 245 ALA   A O   1 
ATOM   886  C CB  . ALA   A 1 246 ? 140.169 173.141 116.183 1.00 73.04  ? 245 ALA   A CB  1 
ATOM   887  N N   . SER   A 1 247 ? 140.974 171.753 118.985 1.00 71.60  ? 246 SER   A N   1 
ATOM   888  C CA  . SER   A 1 247 ? 141.334 170.576 119.767 1.00 71.05  ? 246 SER   A CA  1 
ATOM   889  C C   . SER   A 1 247 ? 140.341 170.332 120.898 1.00 73.66  ? 246 SER   A C   1 
ATOM   890  O O   . SER   A 1 247 ? 139.962 169.184 121.159 1.00 76.08  ? 246 SER   A O   1 
ATOM   891  C CB  . SER   A 1 247 ? 142.750 170.731 120.315 1.00 72.68  ? 246 SER   A CB  1 
ATOM   892  O OG  . SER   A 1 247 ? 143.710 170.558 119.289 1.00 72.22  ? 246 SER   A OG  1 
ATOM   893  N N   . LEU   A 1 248 ? 139.904 171.397 121.575 1.00 64.72  ? 247 LEU   A N   1 
ATOM   894  C CA  . LEU   A 1 248 ? 138.889 171.253 122.616 1.00 62.93  ? 247 LEU   A CA  1 
ATOM   895  C C   . LEU   A 1 248 ? 137.548 170.820 122.037 1.00 67.48  ? 247 LEU   A C   1 
ATOM   896  O O   . LEU   A 1 248 ? 136.810 170.060 122.675 1.00 73.58  ? 247 LEU   A O   1 
ATOM   897  C CB  . LEU   A 1 248 ? 138.730 172.556 123.395 1.00 67.60  ? 247 LEU   A CB  1 
ATOM   898  C CG  . LEU   A 1 248 ? 139.460 172.681 124.732 1.00 68.15  ? 247 LEU   A CG  1 
ATOM   899  C CD1 . LEU   A 1 248 ? 140.942 172.770 124.539 1.00 66.83  ? 247 LEU   A CD1 1 
ATOM   900  C CD2 . LEU   A 1 248 ? 138.951 173.890 125.502 1.00 68.94  ? 247 LEU   A CD2 1 
ATOM   901  N N   . LYS   A 1 249 ? 137.207 171.303 120.840 1.00 63.90  ? 248 LYS   A N   1 
ATOM   902  C CA  . LYS   A 1 249 ? 135.971 170.869 120.194 1.00 66.46  ? 248 LYS   A CA  1 
ATOM   903  C C   . LYS   A 1 249 ? 136.024 169.388 119.834 1.00 68.40  ? 248 LYS   A C   1 
ATOM   904  O O   . LYS   A 1 249 ? 135.040 168.660 120.021 1.00 69.53  ? 248 LYS   A O   1 
ATOM   905  C CB  . LYS   A 1 249 ? 135.704 171.719 118.955 1.00 65.95  ? 248 LYS   A CB  1 
ATOM   906  C CG  . LYS   A 1 249 ? 134.279 171.637 118.442 1.00 67.78  ? 248 LYS   A CG  1 
ATOM   907  C CD  . LYS   A 1 249 ? 133.930 172.848 117.596 1.00 70.02  ? 248 LYS   A CD  1 
ATOM   908  C CE  . LYS   A 1 249 ? 132.550 172.708 116.975 1.00 72.92  ? 248 LYS   A CE  1 
ATOM   909  N NZ  . LYS   A 1 249 ? 131.493 172.514 118.005 1.00 71.91  ? 248 LYS   A NZ  1 
ATOM   910  N N   . LEU   A 1 250 ? 137.170 168.919 119.334 1.00 62.47  ? 249 LEU   A N   1 
ATOM   911  C CA  . LEU   A 1 250 ? 137.323 167.494 119.056 1.00 61.03  ? 249 LEU   A CA  1 
ATOM   912  C C   . LEU   A 1 250 ? 137.315 166.667 120.335 1.00 62.35  ? 249 LEU   A C   1 
ATOM   913  O O   . LEU   A 1 250 ? 136.804 165.538 120.341 1.00 67.91  ? 249 LEU   A O   1 
ATOM   914  C CB  . LEU   A 1 250 ? 138.605 167.246 118.266 1.00 59.87  ? 249 LEU   A CB  1 
ATOM   915  C CG  . LEU   A 1 250 ? 138.611 166.000 117.382 1.00 62.86  ? 249 LEU   A CG  1 
ATOM   916  C CD1 . LEU   A 1 250 ? 137.361 165.940 116.519 1.00 64.31  ? 249 LEU   A CD1 1 
ATOM   917  C CD2 . LEU   A 1 250 ? 139.857 165.966 116.518 1.00 62.01  ? 249 LEU   A CD2 1 
ATOM   918  N N   . PHE   A 1 251 ? 137.858 167.211 121.425 1.00 52.12  ? 250 PHE   A N   1 
ATOM   919  C CA  . PHE   A 1 251 ? 137.789 166.523 122.709 1.00 51.69  ? 250 PHE   A CA  1 
ATOM   920  C C   . PHE   A 1 251 ? 136.355 166.414 123.209 1.00 61.48  ? 250 PHE   A C   1 
ATOM   921  O O   . PHE   A 1 251 ? 135.966 165.374 123.749 1.00 65.80  ? 250 PHE   A O   1 
ATOM   922  C CB  . PHE   A 1 251 ? 138.662 167.235 123.735 1.00 55.96  ? 250 PHE   A CB  1 
ATOM   923  C CG  . PHE   A 1 251 ? 139.193 166.329 124.796 1.00 55.54  ? 250 PHE   A CG  1 
ATOM   924  C CD1 . PHE   A 1 251 ? 140.158 165.392 124.499 1.00 56.18  ? 250 PHE   A CD1 1 
ATOM   925  C CD2 . PHE   A 1 251 ? 138.715 166.403 126.088 1.00 59.83  ? 250 PHE   A CD2 1 
ATOM   926  C CE1 . PHE   A 1 251 ? 140.641 164.552 125.468 1.00 55.16  ? 250 PHE   A CE1 1 
ATOM   927  C CE2 . PHE   A 1 251 ? 139.198 165.564 127.062 1.00 57.23  ? 250 PHE   A CE2 1 
ATOM   928  C CZ  . PHE   A 1 251 ? 140.160 164.638 126.748 1.00 56.00  ? 250 PHE   A CZ  1 
ATOM   929  N N   . ASP   A 1 252 ? 135.560 167.478 123.048 1.00 68.69  ? 251 ASP   A N   1 
ATOM   930  C CA  . ASP   A 1 252 ? 134.128 167.405 123.335 1.00 66.23  ? 251 ASP   A CA  1 
ATOM   931  C C   . ASP   A 1 252 ? 133.434 166.366 122.470 1.00 68.28  ? 251 ASP   A C   1 
ATOM   932  O O   . ASP   A 1 252 ? 132.520 165.672 122.933 1.00 71.47  ? 251 ASP   A O   1 
ATOM   933  C CB  . ASP   A 1 252 ? 133.470 168.768 123.131 1.00 68.38  ? 251 ASP   A CB  1 
ATOM   934  C CG  . ASP   A 1 252 ? 133.564 169.645 124.347 1.00 71.81  ? 251 ASP   A CG  1 
ATOM   935  O OD1 . ASP   A 1 252 ? 133.460 169.096 125.460 1.00 71.76  ? 251 ASP   A OD1 1 
ATOM   936  O OD2 . ASP   A 1 252 ? 133.741 170.872 124.196 1.00 70.96  ? 251 ASP   A OD2 1 
ATOM   937  N N   . SER   A 1 253 ? 133.837 166.261 121.206 1.00 62.52  ? 252 SER   A N   1 
ATOM   938  C CA  . SER   A 1 253 ? 133.225 165.276 120.324 1.00 62.77  ? 252 SER   A CA  1 
ATOM   939  C C   . SER   A 1 253 ? 133.575 163.852 120.735 1.00 62.02  ? 252 SER   A C   1 
ATOM   940  O O   . SER   A 1 253 ? 132.754 162.945 120.568 1.00 63.93  ? 252 SER   A O   1 
ATOM   941  C CB  . SER   A 1 253 ? 133.653 165.532 118.880 1.00 65.43  ? 252 SER   A CB  1 
ATOM   942  O OG  . SER   A 1 253 ? 132.920 164.719 117.980 1.00 68.55  ? 252 SER   A OG  1 
ATOM   943  N N   . ILE   A 1 254 ? 134.769 163.636 121.277 1.00 62.49  ? 253 ILE   A N   1 
ATOM   944  C CA  . ILE   A 1 254 ? 135.234 162.278 121.549 1.00 60.25  ? 253 ILE   A CA  1 
ATOM   945  C C   . ILE   A 1 254 ? 134.868 161.816 122.956 1.00 62.37  ? 253 ILE   A C   1 
ATOM   946  O O   . ILE   A 1 254 ? 134.312 160.727 123.127 1.00 70.97  ? 253 ILE   A O   1 
ATOM   947  C CB  . ILE   A 1 254 ? 136.753 162.181 121.292 1.00 63.98  ? 253 ILE   A CB  1 
ATOM   948  C CG1 . ILE   A 1 254 ? 137.031 162.211 119.789 1.00 66.35  ? 253 ILE   A CG1 1 
ATOM   949  C CG2 . ILE   A 1 254 ? 137.332 160.919 121.902 1.00 64.23  ? 253 ILE   A CG2 1 
ATOM   950  C CD1 . ILE   A 1 254 ? 136.168 161.264 118.981 1.00 67.98  ? 253 ILE   A CD1 1 
ATOM   951  N N   . CYS   A 1 255 ? 135.158 162.613 123.991 1.00 60.91  ? 254 CYS   A N   1 
ATOM   952  C CA  . CYS   A 1 255 ? 134.979 162.117 125.355 1.00 63.21  ? 254 CYS   A CA  1 
ATOM   953  C C   . CYS   A 1 255 ? 133.511 162.045 125.749 1.00 67.09  ? 254 CYS   A C   1 
ATOM   954  O O   . CYS   A 1 255 ? 133.143 161.241 126.612 1.00 69.09  ? 254 CYS   A O   1 
ATOM   955  C CB  . CYS   A 1 255 ? 135.730 162.986 126.363 1.00 65.35  ? 254 CYS   A CB  1 
ATOM   956  S SG  . CYS   A 1 255 ? 135.018 164.619 126.654 1.00 83.98  ? 254 CYS   A SG  1 
ATOM   957  N N   . ASN   A 1 256 ? 132.663 162.870 125.140 1.00 69.35  ? 255 ASN   A N   1 
ATOM   958  C CA  . ASN   A 1 256 ? 131.234 162.857 125.409 1.00 67.11  ? 255 ASN   A CA  1 
ATOM   959  C C   . ASN   A 1 256 ? 130.444 162.140 124.321 1.00 69.13  ? 255 ASN   A C   1 
ATOM   960  O O   . ASN   A 1 256 ? 129.231 162.342 124.210 1.00 72.12  ? 255 ASN   A O   1 
ATOM   961  C CB  . ASN   A 1 256 ? 130.720 164.284 125.584 1.00 66.33  ? 255 ASN   A CB  1 
ATOM   962  C CG  . ASN   A 1 256 ? 131.292 164.957 126.809 1.00 71.92  ? 255 ASN   A CG  1 
ATOM   963  O OD1 . ASN   A 1 256 ? 131.107 164.490 127.931 1.00 73.65  ? 255 ASN   A OD1 1 
ATOM   964  N ND2 . ASN   A 1 256 ? 131.993 166.064 126.602 1.00 74.01  ? 255 ASN   A ND2 1 
ATOM   965  N N   . HIS   A 1 257 ? 131.106 161.314 123.517 1.00 65.73  ? 256 HIS   A N   1 
ATOM   966  C CA  . HIS   A 1 257 ? 130.430 160.579 122.462 1.00 61.85  ? 256 HIS   A CA  1 
ATOM   967  C C   . HIS   A 1 257 ? 129.581 159.458 123.051 1.00 65.16  ? 256 HIS   A C   1 
ATOM   968  O O   . HIS   A 1 257 ? 129.774 159.027 124.190 1.00 71.81  ? 256 HIS   A O   1 
ATOM   969  C CB  . HIS   A 1 257 ? 131.444 160.002 121.478 1.00 69.78  ? 256 HIS   A CB  1 
ATOM   970  C CG  . HIS   A 1 257 ? 130.953 159.937 120.067 1.00 71.06  ? 256 HIS   A CG  1 
ATOM   971  N ND1 . HIS   A 1 257 ? 130.134 158.929 119.610 1.00 72.33  ? 256 HIS   A ND1 1 
ATOM   972  C CD2 . HIS   A 1 257 ? 131.182 160.745 119.006 1.00 70.27  ? 256 HIS   A CD2 1 
ATOM   973  C CE1 . HIS   A 1 257 ? 129.867 159.127 118.332 1.00 72.19  ? 256 HIS   A CE1 1 
ATOM   974  N NE2 . HIS   A 1 257 ? 130.494 160.221 117.940 1.00 70.51  ? 256 HIS   A NE2 1 
ATOM   975  N N   . LYS   A 1 258 ? 128.622 158.987 122.253 1.00 64.53  ? 257 LYS   A N   1 
ATOM   976  C CA  . LYS   A 1 258 ? 127.736 157.923 122.712 1.00 65.82  ? 257 LYS   A CA  1 
ATOM   977  C C   . LYS   A 1 258 ? 128.447 156.580 122.773 1.00 70.13  ? 257 LYS   A C   1 
ATOM   978  O O   . LYS   A 1 258 ? 128.154 155.766 123.656 1.00 67.51  ? 257 LYS   A O   1 
ATOM   979  C CB  . LYS   A 1 258 ? 126.511 157.834 121.806 1.00 64.59  ? 257 LYS   A CB  1 
ATOM   980  C CG  . LYS   A 1 258 ? 126.813 158.023 120.334 1.00 68.52  ? 257 LYS   A CG  1 
ATOM   981  C CD  . LYS   A 1 258 ? 125.542 157.991 119.504 1.00 69.33  ? 257 LYS   A CD  1 
ATOM   982  C CE  . LYS   A 1 258 ? 124.817 159.324 119.558 1.00 69.02  ? 257 LYS   A CE  1 
ATOM   983  N NZ  . LYS   A 1 258 ? 123.642 159.354 118.645 1.00 70.86  ? 257 LYS   A NZ  1 
ATOM   984  N N   . TYR   A 1 259 ? 129.376 156.328 121.855 1.00 72.13  ? 258 TYR   A N   1 
ATOM   985  C CA  . TYR   A 1 259 ? 130.090 155.061 121.803 1.00 67.19  ? 258 TYR   A CA  1 
ATOM   986  C C   . TYR   A 1 259 ? 131.333 155.035 122.681 1.00 69.08  ? 258 TYR   A C   1 
ATOM   987  O O   . TYR   A 1 259 ? 131.945 153.973 122.824 1.00 71.21  ? 258 TYR   A O   1 
ATOM   988  C CB  . TYR   A 1 259 ? 130.480 154.746 120.359 1.00 66.39  ? 258 TYR   A CB  1 
ATOM   989  C CG  . TYR   A 1 259 ? 129.313 154.764 119.401 1.00 67.69  ? 258 TYR   A CG  1 
ATOM   990  C CD1 . TYR   A 1 259 ? 128.184 153.997 119.641 1.00 68.83  ? 258 TYR   A CD1 1 
ATOM   991  C CD2 . TYR   A 1 259 ? 129.339 155.552 118.261 1.00 69.26  ? 258 TYR   A CD2 1 
ATOM   992  C CE1 . TYR   A 1 259 ? 127.115 154.011 118.770 1.00 71.34  ? 258 TYR   A CE1 1 
ATOM   993  C CE2 . TYR   A 1 259 ? 128.275 155.572 117.384 1.00 71.70  ? 258 TYR   A CE2 1 
ATOM   994  C CZ  . TYR   A 1 259 ? 127.167 154.801 117.644 1.00 75.08  ? 258 TYR   A CZ  1 
ATOM   995  O OH  . TYR   A 1 259 ? 126.104 154.819 116.772 1.00 76.34  ? 258 TYR   A OH  1 
ATOM   996  N N   . PHE   A 1 260 ? 131.715 156.165 123.272 1.00 64.99  ? 259 PHE   A N   1 
ATOM   997  C CA  . PHE   A 1 260 ? 132.903 156.236 124.111 1.00 61.01  ? 259 PHE   A CA  1 
ATOM   998  C C   . PHE   A 1 260 ? 132.554 156.733 125.507 1.00 64.35  ? 259 PHE   A C   1 
ATOM   999  O O   . PHE   A 1 260 ? 133.230 157.616 126.042 1.00 67.51  ? 259 PHE   A O   1 
ATOM   1000 C CB  . PHE   A 1 260 ? 133.952 157.155 123.488 1.00 63.13  ? 259 PHE   A CB  1 
ATOM   1001 C CG  . PHE   A 1 260 ? 134.338 156.779 122.095 1.00 64.83  ? 259 PHE   A CG  1 
ATOM   1002 C CD1 . PHE   A 1 260 ? 134.616 155.467 121.771 1.00 66.36  ? 259 PHE   A CD1 1 
ATOM   1003 C CD2 . PHE   A 1 260 ? 134.440 157.741 121.110 1.00 66.18  ? 259 PHE   A CD2 1 
ATOM   1004 C CE1 . PHE   A 1 260 ? 134.974 155.121 120.491 1.00 63.26  ? 259 PHE   A CE1 1 
ATOM   1005 C CE2 . PHE   A 1 260 ? 134.801 157.397 119.829 1.00 67.25  ? 259 PHE   A CE2 1 
ATOM   1006 C CZ  . PHE   A 1 260 ? 135.067 156.085 119.522 1.00 65.53  ? 259 PHE   A CZ  1 
ATOM   1007 N N   . SER   A 1 261 ? 131.490 156.187 126.097 1.00 71.57  ? 260 SER   A N   1 
ATOM   1008 C CA  . SER   A 1 261 ? 131.078 156.631 127.424 1.00 72.53  ? 260 SER   A CA  1 
ATOM   1009 C C   . SER   A 1 261 ? 132.033 156.134 128.500 1.00 72.94  ? 260 SER   A C   1 
ATOM   1010 O O   . SER   A 1 261 ? 132.332 156.859 129.455 1.00 77.08  ? 260 SER   A O   1 
ATOM   1011 C CB  . SER   A 1 261 ? 129.654 156.160 127.715 1.00 74.80  ? 260 SER   A CB  1 
ATOM   1012 O OG  . SER   A 1 261 ? 129.551 154.751 127.604 1.00 78.17  ? 260 SER   A OG  1 
ATOM   1013 N N   . ASP   A 1 262 ? 132.523 154.903 128.367 1.00 68.97  ? 261 ASP   A N   1 
ATOM   1014 C CA  . ASP   A 1 262 ? 133.394 154.300 129.365 1.00 70.64  ? 261 ASP   A CA  1 
ATOM   1015 C C   . ASP   A 1 262 ? 134.802 154.038 128.845 1.00 75.01  ? 261 ASP   A C   1 
ATOM   1016 O O   . ASP   A 1 262 ? 135.588 153.376 129.530 1.00 79.12  ? 261 ASP   A O   1 
ATOM   1017 C CB  . ASP   A 1 262 ? 132.779 152.997 129.878 1.00 72.18  ? 261 ASP   A CB  1 
ATOM   1018 C CG  . ASP   A 1 262 ? 131.520 153.227 130.690 1.00 78.71  ? 261 ASP   A CG  1 
ATOM   1019 O OD1 . ASP   A 1 262 ? 131.263 154.387 131.074 1.00 78.20  ? 261 ASP   A OD1 1 
ATOM   1020 O OD2 . ASP   A 1 262 ? 130.788 152.248 130.944 1.00 80.56  ? 261 ASP   A OD2 1 
ATOM   1021 N N   . THR   A 1 263 ? 135.142 154.535 127.661 1.00 64.01  ? 262 THR   A N   1 
ATOM   1022 C CA  . THR   A 1 263 ? 136.461 154.313 127.081 1.00 59.34  ? 262 THR   A CA  1 
ATOM   1023 C C   . THR   A 1 263 ? 137.413 155.390 127.581 1.00 59.01  ? 262 THR   A C   1 
ATOM   1024 O O   . THR   A 1 263 ? 137.143 156.584 127.426 1.00 65.55  ? 262 THR   A O   1 
ATOM   1025 C CB  . THR   A 1 263 ? 136.396 154.317 125.557 1.00 58.63  ? 262 THR   A CB  1 
ATOM   1026 O OG1 . THR   A 1 263 ? 135.588 153.223 125.112 1.00 62.04  ? 262 THR   A OG1 1 
ATOM   1027 C CG2 . THR   A 1 263 ? 137.782 154.175 124.968 1.00 59.54  ? 262 THR   A CG2 1 
ATOM   1028 N N   . SER   A 1 264 ? 138.521 154.965 128.177 1.00 48.33  ? 263 SER   A N   1 
ATOM   1029 C CA  . SER   A 1 264 ? 139.471 155.894 128.758 1.00 43.59  ? 263 SER   A CA  1 
ATOM   1030 C C   . SER   A 1 264 ? 140.280 156.590 127.669 1.00 50.01  ? 263 SER   A C   1 
ATOM   1031 O O   . SER   A 1 264 ? 140.327 156.156 126.515 1.00 61.98  ? 263 SER   A O   1 
ATOM   1032 C CB  . SER   A 1 264 ? 140.398 155.164 129.721 1.00 51.00  ? 263 SER   A CB  1 
ATOM   1033 O OG  . SER   A 1 264 ? 139.669 154.601 130.795 1.00 62.76  ? 263 SER   A OG  1 
ATOM   1034 N N   . ILE   A 1 265 ? 140.912 157.697 128.047 1.00 39.83  ? 264 ILE   A N   1 
ATOM   1035 C CA  . ILE   A 1 265 ? 141.680 158.532 127.134 1.00 32.75  ? 264 ILE   A CA  1 
ATOM   1036 C C   . ILE   A 1 265 ? 143.091 158.665 127.683 1.00 41.20  ? 264 ILE   A C   1 
ATOM   1037 O O   . ILE   A 1 265 ? 143.274 158.931 128.876 1.00 54.74  ? 264 ILE   A O   1 
ATOM   1038 C CB  . ILE   A 1 265 ? 141.049 159.928 126.957 1.00 38.15  ? 264 ILE   A CB  1 
ATOM   1039 C CG1 . ILE   A 1 265 ? 139.535 159.849 126.768 1.00 44.66  ? 264 ILE   A CG1 1 
ATOM   1040 C CG2 . ILE   A 1 265 ? 141.673 160.650 125.783 1.00 42.04  ? 264 ILE   A CG2 1 
ATOM   1041 C CD1 . ILE   A 1 265 ? 139.104 159.199 125.486 1.00 48.57  ? 264 ILE   A CD1 1 
ATOM   1042 N N   . VAL   A 1 266 ? 144.082 158.477 126.821 1.00 41.11  ? 265 VAL   A N   1 
ATOM   1043 C CA  . VAL   A 1 266 ? 145.454 158.876 127.102 1.00 34.53  ? 265 VAL   A CA  1 
ATOM   1044 C C   . VAL   A 1 266 ? 145.703 160.169 126.345 1.00 46.96  ? 265 VAL   A C   1 
ATOM   1045 O O   . VAL   A 1 266 ? 145.556 160.220 125.119 1.00 55.45  ? 265 VAL   A O   1 
ATOM   1046 C CB  . VAL   A 1 266 ? 146.463 157.789 126.702 1.00 40.54  ? 265 VAL   A CB  1 
ATOM   1047 C CG1 . VAL   A 1 266 ? 147.860 158.362 126.642 1.00 47.79  ? 265 VAL   A CG1 1 
ATOM   1048 C CG2 . VAL   A 1 266 ? 146.428 156.666 127.685 1.00 45.09  ? 265 VAL   A CG2 1 
ATOM   1049 N N   . LEU   A 1 267 ? 146.065 161.214 127.070 1.00 47.62  ? 266 LEU   A N   1 
ATOM   1050 C CA  . LEU   A 1 267 ? 146.150 162.561 126.527 1.00 38.79  ? 266 LEU   A CA  1 
ATOM   1051 C C   . LEU   A 1 267 ? 147.612 162.973 126.491 1.00 46.33  ? 266 LEU   A C   1 
ATOM   1052 O O   . LEU   A 1 267 ? 148.249 163.122 127.538 1.00 57.33  ? 266 LEU   A O   1 
ATOM   1053 C CB  . LEU   A 1 267 ? 145.302 163.512 127.367 1.00 43.24  ? 266 LEU   A CB  1 
ATOM   1054 C CG  . LEU   A 1 267 ? 145.043 164.949 126.941 1.00 46.13  ? 266 LEU   A CG  1 
ATOM   1055 C CD1 . LEU   A 1 267 ? 143.642 165.335 127.319 1.00 49.05  ? 266 LEU   A CD1 1 
ATOM   1056 C CD2 . LEU   A 1 267 ? 145.988 165.836 127.677 1.00 50.49  ? 266 LEU   A CD2 1 
ATOM   1057 N N   . PHE   A 1 268 ? 148.140 163.152 125.288 1.00 46.68  ? 267 PHE   A N   1 
ATOM   1058 C CA  . PHE   A 1 268 ? 149.516 163.575 125.085 1.00 44.93  ? 267 PHE   A CA  1 
ATOM   1059 C C   . PHE   A 1 268 ? 149.526 165.051 124.721 1.00 50.42  ? 267 PHE   A C   1 
ATOM   1060 O O   . PHE   A 1 268 ? 148.974 165.443 123.689 1.00 59.41  ? 267 PHE   A O   1 
ATOM   1061 C CB  . PHE   A 1 268 ? 150.181 162.754 123.984 1.00 49.63  ? 267 PHE   A CB  1 
ATOM   1062 C CG  . PHE   A 1 268 ? 150.672 161.419 124.437 1.00 45.21  ? 267 PHE   A CG  1 
ATOM   1063 C CD1 . PHE   A 1 268 ? 151.529 161.310 125.511 1.00 47.59  ? 267 PHE   A CD1 1 
ATOM   1064 C CD2 . PHE   A 1 268 ? 150.277 160.273 123.790 1.00 45.44  ? 267 PHE   A CD2 1 
ATOM   1065 C CE1 . PHE   A 1 268 ? 151.977 160.081 125.926 1.00 47.79  ? 267 PHE   A CE1 1 
ATOM   1066 C CE2 . PHE   A 1 268 ? 150.721 159.043 124.201 1.00 47.50  ? 267 PHE   A CE2 1 
ATOM   1067 C CZ  . PHE   A 1 268 ? 151.572 158.948 125.269 1.00 50.21  ? 267 PHE   A CZ  1 
ATOM   1068 N N   . LEU   A 1 269 ? 150.146 165.863 125.567 1.00 53.74  ? 268 LEU   A N   1 
ATOM   1069 C CA  . LEU   A 1 269 ? 150.341 167.283 125.293 1.00 55.06  ? 268 LEU   A CA  1 
ATOM   1070 C C   . LEU   A 1 269 ? 151.775 167.444 124.812 1.00 58.69  ? 268 LEU   A C   1 
ATOM   1071 O O   . LEU   A 1 269 ? 152.679 167.754 125.586 1.00 65.17  ? 268 LEU   A O   1 
ATOM   1072 C CB  . LEU   A 1 269 ? 150.057 168.123 126.528 1.00 53.14  ? 268 LEU   A CB  1 
ATOM   1073 C CG  . LEU   A 1 269 ? 148.591 168.242 126.917 1.00 52.61  ? 268 LEU   A CG  1 
ATOM   1074 C CD1 . LEU   A 1 269 ? 148.461 168.610 128.375 1.00 58.12  ? 268 LEU   A CD1 1 
ATOM   1075 C CD2 . LEU   A 1 269 ? 147.882 169.255 126.042 1.00 58.82  ? 268 LEU   A CD2 1 
ATOM   1076 N N   . ASN   A 1 270 ? 151.982 167.229 123.522 1.00 57.12  ? 269 ASN   A N   1 
ATOM   1077 C CA  . ASN   A 1 270 ? 153.324 167.223 122.969 1.00 61.86  ? 269 ASN   A CA  1 
ATOM   1078 C C   . ASN   A 1 270 ? 153.688 168.613 122.453 1.00 59.11  ? 269 ASN   A C   1 
ATOM   1079 O O   . ASN   A 1 270 ? 152.922 169.569 122.595 1.00 60.62  ? 269 ASN   A O   1 
ATOM   1080 C CB  . ASN   A 1 270 ? 153.441 166.124 121.917 1.00 63.51  ? 269 ASN   A CB  1 
ATOM   1081 C CG  . ASN   A 1 270 ? 152.295 166.124 120.943 1.00 68.46  ? 269 ASN   A CG  1 
ATOM   1082 O OD1 . ASN   A 1 270 ? 151.458 167.024 120.945 1.00 71.69  ? 269 ASN   A OD1 1 
ATOM   1083 N ND2 . ASN   A 1 270 ? 152.226 165.087 120.122 1.00 65.68  ? 269 ASN   A ND2 1 
ATOM   1084 N N   . LYS   A 1 271 ? 154.880 168.718 121.859 1.00 64.53  ? 270 LYS   A N   1 
ATOM   1085 C CA  . LYS   A 1 271 ? 155.530 169.981 121.499 1.00 65.32  ? 270 LYS   A CA  1 
ATOM   1086 C C   . LYS   A 1 271 ? 155.651 170.912 122.704 1.00 67.39  ? 270 LYS   A C   1 
ATOM   1087 O O   . LYS   A 1 271 ? 155.295 172.090 122.651 1.00 73.53  ? 270 LYS   A O   1 
ATOM   1088 C CB  . LYS   A 1 271 ? 154.813 170.677 120.339 1.00 67.83  ? 270 LYS   A CB  1 
ATOM   1089 C CG  . LYS   A 1 271 ? 154.897 169.939 119.023 1.00 69.58  ? 270 LYS   A CG  1 
ATOM   1090 C CD  . LYS   A 1 271 ? 153.906 170.500 118.029 1.00 66.41  ? 270 LYS   A CD  1 
ATOM   1091 C CE  . LYS   A 1 271 ? 153.966 169.752 116.718 1.00 67.97  ? 270 LYS   A CE  1 
ATOM   1092 N NZ  . LYS   A 1 271 ? 152.830 170.122 115.835 1.00 70.35  ? 270 LYS   A NZ  1 
ATOM   1093 N N   . LYS   A 1 272 ? 156.165 170.370 123.811 1.00 69.86  ? 271 LYS   A N   1 
ATOM   1094 C CA  . LYS   A 1 272 ? 156.380 171.196 124.993 1.00 72.62  ? 271 LYS   A CA  1 
ATOM   1095 C C   . LYS   A 1 272 ? 157.676 171.992 124.923 1.00 75.80  ? 271 LYS   A C   1 
ATOM   1096 O O   . LYS   A 1 272 ? 157.848 172.933 125.705 1.00 79.14  ? 271 LYS   A O   1 
ATOM   1097 C CB  . LYS   A 1 272 ? 156.375 170.343 126.264 1.00 71.72  ? 271 LYS   A CB  1 
ATOM   1098 C CG  . LYS   A 1 272 ? 157.544 169.398 126.383 1.00 75.79  ? 271 LYS   A CG  1 
ATOM   1099 C CD  . LYS   A 1 272 ? 157.433 168.516 127.615 1.00 75.85  ? 271 LYS   A CD  1 
ATOM   1100 C CE  . LYS   A 1 272 ? 157.674 169.306 128.885 1.00 76.47  ? 271 LYS   A CE  1 
ATOM   1101 N NZ  . LYS   A 1 272 ? 157.665 168.437 130.090 1.00 74.13  ? 271 LYS   A NZ  1 
ATOM   1102 N N   . ASP   A 1 273 ? 158.584 171.645 124.008 1.00 72.54  ? 272 ASP   A N   1 
ATOM   1103 C CA  . ASP   A 1 273 ? 159.787 172.449 123.814 1.00 73.07  ? 272 ASP   A CA  1 
ATOM   1104 C C   . ASP   A 1 273 ? 159.444 173.803 123.205 1.00 73.79  ? 272 ASP   A C   1 
ATOM   1105 O O   . ASP   A 1 273 ? 159.930 174.846 123.662 1.00 77.43  ? 272 ASP   A O   1 
ATOM   1106 C CB  . ASP   A 1 273 ? 160.782 171.696 122.932 1.00 71.71  ? 272 ASP   A CB  1 
ATOM   1107 N N   . ILE   A 1 274 ? 158.591 173.803 122.178 1.00 72.34  ? 273 ILE   A N   1 
ATOM   1108 C CA  . ILE   A 1 274 ? 158.109 175.054 121.607 1.00 75.45  ? 273 ILE   A CA  1 
ATOM   1109 C C   . ILE   A 1 274 ? 157.226 175.790 122.603 1.00 76.05  ? 273 ILE   A C   1 
ATOM   1110 O O   . ILE   A 1 274 ? 157.146 177.023 122.579 1.00 82.13  ? 273 ILE   A O   1 
ATOM   1111 C CB  . ILE   A 1 274 ? 157.369 174.787 120.284 1.00 73.98  ? 273 ILE   A CB  1 
ATOM   1112 N N   . PHE   A 1 275 ? 156.550 175.053 123.485 1.00 67.87  ? 274 PHE   A N   1 
ATOM   1113 C CA  . PHE   A 1 275 ? 155.760 175.670 124.545 1.00 67.83  ? 274 PHE   A CA  1 
ATOM   1114 C C   . PHE   A 1 275 ? 156.649 176.402 125.542 1.00 72.18  ? 274 PHE   A C   1 
ATOM   1115 O O   . PHE   A 1 275 ? 156.298 177.491 126.012 1.00 79.87  ? 274 PHE   A O   1 
ATOM   1116 C CB  . PHE   A 1 275 ? 154.933 174.595 125.242 1.00 71.00  ? 274 PHE   A CB  1 
ATOM   1117 C CG  . PHE   A 1 275 ? 154.026 175.109 126.314 1.00 72.62  ? 274 PHE   A CG  1 
ATOM   1118 C CD1 . PHE   A 1 275 ? 152.900 175.841 125.997 1.00 71.61  ? 274 PHE   A CD1 1 
ATOM   1119 C CD2 . PHE   A 1 275 ? 154.290 174.837 127.643 1.00 76.69  ? 274 PHE   A CD2 1 
ATOM   1120 C CE1 . PHE   A 1 275 ? 152.055 176.291 126.984 1.00 73.22  ? 274 PHE   A CE1 1 
ATOM   1121 C CE2 . PHE   A 1 275 ? 153.453 175.296 128.637 1.00 76.36  ? 274 PHE   A CE2 1 
ATOM   1122 C CZ  . PHE   A 1 275 ? 152.334 176.027 128.304 1.00 75.35  ? 274 PHE   A CZ  1 
ATOM   1123 N N   . GLN   A 1 276 ? 157.801 175.819 125.881 1.00 68.08  ? 275 GLN   A N   1 
ATOM   1124 C CA  . GLN   A 1 276 ? 158.719 176.469 126.811 1.00 67.04  ? 275 GLN   A CA  1 
ATOM   1125 C C   . GLN   A 1 276 ? 159.432 177.644 126.157 1.00 69.42  ? 275 GLN   A C   1 
ATOM   1126 O O   . GLN   A 1 276 ? 159.703 178.654 126.814 1.00 71.08  ? 275 GLN   A O   1 
ATOM   1127 C CB  . GLN   A 1 276 ? 159.732 175.458 127.344 1.00 65.77  ? 275 GLN   A CB  1 
ATOM   1128 N N   . GLU   A 1 277 ? 159.748 177.532 124.869 1.00 71.79  ? 276 GLU   A N   1 
ATOM   1129 C CA  . GLU   A 1 277 ? 160.376 178.635 124.152 1.00 69.31  ? 276 GLU   A CA  1 
ATOM   1130 C C   . GLU   A 1 277 ? 159.372 179.655 123.634 1.00 71.61  ? 276 GLU   A C   1 
ATOM   1131 O O   . GLU   A 1 277 ? 159.782 180.650 123.028 1.00 76.20  ? 276 GLU   A O   1 
ATOM   1132 C CB  . GLU   A 1 277 ? 161.209 178.100 122.985 1.00 70.26  ? 276 GLU   A CB  1 
ATOM   1133 N N   . LYS   A 1 278 ? 158.076 179.430 123.851 1.00 75.08  ? 277 LYS   A N   1 
ATOM   1134 C CA  . LYS   A 1 278 ? 157.027 180.318 123.375 1.00 75.01  ? 277 LYS   A CA  1 
ATOM   1135 C C   . LYS   A 1 278 ? 156.234 180.977 124.491 1.00 75.04  ? 277 LYS   A C   1 
ATOM   1136 O O   . LYS   A 1 278 ? 155.528 181.955 124.226 1.00 77.63  ? 277 LYS   A O   1 
ATOM   1137 C CB  . LYS   A 1 278 ? 156.059 179.540 122.473 1.00 78.06  ? 277 LYS   A CB  1 
ATOM   1138 C CG  . LYS   A 1 278 ? 155.458 180.326 121.329 1.00 76.41  ? 277 LYS   A CG  1 
ATOM   1139 C CD  . LYS   A 1 278 ? 154.568 179.425 120.492 1.00 76.60  ? 277 LYS   A CD  1 
ATOM   1140 C CE  . LYS   A 1 278 ? 153.666 180.222 119.575 1.00 78.76  ? 277 LYS   A CE  1 
ATOM   1141 N NZ  . LYS   A 1 278 ? 152.648 179.353 118.928 1.00 79.11  ? 277 LYS   A NZ  1 
ATOM   1142 N N   . VAL   A 1 279 ? 156.315 180.459 125.719 1.00 75.83  ? 278 VAL   A N   1 
ATOM   1143 C CA  . VAL   A 1 279 ? 155.572 181.038 126.832 1.00 78.32  ? 278 VAL   A CA  1 
ATOM   1144 C C   . VAL   A 1 279 ? 156.126 182.403 127.209 1.00 83.77  ? 278 VAL   A C   1 
ATOM   1145 O O   . VAL   A 1 279 ? 155.371 183.297 127.612 1.00 83.30  ? 278 VAL   A O   1 
ATOM   1146 C CB  . VAL   A 1 279 ? 155.579 180.082 128.037 1.00 77.01  ? 278 VAL   A CB  1 
ATOM   1147 N N   . THR   A 1 280 ? 157.444 182.586 127.105 1.00 81.84  ? 279 THR   A N   1 
ATOM   1148 C CA  . THR   A 1 280 ? 158.045 183.868 127.454 1.00 78.65  ? 279 THR   A CA  1 
ATOM   1149 C C   . THR   A 1 280 ? 157.688 184.951 126.441 1.00 78.07  ? 279 THR   A C   1 
ATOM   1150 O O   . THR   A 1 280 ? 157.415 186.095 126.821 1.00 79.50  ? 279 THR   A O   1 
ATOM   1151 C CB  . THR   A 1 280 ? 159.562 183.722 127.566 1.00 78.23  ? 279 THR   A CB  1 
ATOM   1152 N N   . LYS   A 1 281 ? 157.684 184.611 125.151 1.00 75.48  ? 280 LYS   A N   1 
ATOM   1153 C CA  . LYS   A 1 281 ? 157.464 185.620 124.120 1.00 77.66  ? 280 LYS   A CA  1 
ATOM   1154 C C   . LYS   A 1 281 ? 156.010 186.078 124.074 1.00 81.79  ? 280 LYS   A C   1 
ATOM   1155 O O   . LYS   A 1 281 ? 155.736 187.280 123.982 1.00 81.53  ? 280 LYS   A O   1 
ATOM   1156 C CB  . LYS   A 1 281 ? 157.899 185.078 122.760 1.00 77.74  ? 280 LYS   A CB  1 
ATOM   1157 N N   . VAL   A 1 282 ? 155.064 185.142 124.129 1.00 85.59  ? 281 VAL   A N   1 
ATOM   1158 C CA  . VAL   A 1 282 ? 153.640 185.439 124.020 1.00 81.29  ? 281 VAL   A CA  1 
ATOM   1159 C C   . VAL   A 1 282 ? 152.938 184.898 125.257 1.00 84.94  ? 281 VAL   A C   1 
ATOM   1160 O O   . VAL   A 1 282 ? 153.141 183.737 125.633 1.00 84.38  ? 281 VAL   A O   1 
ATOM   1161 C CB  . VAL   A 1 282 ? 153.027 184.836 122.742 1.00 83.74  ? 281 VAL   A CB  1 
ATOM   1162 C CG1 . VAL   A 1 282 ? 151.557 185.194 122.632 1.00 82.81  ? 281 VAL   A CG1 1 
ATOM   1163 C CG2 . VAL   A 1 282 ? 153.778 185.307 121.506 1.00 84.30  ? 281 VAL   A CG2 1 
ATOM   1164 N N   . HIS   A 1 283 ? 152.118 185.736 125.887 1.00 98.05  ? 282 HIS   A N   1 
ATOM   1165 C CA  . HIS   A 1 283 ? 151.316 185.301 127.019 1.00 96.13  ? 282 HIS   A CA  1 
ATOM   1166 C C   . HIS   A 1 283 ? 150.201 184.368 126.556 1.00 96.87  ? 282 HIS   A C   1 
ATOM   1167 O O   . HIS   A 1 283 ? 149.857 184.303 125.373 1.00 99.54  ? 282 HIS   A O   1 
ATOM   1168 C CB  . HIS   A 1 283 ? 150.722 186.502 127.753 1.00 91.82  ? 282 HIS   A CB  1 
ATOM   1169 N N   . LEU   A 1 284 ? 149.625 183.645 127.512 1.00 92.86  ? 283 LEU   A N   1 
ATOM   1170 C CA  . LEU   A 1 284 ? 148.600 182.659 127.196 1.00 93.12  ? 283 LEU   A CA  1 
ATOM   1171 C C   . LEU   A 1 284 ? 147.219 183.271 127.020 1.00 95.88  ? 283 LEU   A C   1 
ATOM   1172 O O   . LEU   A 1 284 ? 146.267 182.536 126.741 1.00 96.81  ? 283 LEU   A O   1 
ATOM   1173 C CB  . LEU   A 1 284 ? 148.549 181.583 128.282 1.00 91.65  ? 283 LEU   A CB  1 
ATOM   1174 N N   . SER   A 1 285 ? 147.085 184.588 127.173 1.00 97.97  ? 284 SER   A N   1 
ATOM   1175 C CA  . SER   A 1 285 ? 145.797 185.249 127.022 1.00 96.72  ? 284 SER   A CA  1 
ATOM   1176 C C   . SER   A 1 285 ? 145.400 185.456 125.568 1.00 95.52  ? 284 SER   A C   1 
ATOM   1177 O O   . SER   A 1 285 ? 144.272 185.887 125.311 1.00 98.52  ? 284 SER   A O   1 
ATOM   1178 C CB  . SER   A 1 285 ? 145.812 186.600 127.742 1.00 98.12  ? 284 SER   A CB  1 
ATOM   1179 O OG  . SER   A 1 285 ? 146.971 187.343 127.408 1.00 99.56  ? 284 SER   A OG  1 
ATOM   1180 N N   . ILE   A 1 286 ? 146.293 185.170 124.618 1.00 88.34  ? 285 ILE   A N   1 
ATOM   1181 C CA  . ILE   A 1 286 ? 145.939 185.303 123.209 1.00 89.84  ? 285 ILE   A CA  1 
ATOM   1182 C C   . ILE   A 1 286 ? 144.971 184.198 122.797 1.00 91.60  ? 285 ILE   A C   1 
ATOM   1183 O O   . ILE   A 1 286 ? 144.179 184.369 121.862 1.00 89.52  ? 285 ILE   A O   1 
ATOM   1184 C CB  . ILE   A 1 286 ? 147.219 185.326 122.346 1.00 93.32  ? 285 ILE   A CB  1 
ATOM   1185 C CG1 . ILE   A 1 286 ? 146.910 185.726 120.899 1.00 94.37  ? 285 ILE   A CG1 1 
ATOM   1186 C CG2 . ILE   A 1 286 ? 147.959 183.992 122.403 1.00 92.80  ? 285 ILE   A CG2 1 
ATOM   1187 C CD1 . ILE   A 1 286 ? 146.354 187.126 120.759 1.00 92.17  ? 285 ILE   A CD1 1 
ATOM   1188 N N   . CYS   A 1 287 ? 144.986 183.069 123.504 1.00 99.83  ? 286 CYS   A N   1 
ATOM   1189 C CA  . CYS   A 1 287 ? 144.071 181.968 123.231 1.00 100.29 ? 286 CYS   A CA  1 
ATOM   1190 C C   . CYS   A 1 287 ? 142.825 182.050 124.106 1.00 98.73  ? 286 CYS   A C   1 
ATOM   1191 O O   . CYS   A 1 287 ? 141.702 182.124 123.598 1.00 97.15  ? 286 CYS   A O   1 
ATOM   1192 C CB  . CYS   A 1 287 ? 144.786 180.630 123.444 1.00 101.43 ? 286 CYS   A CB  1 
ATOM   1193 S SG  . CYS   A 1 287 ? 143.753 179.187 123.140 1.00 107.46 ? 286 CYS   A SG  1 
ATOM   1194 N N   . PHE   A 1 288 ? 143.012 182.035 125.424 1.00 89.49  ? 287 PHE   A N   1 
ATOM   1195 C CA  . PHE   A 1 288 ? 141.910 182.090 126.369 1.00 90.73  ? 287 PHE   A CA  1 
ATOM   1196 C C   . PHE   A 1 288 ? 141.865 183.459 127.022 1.00 91.78  ? 287 PHE   A C   1 
ATOM   1197 O O   . PHE   A 1 288 ? 142.823 183.834 127.714 1.00 91.65  ? 287 PHE   A O   1 
ATOM   1198 C CB  . PHE   A 1 288 ? 142.054 181.003 127.430 1.00 91.30  ? 287 PHE   A CB  1 
ATOM   1199 C CG  . PHE   A 1 288 ? 142.201 179.625 126.866 1.00 89.30  ? 287 PHE   A CG  1 
ATOM   1200 C CD1 . PHE   A 1 288 ? 141.260 179.124 125.983 1.00 91.68  ? 287 PHE   A CD1 1 
ATOM   1201 C CD2 . PHE   A 1 288 ? 143.274 178.831 127.217 1.00 86.34  ? 287 PHE   A CD2 1 
ATOM   1202 C CE1 . PHE   A 1 288 ? 141.390 177.854 125.462 1.00 91.40  ? 287 PHE   A CE1 1 
ATOM   1203 C CE2 . PHE   A 1 288 ? 143.409 177.566 126.701 1.00 87.30  ? 287 PHE   A CE2 1 
ATOM   1204 C CZ  . PHE   A 1 288 ? 142.469 177.076 125.823 1.00 88.86  ? 287 PHE   A CZ  1 
ATOM   1205 N N   . PRO   A 1 289 ? 140.794 184.242 126.840 1.00 92.33  ? 288 PRO   A N   1 
ATOM   1206 C CA  . PRO   A 1 289 ? 140.672 185.542 127.508 1.00 91.91  ? 288 PRO   A CA  1 
ATOM   1207 C C   . PRO   A 1 289 ? 140.091 185.435 128.916 1.00 88.69  ? 288 PRO   A C   1 
ATOM   1208 O O   . PRO   A 1 289 ? 139.222 186.218 129.315 1.00 90.68  ? 288 PRO   A O   1 
ATOM   1209 C CB  . PRO   A 1 289 ? 139.746 186.317 126.568 1.00 92.95  ? 288 PRO   A CB  1 
ATOM   1210 C CG  . PRO   A 1 289 ? 138.867 185.263 125.971 1.00 92.18  ? 288 PRO   A CG  1 
ATOM   1211 C CD  . PRO   A 1 289 ? 139.644 183.964 125.962 1.00 91.68  ? 288 PRO   A CD  1 
ATOM   1212 N N   . GLU   A 1 290 ? 140.572 184.458 129.686 1.00 82.64  ? 289 GLU   A N   1 
ATOM   1213 C CA  . GLU   A 1 290 ? 140.119 184.272 131.056 1.00 84.76  ? 289 GLU   A CA  1 
ATOM   1214 C C   . GLU   A 1 290 ? 141.243 183.858 131.997 1.00 85.80  ? 289 GLU   A C   1 
ATOM   1215 O O   . GLU   A 1 290 ? 140.956 183.437 133.124 1.00 87.73  ? 289 GLU   A O   1 
ATOM   1216 C CB  . GLU   A 1 290 ? 138.997 183.227 131.116 1.00 88.19  ? 289 GLU   A CB  1 
ATOM   1217 C CG  . GLU   A 1 290 ? 137.607 183.777 130.837 1.00 90.48  ? 289 GLU   A CG  1 
ATOM   1218 C CD  . GLU   A 1 290 ? 137.205 183.634 129.383 1.00 92.05  ? 289 GLU   A CD  1 
ATOM   1219 O OE1 . GLU   A 1 290 ? 137.917 182.932 128.635 1.00 90.65  ? 289 GLU   A OE1 1 
ATOM   1220 O OE2 . GLU   A 1 290 ? 136.176 184.222 128.988 1.00 91.78  ? 289 GLU   A OE2 1 
ATOM   1221 N N   . TYR   A 1 291 ? 142.505 183.960 131.581 1.00 76.91  ? 290 TYR   A N   1 
ATOM   1222 C CA  . TYR   A 1 291 ? 143.584 183.337 132.341 1.00 76.52  ? 290 TYR   A CA  1 
ATOM   1223 C C   . TYR   A 1 291 ? 143.938 184.143 133.585 1.00 79.27  ? 290 TYR   A C   1 
ATOM   1224 O O   . TYR   A 1 291 ? 143.749 183.669 134.711 1.00 80.19  ? 290 TYR   A O   1 
ATOM   1225 C CB  . TYR   A 1 291 ? 144.813 183.159 131.449 1.00 75.32  ? 290 TYR   A CB  1 
ATOM   1226 C CG  . TYR   A 1 291 ? 145.957 182.439 132.119 1.00 73.96  ? 290 TYR   A CG  1 
ATOM   1227 C CD1 . TYR   A 1 291 ? 145.733 181.327 132.915 1.00 76.16  ? 290 TYR   A CD1 1 
ATOM   1228 C CD2 . TYR   A 1 291 ? 147.262 182.868 131.947 1.00 75.62  ? 290 TYR   A CD2 1 
ATOM   1229 C CE1 . TYR   A 1 291 ? 146.776 180.669 133.527 1.00 77.68  ? 290 TYR   A CE1 1 
ATOM   1230 C CE2 . TYR   A 1 291 ? 148.310 182.216 132.552 1.00 77.29  ? 290 TYR   A CE2 1 
ATOM   1231 C CZ  . TYR   A 1 291 ? 148.062 181.118 133.341 1.00 78.41  ? 290 TYR   A CZ  1 
ATOM   1232 O OH  . TYR   A 1 291 ? 149.109 180.464 133.948 1.00 80.21  ? 290 TYR   A OH  1 
ATOM   1233 N N   . THR   A 1 292 ? 144.434 185.371 133.386 1.00 78.90  ? 291 THR   A N   1 
ATOM   1234 C CA  . THR   A 1 292 ? 144.835 186.294 134.457 1.00 77.97  ? 291 THR   A CA  1 
ATOM   1235 C C   . THR   A 1 292 ? 145.829 185.653 135.423 1.00 79.70  ? 291 THR   A C   1 
ATOM   1236 O O   . THR   A 1 292 ? 145.728 185.800 136.642 1.00 81.91  ? 291 THR   A O   1 
ATOM   1237 C CB  . THR   A 1 292 ? 143.617 186.839 135.210 1.00 77.87  ? 291 THR   A CB  1 
ATOM   1238 N N   . GLY   A 1 293 ? 146.798 184.928 134.873 1.00 74.89  ? 292 GLY   A N   1 
ATOM   1239 C CA  . GLY   A 1 293 ? 147.801 184.270 135.674 1.00 69.99  ? 292 GLY   A CA  1 
ATOM   1240 C C   . GLY   A 1 293 ? 149.193 184.445 135.107 1.00 69.12  ? 292 GLY   A C   1 
ATOM   1241 O O   . GLY   A 1 293 ? 149.385 185.054 134.051 1.00 69.87  ? 292 GLY   A O   1 
ATOM   1242 N N   . PRO   A 1 294 ? 150.198 183.929 135.812 1.00 74.29  ? 293 PRO   A N   1 
ATOM   1243 C CA  . PRO   A 1 294 ? 151.570 184.015 135.306 1.00 76.27  ? 293 PRO   A CA  1 
ATOM   1244 C C   . PRO   A 1 294 ? 151.772 183.139 134.081 1.00 77.55  ? 293 PRO   A C   1 
ATOM   1245 O O   . PRO   A 1 294 ? 151.175 182.068 133.945 1.00 80.98  ? 293 PRO   A O   1 
ATOM   1246 C CB  . PRO   A 1 294 ? 152.414 183.524 136.486 1.00 74.65  ? 293 PRO   A CB  1 
ATOM   1247 C CG  . PRO   A 1 294 ? 151.500 182.643 137.253 1.00 74.62  ? 293 PRO   A CG  1 
ATOM   1248 C CD  . PRO   A 1 294 ? 150.126 183.228 137.105 1.00 73.99  ? 293 PRO   A CD  1 
ATOM   1249 N N   . ASN   A 1 295 ? 152.643 183.605 133.187 1.00 76.60  ? 294 ASN   A N   1 
ATOM   1250 C CA  . ASN   A 1 295 ? 152.911 182.924 131.927 1.00 75.50  ? 294 ASN   A CA  1 
ATOM   1251 C C   . ASN   A 1 295 ? 154.113 181.995 132.009 1.00 75.96  ? 294 ASN   A C   1 
ATOM   1252 O O   . ASN   A 1 295 ? 154.826 181.820 131.012 1.00 80.10  ? 294 ASN   A O   1 
ATOM   1253 C CB  . ASN   A 1 295 ? 153.102 183.947 130.807 1.00 74.85  ? 294 ASN   A CB  1 
ATOM   1254 N N   . THR   A 1 296 ? 154.363 181.399 133.171 1.00 73.98  ? 295 THR   A N   1 
ATOM   1255 C CA  . THR   A 1 296 ? 155.440 180.434 133.301 1.00 76.28  ? 295 THR   A CA  1 
ATOM   1256 C C   . THR   A 1 296 ? 155.059 179.121 132.621 1.00 80.60  ? 295 THR   A C   1 
ATOM   1257 O O   . THR   A 1 296 ? 153.922 178.917 132.191 1.00 85.40  ? 295 THR   A O   1 
ATOM   1258 C CB  . THR   A 1 296 ? 155.772 180.194 134.772 1.00 79.35  ? 295 THR   A CB  1 
ATOM   1259 N N   . PHE   A 1 297 ? 156.039 178.222 132.523 1.00 82.04  ? 296 PHE   A N   1 
ATOM   1260 C CA  . PHE   A 1 297 ? 155.822 176.951 131.837 1.00 81.99  ? 296 PHE   A CA  1 
ATOM   1261 C C   . PHE   A 1 297 ? 154.864 176.055 132.612 1.00 82.41  ? 296 PHE   A C   1 
ATOM   1262 O O   . PHE   A 1 297 ? 153.900 175.523 132.046 1.00 85.68  ? 296 PHE   A O   1 
ATOM   1263 C CB  . PHE   A 1 297 ? 157.162 176.250 131.616 1.00 82.96  ? 296 PHE   A CB  1 
ATOM   1264 C CG  . PHE   A 1 297 ? 157.054 174.764 131.439 1.00 83.52  ? 296 PHE   A CG  1 
ATOM   1265 C CD1 . PHE   A 1 297 ? 156.533 174.226 130.275 1.00 83.77  ? 296 PHE   A CD1 1 
ATOM   1266 C CD2 . PHE   A 1 297 ? 157.491 173.903 132.432 1.00 84.28  ? 296 PHE   A CD2 1 
ATOM   1267 C CE1 . PHE   A 1 297 ? 156.438 172.860 130.110 1.00 84.63  ? 296 PHE   A CE1 1 
ATOM   1268 C CE2 . PHE   A 1 297 ? 157.398 172.536 132.273 1.00 84.76  ? 296 PHE   A CE2 1 
ATOM   1269 C CZ  . PHE   A 1 297 ? 156.871 172.015 131.111 1.00 85.03  ? 296 PHE   A CZ  1 
ATOM   1270 N N   . GLU   A 1 298 ? 155.105 175.896 133.916 1.00 81.54  ? 297 GLU   A N   1 
ATOM   1271 C CA  . GLU   A 1 298 ? 154.353 174.928 134.710 1.00 83.00  ? 297 GLU   A CA  1 
ATOM   1272 C C   . GLU   A 1 298 ? 152.902 175.355 134.885 1.00 81.55  ? 297 GLU   A C   1 
ATOM   1273 O O   . GLU   A 1 298 ? 151.984 174.547 134.700 1.00 83.62  ? 297 GLU   A O   1 
ATOM   1274 C CB  . GLU   A 1 298 ? 155.024 174.737 136.069 1.00 81.56  ? 297 GLU   A CB  1 
ATOM   1275 C CG  . GLU   A 1 298 ? 154.430 173.615 136.903 1.00 83.27  ? 297 GLU   A CG  1 
ATOM   1276 C CD  . GLU   A 1 298 ? 154.507 172.270 136.207 1.00 86.28  ? 297 GLU   A CD  1 
ATOM   1277 O OE1 . GLU   A 1 298 ? 155.626 171.853 135.841 1.00 86.57  ? 297 GLU   A OE1 1 
ATOM   1278 O OE2 . GLU   A 1 298 ? 153.450 171.630 136.028 1.00 86.62  ? 297 GLU   A OE2 1 
ATOM   1279 N N   . ASP   A 1 299 ? 152.677 176.627 135.217 1.00 76.04  ? 298 ASP   A N   1 
ATOM   1280 C CA  . ASP   A 1 299 ? 151.321 177.104 135.470 1.00 79.44  ? 298 ASP   A CA  1 
ATOM   1281 C C   . ASP   A 1 299 ? 150.479 177.103 134.200 1.00 80.24  ? 298 ASP   A C   1 
ATOM   1282 O O   . ASP   A 1 299 ? 149.322 176.666 134.220 1.00 81.54  ? 298 ASP   A O   1 
ATOM   1283 C CB  . ASP   A 1 299 ? 151.364 178.503 136.083 1.00 80.25  ? 298 ASP   A CB  1 
ATOM   1284 N N   . ALA   A 1 300 ? 151.044 177.573 133.085 1.00 72.32  ? 299 ALA   A N   1 
ATOM   1285 C CA  . ALA   A 1 300 ? 150.292 177.595 131.835 1.00 74.19  ? 299 ALA   A CA  1 
ATOM   1286 C C   . ALA   A 1 300 ? 150.036 176.188 131.316 1.00 73.34  ? 299 ALA   A C   1 
ATOM   1287 O O   . ALA   A 1 300 ? 148.945 175.901 130.808 1.00 76.06  ? 299 ALA   A O   1 
ATOM   1288 C CB  . ALA   A 1 300 ? 151.027 178.426 130.786 1.00 75.46  ? 299 ALA   A CB  1 
ATOM   1289 N N   . GLY   A 1 301 ? 151.026 175.298 131.436 1.00 75.31  ? 300 GLY   A N   1 
ATOM   1290 C CA  . GLY   A 1 301 ? 150.818 173.918 131.029 1.00 75.81  ? 300 GLY   A CA  1 
ATOM   1291 C C   . GLY   A 1 301 ? 149.754 173.222 131.854 1.00 77.51  ? 300 GLY   A C   1 
ATOM   1292 O O   . GLY   A 1 301 ? 148.927 172.477 131.319 1.00 81.15  ? 300 GLY   A O   1 
ATOM   1293 N N   . ASN   A 1 302 ? 149.744 173.475 133.165 1.00 72.98  ? 301 ASN   A N   1 
ATOM   1294 C CA  . ASN   A 1 302 ? 148.707 172.911 134.015 1.00 72.84  ? 301 ASN   A CA  1 
ATOM   1295 C C   . ASN   A 1 302 ? 147.345 173.508 133.706 1.00 73.57  ? 301 ASN   A C   1 
ATOM   1296 O O   . ASN   A 1 302 ? 146.335 172.808 133.805 1.00 77.86  ? 301 ASN   A O   1 
ATOM   1297 C CB  . ASN   A 1 302 ? 149.062 173.117 135.484 1.00 75.17  ? 301 ASN   A CB  1 
ATOM   1298 C CG  . ASN   A 1 302 ? 150.008 172.060 136.003 1.00 77.07  ? 301 ASN   A CG  1 
ATOM   1299 O OD1 . ASN   A 1 302 ? 149.721 170.867 135.933 1.00 78.50  ? 301 ASN   A OD1 1 
ATOM   1300 N ND2 . ASN   A 1 302 ? 151.149 172.492 136.526 1.00 78.18  ? 301 ASN   A ND2 1 
ATOM   1301 N N   . TYR   A 1 303 ? 147.295 174.785 133.316 1.00 67.77  ? 302 TYR   A N   1 
ATOM   1302 C CA  . TYR   A 1 303 ? 146.024 175.390 132.927 1.00 68.36  ? 302 TYR   A CA  1 
ATOM   1303 C C   . TYR   A 1 303 ? 145.478 174.763 131.650 1.00 69.81  ? 302 TYR   A C   1 
ATOM   1304 O O   . TYR   A 1 303 ? 144.276 174.486 131.556 1.00 74.89  ? 302 TYR   A O   1 
ATOM   1305 C CB  . TYR   A 1 303 ? 146.193 176.897 132.752 1.00 65.87  ? 302 TYR   A CB  1 
ATOM   1306 C CG  . TYR   A 1 303 ? 144.896 177.642 132.569 1.00 63.68  ? 302 TYR   A CG  1 
ATOM   1307 C CD1 . TYR   A 1 303 ? 144.010 177.799 133.624 1.00 67.09  ? 302 TYR   A CD1 1 
ATOM   1308 C CD2 . TYR   A 1 303 ? 144.557 178.189 131.345 1.00 66.20  ? 302 TYR   A CD2 1 
ATOM   1309 C CE1 . TYR   A 1 303 ? 142.823 178.480 133.464 1.00 68.61  ? 302 TYR   A CE1 1 
ATOM   1310 C CE2 . TYR   A 1 303 ? 143.375 178.875 131.175 1.00 69.00  ? 302 TYR   A CE2 1 
ATOM   1311 C CZ  . TYR   A 1 303 ? 142.511 179.014 132.237 1.00 69.72  ? 302 TYR   A CZ  1 
ATOM   1312 O OH  . TYR   A 1 303 ? 141.329 179.695 132.069 1.00 71.02  ? 302 TYR   A OH  1 
ATOM   1313 N N   . ILE   A 1 304 ? 146.351 174.516 130.669 1.00 63.19  ? 303 ILE   A N   1 
ATOM   1314 C CA  . ILE   A 1 304 ? 145.935 173.867 129.424 1.00 57.82  ? 303 ILE   A CA  1 
ATOM   1315 C C   . ILE   A 1 304 ? 145.443 172.450 129.702 1.00 59.61  ? 303 ILE   A C   1 
ATOM   1316 O O   . ILE   A 1 304 ? 144.381 172.028 129.218 1.00 63.29  ? 303 ILE   A O   1 
ATOM   1317 C CB  . ILE   A 1 304 ? 147.094 173.866 128.411 1.00 58.55  ? 303 ILE   A CB  1 
ATOM   1318 C CG1 . ILE   A 1 304 ? 147.477 175.293 128.008 1.00 62.01  ? 303 ILE   A CG1 1 
ATOM   1319 C CG2 . ILE   A 1 304 ? 146.749 173.019 127.197 1.00 63.04  ? 303 ILE   A CG2 1 
ATOM   1320 C CD1 . ILE   A 1 304 ? 146.588 175.928 126.988 1.00 60.70  ? 303 ILE   A CD1 1 
ATOM   1321 N N   . LYS   A 1 305 ? 146.207 171.703 130.508 1.00 59.82  ? 304 LYS   A N   1 
ATOM   1322 C CA  . LYS   A 1 305 ? 145.836 170.331 130.838 1.00 58.75  ? 304 LYS   A CA  1 
ATOM   1323 C C   . LYS   A 1 305 ? 144.526 170.280 131.609 1.00 63.80  ? 304 LYS   A C   1 
ATOM   1324 O O   . LYS   A 1 305 ? 143.670 169.432 131.335 1.00 68.23  ? 304 LYS   A O   1 
ATOM   1325 C CB  . LYS   A 1 305 ? 146.955 169.669 131.638 1.00 58.49  ? 304 LYS   A CB  1 
ATOM   1326 C CG  . LYS   A 1 305 ? 146.622 168.288 132.153 1.00 60.61  ? 304 LYS   A CG  1 
ATOM   1327 C CD  . LYS   A 1 305 ? 147.276 168.034 133.488 1.00 63.50  ? 304 LYS   A CD  1 
ATOM   1328 C CE  . LYS   A 1 305 ? 148.780 167.928 133.344 1.00 64.83  ? 304 LYS   A CE  1 
ATOM   1329 N NZ  . LYS   A 1 305 ? 149.434 167.521 134.617 1.00 62.57  ? 304 LYS   A NZ  1 
ATOM   1330 N N   . ASN   A 1 306 ? 144.334 171.199 132.555 1.00 72.42  ? 305 ASN   A N   1 
ATOM   1331 C CA  . ASN   A 1 306 ? 143.099 171.217 133.323 1.00 68.69  ? 305 ASN   A CA  1 
ATOM   1332 C C   . ASN   A 1 306 ? 141.916 171.645 132.473 1.00 68.44  ? 305 ASN   A C   1 
ATOM   1333 O O   . ASN   A 1 306 ? 140.799 171.180 132.708 1.00 75.36  ? 305 ASN   A O   1 
ATOM   1334 C CB  . ASN   A 1 306 ? 143.248 172.127 134.537 1.00 69.47  ? 305 ASN   A CB  1 
ATOM   1335 C CG  . ASN   A 1 306 ? 143.930 171.435 135.693 1.00 72.94  ? 305 ASN   A CG  1 
ATOM   1336 O OD1 . ASN   A 1 306 ? 143.343 170.576 136.349 1.00 72.09  ? 305 ASN   A OD1 1 
ATOM   1337 N ND2 . ASN   A 1 306 ? 145.180 171.802 135.949 1.00 73.43  ? 305 ASN   A ND2 1 
ATOM   1338 N N   . GLN   A 1 307 ? 142.136 172.504 131.473 1.00 65.47  ? 306 GLN   A N   1 
ATOM   1339 C CA  . GLN   A 1 307 ? 141.034 172.866 130.589 1.00 68.17  ? 306 GLN   A CA  1 
ATOM   1340 C C   . GLN   A 1 307 ? 140.662 171.720 129.664 1.00 66.37  ? 306 GLN   A C   1 
ATOM   1341 O O   . GLN   A 1 307 ? 139.507 171.624 129.236 1.00 69.05  ? 306 GLN   A O   1 
ATOM   1342 C CB  . GLN   A 1 307 ? 141.376 174.115 129.783 1.00 65.88  ? 306 GLN   A CB  1 
ATOM   1343 C CG  . GLN   A 1 307 ? 140.150 174.918 129.402 1.00 64.35  ? 306 GLN   A CG  1 
ATOM   1344 C CD  . GLN   A 1 307 ? 140.437 176.392 129.280 1.00 70.87  ? 306 GLN   A CD  1 
ATOM   1345 O OE1 . GLN   A 1 307 ? 141.547 176.840 129.549 1.00 72.82  ? 306 GLN   A OE1 1 
ATOM   1346 N NE2 . GLN   A 1 307 ? 139.433 177.160 128.876 1.00 72.90  ? 306 GLN   A NE2 1 
ATOM   1347 N N   . PHE   A 1 308 ? 141.617 170.852 129.331 1.00 60.86  ? 307 PHE   A N   1 
ATOM   1348 C CA  . PHE   A 1 308 ? 141.240 169.611 128.657 1.00 60.18  ? 307 PHE   A CA  1 
ATOM   1349 C C   . PHE   A 1 308 ? 140.503 168.665 129.598 1.00 60.48  ? 307 PHE   A C   1 
ATOM   1350 O O   . PHE   A 1 308 ? 139.537 168.010 129.195 1.00 66.30  ? 307 PHE   A O   1 
ATOM   1351 C CB  . PHE   A 1 308 ? 142.464 168.913 128.071 1.00 61.87  ? 307 PHE   A CB  1 
ATOM   1352 C CG  . PHE   A 1 308 ? 142.857 169.412 126.716 1.00 62.74  ? 307 PHE   A CG  1 
ATOM   1353 C CD1 . PHE   A 1 308 ? 142.128 169.053 125.600 1.00 61.85  ? 307 PHE   A CD1 1 
ATOM   1354 C CD2 . PHE   A 1 308 ? 143.972 170.208 126.554 1.00 63.57  ? 307 PHE   A CD2 1 
ATOM   1355 C CE1 . PHE   A 1 308 ? 142.492 169.497 124.352 1.00 63.80  ? 307 PHE   A CE1 1 
ATOM   1356 C CE2 . PHE   A 1 308 ? 144.340 170.653 125.307 1.00 60.85  ? 307 PHE   A CE2 1 
ATOM   1357 C CZ  . PHE   A 1 308 ? 143.599 170.299 124.206 1.00 62.40  ? 307 PHE   A CZ  1 
ATOM   1358 N N   . LEU   A 1 309 ? 140.949 168.573 130.851 1.00 60.51  ? 308 LEU   A N   1 
ATOM   1359 C CA  . LEU   A 1 309 ? 140.408 167.574 131.766 1.00 58.62  ? 308 LEU   A CA  1 
ATOM   1360 C C   . LEU   A 1 309 ? 139.017 167.915 132.291 1.00 62.95  ? 308 LEU   A C   1 
ATOM   1361 O O   . LEU   A 1 309 ? 138.216 167.002 132.503 1.00 69.18  ? 308 LEU   A O   1 
ATOM   1362 C CB  . LEU   A 1 309 ? 141.366 167.350 132.936 1.00 58.61  ? 308 LEU   A CB  1 
ATOM   1363 C CG  . LEU   A 1 309 ? 142.283 166.128 132.856 1.00 60.37  ? 308 LEU   A CG  1 
ATOM   1364 C CD1 . LEU   A 1 309 ? 143.319 166.246 131.761 1.00 65.05  ? 308 LEU   A CD1 1 
ATOM   1365 C CD2 . LEU   A 1 309 ? 142.957 165.898 134.196 1.00 64.82  ? 308 LEU   A CD2 1 
ATOM   1366 N N   . ASP   A 1 310 ? 138.694 169.186 132.519 1.00 67.17  ? 309 ASP   A N   1 
ATOM   1367 C CA  . ASP   A 1 310 ? 137.360 169.505 133.041 1.00 65.23  ? 309 ASP   A CA  1 
ATOM   1368 C C   . ASP   A 1 310 ? 136.337 169.668 131.916 1.00 66.55  ? 309 ASP   A C   1 
ATOM   1369 O O   . ASP   A 1 310 ? 135.608 170.653 131.831 1.00 66.87  ? 309 ASP   A O   1 
ATOM   1370 C CB  . ASP   A 1 310 ? 137.405 170.736 133.947 1.00 68.70  ? 309 ASP   A CB  1 
ATOM   1371 C CG  . ASP   A 1 310 ? 137.944 171.993 133.263 1.00 74.03  ? 309 ASP   A CG  1 
ATOM   1372 O OD1 . ASP   A 1 310 ? 138.163 172.010 132.033 1.00 75.05  ? 309 ASP   A OD1 1 
ATOM   1373 O OD2 . ASP   A 1 310 ? 138.156 172.991 133.983 1.00 75.21  ? 309 ASP   A OD2 1 
ATOM   1374 N N   . LEU   A 1 311 ? 136.268 168.666 131.047 1.00 66.66  ? 310 LEU   A N   1 
ATOM   1375 C CA  . LEU   A 1 311 ? 135.496 168.760 129.825 1.00 63.66  ? 310 LEU   A CA  1 
ATOM   1376 C C   . LEU   A 1 311 ? 134.652 167.520 129.570 1.00 65.81  ? 310 LEU   A C   1 
ATOM   1377 O O   . LEU   A 1 311 ? 133.846 167.522 128.634 1.00 69.54  ? 310 LEU   A O   1 
ATOM   1378 C CB  . LEU   A 1 311 ? 136.439 169.016 128.641 1.00 62.77  ? 310 LEU   A CB  1 
ATOM   1379 C CG  . LEU   A 1 311 ? 135.935 169.735 127.398 1.00 62.29  ? 310 LEU   A CG  1 
ATOM   1380 C CD1 . LEU   A 1 311 ? 135.478 171.137 127.743 1.00 64.97  ? 310 LEU   A CD1 1 
ATOM   1381 C CD2 . LEU   A 1 311 ? 137.020 169.776 126.343 1.00 66.17  ? 310 LEU   A CD2 1 
ATOM   1382 N N   . ASN   A 1 312 ? 134.801 166.470 130.374 1.00 63.93  ? 311 ASN   A N   1 
ATOM   1383 C CA  . ASN   A 1 312 ? 133.951 165.290 130.302 1.00 67.41  ? 311 ASN   A CA  1 
ATOM   1384 C C   . ASN   A 1 312 ? 133.009 165.274 131.498 1.00 68.29  ? 311 ASN   A C   1 
ATOM   1385 O O   . ASN   A 1 312 ? 133.451 165.421 132.643 1.00 72.18  ? 311 ASN   A O   1 
ATOM   1386 C CB  . ASN   A 1 312 ? 134.782 164.005 130.273 1.00 68.83  ? 311 ASN   A CB  1 
ATOM   1387 C CG  . ASN   A 1 312 ? 135.812 163.954 131.377 1.00 66.84  ? 311 ASN   A CG  1 
ATOM   1388 O OD1 . ASN   A 1 312 ? 136.565 164.898 131.573 1.00 65.91  ? 311 ASN   A OD1 1 
ATOM   1389 N ND2 . ASN   A 1 312 ? 135.846 162.850 132.110 1.00 66.30  ? 311 ASN   A ND2 1 
ATOM   1390 N N   . LEU   A 1 313 ? 131.716 165.123 131.236 1.00 67.36  ? 312 LEU   A N   1 
ATOM   1391 C CA  . LEU   A 1 313 ? 130.752 164.990 132.326 1.00 68.87  ? 312 LEU   A CA  1 
ATOM   1392 C C   . LEU   A 1 313 ? 130.458 163.526 132.640 1.00 71.33  ? 312 LEU   A C   1 
ATOM   1393 O O   . LEU   A 1 313 ? 129.306 163.125 132.798 1.00 74.20  ? 312 LEU   A O   1 
ATOM   1394 C CB  . LEU   A 1 313 ? 129.477 165.741 131.970 1.00 73.77  ? 312 LEU   A CB  1 
ATOM   1395 C CG  . LEU   A 1 313 ? 129.655 167.218 131.612 1.00 75.38  ? 312 LEU   A CG  1 
ATOM   1396 C CD1 . LEU   A 1 313 ? 128.344 167.816 131.126 1.00 73.68  ? 312 LEU   A CD1 1 
ATOM   1397 C CD2 . LEU   A 1 313 ? 130.195 167.995 132.803 1.00 76.11  ? 312 LEU   A CD2 1 
ATOM   1398 N N   . LYS   A 1 314 ? 131.508 162.717 132.739 1.00 72.11  ? 313 LYS   A N   1 
ATOM   1399 C CA  . LYS   A 1 314 ? 131.409 161.319 133.151 1.00 72.84  ? 313 LYS   A CA  1 
ATOM   1400 C C   . LYS   A 1 314 ? 132.622 160.950 133.993 1.00 74.97  ? 313 LYS   A C   1 
ATOM   1401 O O   . LYS   A 1 314 ? 133.251 159.911 133.790 1.00 79.33  ? 313 LYS   A O   1 
ATOM   1402 C CB  . LYS   A 1 314 ? 131.271 160.392 131.946 1.00 75.89  ? 313 LYS   A CB  1 
ATOM   1403 C CG  . LYS   A 1 314 ? 129.834 160.110 131.542 1.00 77.40  ? 313 LYS   A CG  1 
ATOM   1404 C CD  . LYS   A 1 314 ? 129.769 159.222 130.312 1.00 78.24  ? 313 LYS   A CD  1 
ATOM   1405 C CE  . LYS   A 1 314 ? 128.337 159.045 129.835 1.00 77.81  ? 313 LYS   A CE  1 
ATOM   1406 N NZ  . LYS   A 1 314 ? 127.531 158.231 130.786 1.00 75.74  ? 313 LYS   A NZ  1 
ATOM   1407 N N   . LYS   A 1 315 ? 132.973 161.826 134.940 1.00 72.06  ? 314 LYS   A N   1 
ATOM   1408 C CA  . LYS   A 1 315 ? 134.255 161.749 135.636 1.00 73.15  ? 314 LYS   A CA  1 
ATOM   1409 C C   . LYS   A 1 315 ? 134.427 160.483 136.468 1.00 72.42  ? 314 LYS   A C   1 
ATOM   1410 O O   . LYS   A 1 315 ? 135.565 160.100 136.758 1.00 70.28  ? 314 LYS   A O   1 
ATOM   1411 C CB  . LYS   A 1 315 ? 134.425 162.975 136.533 1.00 73.89  ? 314 LYS   A CB  1 
ATOM   1412 C CG  . LYS   A 1 315 ? 135.854 163.464 136.654 1.00 75.35  ? 314 LYS   A CG  1 
ATOM   1413 C CD  . LYS   A 1 315 ? 135.899 164.914 137.096 1.00 75.67  ? 314 LYS   A CD  1 
ATOM   1414 C CE  . LYS   A 1 315 ? 135.477 165.841 135.972 1.00 75.02  ? 314 LYS   A CE  1 
ATOM   1415 N NZ  . LYS   A 1 315 ? 135.755 167.266 136.295 1.00 74.38  ? 314 LYS   A NZ  1 
ATOM   1416 N N   . GLU   A 1 316 ? 133.336 159.827 136.862 1.00 77.75  ? 315 GLU   A N   1 
ATOM   1417 C CA  . GLU   A 1 316 ? 133.453 158.624 137.678 1.00 79.29  ? 315 GLU   A CA  1 
ATOM   1418 C C   . GLU   A 1 316 ? 133.901 157.416 136.863 1.00 79.27  ? 315 GLU   A C   1 
ATOM   1419 O O   . GLU   A 1 316 ? 134.758 156.647 137.312 1.00 78.86  ? 315 GLU   A O   1 
ATOM   1420 C CB  . GLU   A 1 316 ? 132.121 158.331 138.369 1.00 77.24  ? 315 GLU   A CB  1 
ATOM   1421 N N   . ASP   A 1 317 ? 133.341 157.233 135.666 1.00 80.96  ? 316 ASP   A N   1 
ATOM   1422 C CA  . ASP   A 1 317 ? 133.549 155.993 134.923 1.00 81.27  ? 316 ASP   A CA  1 
ATOM   1423 C C   . ASP   A 1 317 ? 134.881 155.992 134.180 1.00 83.19  ? 316 ASP   A C   1 
ATOM   1424 O O   . ASP   A 1 317 ? 135.741 155.141 134.428 1.00 85.17  ? 316 ASP   A O   1 
ATOM   1425 C CB  . ASP   A 1 317 ? 132.392 155.771 133.946 1.00 80.35  ? 316 ASP   A CB  1 
ATOM   1426 N N   . LYS   A 1 318 ? 135.065 156.933 133.262 1.00 71.01  ? 317 LYS   A N   1 
ATOM   1427 C CA  . LYS   A 1 318 ? 136.280 156.999 132.467 1.00 68.28  ? 317 LYS   A CA  1 
ATOM   1428 C C   . LYS   A 1 318 ? 137.323 157.873 133.151 1.00 68.59  ? 317 LYS   A C   1 
ATOM   1429 O O   . LYS   A 1 318 ? 137.012 158.714 133.997 1.00 71.79  ? 317 LYS   A O   1 
ATOM   1430 C CB  . LYS   A 1 318 ? 135.977 157.530 131.065 1.00 69.71  ? 317 LYS   A CB  1 
ATOM   1431 C CG  . LYS   A 1 318 ? 135.796 159.032 130.981 1.00 69.42  ? 317 LYS   A CG  1 
ATOM   1432 C CD  . LYS   A 1 318 ? 134.954 159.417 129.783 1.00 69.46  ? 317 LYS   A CD  1 
ATOM   1433 C CE  . LYS   A 1 318 ? 135.780 159.432 128.521 1.00 71.60  ? 317 LYS   A CE  1 
ATOM   1434 N NZ  . LYS   A 1 318 ? 134.931 159.274 127.310 1.00 73.92  ? 317 LYS   A NZ  1 
ATOM   1435 N N   . GLU   A 1 319 ? 138.579 157.654 132.779 1.00 62.99  ? 318 GLU   A N   1 
ATOM   1436 C CA  . GLU   A 1 319 ? 139.696 158.416 133.310 1.00 61.36  ? 318 GLU   A CA  1 
ATOM   1437 C C   . GLU   A 1 319 ? 140.542 158.945 132.164 1.00 67.87  ? 318 GLU   A C   1 
ATOM   1438 O O   . GLU   A 1 319 ? 140.638 158.325 131.103 1.00 76.00  ? 318 GLU   A O   1 
ATOM   1439 C CB  . GLU   A 1 319 ? 140.560 157.572 134.243 1.00 63.56  ? 318 GLU   A CB  1 
ATOM   1440 C CG  . GLU   A 1 319 ? 140.052 157.518 135.671 1.00 72.60  ? 318 GLU   A CG  1 
ATOM   1441 C CD  . GLU   A 1 319 ? 139.873 158.896 136.280 1.00 74.92  ? 318 GLU   A CD  1 
ATOM   1442 O OE1 . GLU   A 1 319 ? 140.819 159.708 136.209 1.00 71.95  ? 318 GLU   A OE1 1 
ATOM   1443 O OE2 . GLU   A 1 319 ? 138.785 159.166 136.831 1.00 73.29  ? 318 GLU   A OE2 1 
ATOM   1444 N N   . ILE   A 1 320 ? 141.154 160.102 132.389 1.00 51.25  ? 319 ILE   A N   1 
ATOM   1445 C CA  . ILE   A 1 320 ? 142.001 160.752 131.400 1.00 42.26  ? 319 ILE   A CA  1 
ATOM   1446 C C   . ILE   A 1 320 ? 143.412 160.808 131.959 1.00 51.44  ? 319 ILE   A C   1 
ATOM   1447 O O   . ILE   A 1 320 ? 143.650 161.430 133.000 1.00 61.92  ? 319 ILE   A O   1 
ATOM   1448 C CB  . ILE   A 1 320 ? 141.491 162.155 131.044 1.00 45.72  ? 319 ILE   A CB  1 
ATOM   1449 C CG1 . ILE   A 1 320 ? 140.157 162.060 130.314 1.00 48.65  ? 319 ILE   A CG1 1 
ATOM   1450 C CG2 . ILE   A 1 320 ? 142.495 162.882 130.182 1.00 52.42  ? 319 ILE   A CG2 1 
ATOM   1451 C CD1 . ILE   A 1 320 ? 139.444 163.371 130.182 1.00 53.10  ? 319 ILE   A CD1 1 
ATOM   1452 N N   . TYR   A 1 321 ? 144.342 160.164 131.267 1.00 43.20  ? 320 TYR   A N   1 
ATOM   1453 C CA  . TYR   A 1 321 ? 145.744 160.139 131.650 1.00 38.51  ? 320 TYR   A CA  1 
ATOM   1454 C C   . TYR   A 1 321 ? 146.485 161.185 130.834 1.00 49.22  ? 320 TYR   A C   1 
ATOM   1455 O O   . TYR   A 1 321 ? 146.367 161.214 129.605 1.00 59.23  ? 320 TYR   A O   1 
ATOM   1456 C CB  . TYR   A 1 321 ? 146.355 158.757 131.414 1.00 44.85  ? 320 TYR   A CB  1 
ATOM   1457 C CG  . TYR   A 1 321 ? 145.613 157.610 132.065 1.00 45.79  ? 320 TYR   A CG  1 
ATOM   1458 C CD1 . TYR   A 1 321 ? 144.542 156.999 131.430 1.00 51.01  ? 320 TYR   A CD1 1 
ATOM   1459 C CD2 . TYR   A 1 321 ? 146.001 157.121 133.299 1.00 50.16  ? 320 TYR   A CD2 1 
ATOM   1460 C CE1 . TYR   A 1 321 ? 143.867 155.957 132.016 1.00 50.55  ? 320 TYR   A CE1 1 
ATOM   1461 C CE2 . TYR   A 1 321 ? 145.331 156.075 133.890 1.00 49.73  ? 320 TYR   A CE2 1 
ATOM   1462 C CZ  . TYR   A 1 321 ? 144.265 155.502 133.244 1.00 49.41  ? 320 TYR   A CZ  1 
ATOM   1463 O OH  . TYR   A 1 321 ? 143.592 154.459 133.824 1.00 58.27  ? 320 TYR   A OH  1 
ATOM   1464 N N   . SER   A 1 322 ? 147.243 162.039 131.509 1.00 46.90  ? 321 SER   A N   1 
ATOM   1465 C CA  . SER   A 1 322 ? 147.892 163.167 130.866 1.00 42.83  ? 321 SER   A CA  1 
ATOM   1466 C C   . SER   A 1 322 ? 149.406 163.041 130.937 1.00 49.13  ? 321 SER   A C   1 
ATOM   1467 O O   . SER   A 1 322 ? 149.961 162.533 131.913 1.00 56.45  ? 321 SER   A O   1 
ATOM   1468 C CB  . SER   A 1 322 ? 147.457 164.483 131.507 1.00 55.28  ? 321 SER   A CB  1 
ATOM   1469 O OG  . SER   A 1 322 ? 147.695 164.465 132.902 1.00 65.50  ? 321 SER   A OG  1 
ATOM   1470 N N   . HIS   A 1 323 ? 150.069 163.526 129.891 1.00 50.26  ? 322 HIS   A N   1 
ATOM   1471 C CA  . HIS   A 1 323 ? 151.520 163.542 129.831 1.00 44.89  ? 322 HIS   A CA  1 
ATOM   1472 C C   . HIS   A 1 323 ? 151.957 164.693 128.941 1.00 54.79  ? 322 HIS   A C   1 
ATOM   1473 O O   . HIS   A 1 323 ? 151.220 165.119 128.049 1.00 63.54  ? 322 HIS   A O   1 
ATOM   1474 C CB  . HIS   A 1 323 ? 152.072 162.217 129.303 1.00 45.70  ? 322 HIS   A CB  1 
ATOM   1475 C CG  . HIS   A 1 323 ? 153.505 161.976 129.653 1.00 54.15  ? 322 HIS   A CG  1 
ATOM   1476 N ND1 . HIS   A 1 323 ? 154.424 161.500 128.744 1.00 58.08  ? 322 HIS   A ND1 1 
ATOM   1477 C CD2 . HIS   A 1 323 ? 154.176 162.135 130.817 1.00 57.31  ? 322 HIS   A CD2 1 
ATOM   1478 C CE1 . HIS   A 1 323 ? 155.600 161.380 129.331 1.00 53.87  ? 322 HIS   A CE1 1 
ATOM   1479 N NE2 . HIS   A 1 323 ? 155.478 161.760 130.590 1.00 58.26  ? 322 HIS   A NE2 1 
ATOM   1480 N N   . MET   A 1 324 ? 153.157 165.198 129.200 1.00 57.97  ? 323 MET   A N   1 
ATOM   1481 C CA  . MET   A 1 324 ? 153.774 166.239 128.389 1.00 55.47  ? 323 MET   A CA  1 
ATOM   1482 C C   . MET   A 1 324 ? 155.000 165.649 127.706 1.00 61.07  ? 323 MET   A C   1 
ATOM   1483 O O   . MET   A 1 324 ? 155.894 165.123 128.377 1.00 63.96  ? 323 MET   A O   1 
ATOM   1484 C CB  . MET   A 1 324 ? 154.151 167.446 129.245 1.00 60.71  ? 323 MET   A CB  1 
ATOM   1485 C CG  . MET   A 1 324 ? 152.994 168.380 129.551 1.00 63.11  ? 323 MET   A CG  1 
ATOM   1486 S SD  . MET   A 1 324 ? 151.893 167.746 130.827 1.00 78.67  ? 323 MET   A SD  1 
ATOM   1487 C CE  . MET   A 1 324 ? 152.897 167.987 132.290 1.00 66.44  ? 323 MET   A CE  1 
ATOM   1488 N N   . THR   A 1 325 ? 155.040 165.738 126.381 1.00 62.75  ? 324 THR   A N   1 
ATOM   1489 C CA  . THR   A 1 325 ? 156.066 165.101 125.570 1.00 62.97  ? 324 THR   A CA  1 
ATOM   1490 C C   . THR   A 1 325 ? 156.879 166.154 124.829 1.00 67.32  ? 324 THR   A C   1 
ATOM   1491 O O   . THR   A 1 325 ? 156.326 167.133 124.320 1.00 74.55  ? 324 THR   A O   1 
ATOM   1492 C CB  . THR   A 1 325 ? 155.435 164.125 124.576 1.00 68.91  ? 324 THR   A CB  1 
ATOM   1493 O OG1 . THR   A 1 325 ? 154.423 163.360 125.240 1.00 66.76  ? 324 THR   A OG1 1 
ATOM   1494 C CG2 . THR   A 1 325 ? 156.476 163.186 124.003 1.00 69.73  ? 324 THR   A CG2 1 
ATOM   1495 N N   . CYS   A 1 326 ? 158.192 165.947 124.766 1.00 74.32  ? 325 CYS   A N   1 
ATOM   1496 C CA  . CYS   A 1 326 ? 159.117 166.922 124.205 1.00 74.73  ? 325 CYS   A CA  1 
ATOM   1497 C C   . CYS   A 1 326 ? 159.659 166.491 122.847 1.00 76.96  ? 325 CYS   A C   1 
ATOM   1498 O O   . CYS   A 1 326 ? 160.647 167.063 122.374 1.00 81.42  ? 325 CYS   A O   1 
ATOM   1499 C CB  . CYS   A 1 326 ? 160.261 167.164 125.198 1.00 77.75  ? 325 CYS   A CB  1 
ATOM   1500 S SG  . CYS   A 1 326 ? 161.249 168.676 124.980 1.00 87.64  ? 325 CYS   A SG  1 
ATOM   1501 N N   . SER   A 1 327 ? 159.054 165.474 122.229 1.00 70.35  ? 326 SER   A N   1 
ATOM   1502 C CA  . SER   A 1 327 ? 159.436 164.872 120.949 1.00 69.65  ? 326 SER   A CA  1 
ATOM   1503 C C   . SER   A 1 327 ? 160.829 164.252 120.965 1.00 67.43  ? 326 SER   A C   1 
ATOM   1504 O O   . SER   A 1 327 ? 161.336 163.857 119.910 1.00 68.43  ? 326 SER   A O   1 
ATOM   1505 C CB  . SER   A 1 327 ? 159.324 165.869 119.785 1.00 70.88  ? 326 SER   A CB  1 
ATOM   1506 O OG  . SER   A 1 327 ? 158.012 166.397 119.690 1.00 74.03  ? 326 SER   A OG  1 
ATOM   1507 N N   . THR   A 1 328 ? 161.459 164.147 122.137 1.00 66.44  ? 327 THR   A N   1 
ATOM   1508 C CA  . THR   A 1 328 ? 162.736 163.476 122.301 1.00 65.23  ? 327 THR   A CA  1 
ATOM   1509 C C   . THR   A 1 328 ? 162.723 162.491 123.459 1.00 67.31  ? 327 THR   A C   1 
ATOM   1510 O O   . THR   A 1 328 ? 163.739 161.832 123.700 1.00 72.07  ? 327 THR   A O   1 
ATOM   1511 C CB  . THR   A 1 328 ? 163.865 164.493 122.520 1.00 65.03  ? 327 THR   A CB  1 
ATOM   1512 O OG1 . THR   A 1 328 ? 163.451 165.469 123.482 1.00 67.32  ? 327 THR   A OG1 1 
ATOM   1513 C CG2 . THR   A 1 328 ? 164.223 165.189 121.219 1.00 65.04  ? 327 THR   A CG2 1 
ATOM   1514 N N   . ASP   A 1 329 ? 161.611 162.380 124.181 1.00 66.65  ? 328 ASP   A N   1 
ATOM   1515 C CA  . ASP   A 1 329 ? 161.498 161.424 125.268 1.00 68.07  ? 328 ASP   A CA  1 
ATOM   1516 C C   . ASP   A 1 329 ? 161.422 160.002 124.723 1.00 67.01  ? 328 ASP   A C   1 
ATOM   1517 O O   . ASP   A 1 329 ? 161.029 159.763 123.579 1.00 69.85  ? 328 ASP   A O   1 
ATOM   1518 C CB  . ASP   A 1 329 ? 160.267 161.724 126.120 1.00 63.03  ? 328 ASP   A CB  1 
ATOM   1519 N N   . THR   A 1 330 ? 161.820 159.048 125.560 1.00 69.02  ? 329 THR   A N   1 
ATOM   1520 C CA  . THR   A 1 330 ? 161.798 157.638 125.195 1.00 72.39  ? 329 THR   A CA  1 
ATOM   1521 C C   . THR   A 1 330 ? 160.965 156.812 126.168 1.00 75.50  ? 329 THR   A C   1 
ATOM   1522 O O   . THR   A 1 330 ? 161.127 155.590 126.236 1.00 78.68  ? 329 THR   A O   1 
ATOM   1523 C CB  . THR   A 1 330 ? 163.222 157.087 125.110 1.00 75.65  ? 329 THR   A CB  1 
ATOM   1524 O OG1 . THR   A 1 330 ? 163.179 155.685 124.817 1.00 80.31  ? 329 THR   A OG1 1 
ATOM   1525 C CG2 . THR   A 1 330 ? 163.964 157.312 126.420 1.00 75.59  ? 329 THR   A CG2 1 
ATOM   1526 N N   . GLN   A 1 331 ? 160.066 157.454 126.914 1.00 66.93  ? 330 GLN   A N   1 
ATOM   1527 C CA  . GLN   A 1 331 ? 159.289 156.781 127.947 1.00 63.29  ? 330 GLN   A CA  1 
ATOM   1528 C C   . GLN   A 1 331 ? 157.788 156.848 127.688 1.00 69.37  ? 330 GLN   A C   1 
ATOM   1529 O O   . GLN   A 1 331 ? 156.998 156.574 128.596 1.00 75.54  ? 330 GLN   A O   1 
ATOM   1530 C CB  . GLN   A 1 331 ? 159.615 157.376 129.317 1.00 64.09  ? 330 GLN   A CB  1 
ATOM   1531 C CG  . GLN   A 1 331 ? 161.090 157.362 129.657 1.00 65.99  ? 330 GLN   A CG  1 
ATOM   1532 C CD  . GLN   A 1 331 ? 161.657 155.960 129.721 1.00 74.61  ? 330 GLN   A CD  1 
ATOM   1533 O OE1 . GLN   A 1 331 ? 162.428 155.550 128.855 1.00 77.03  ? 330 GLN   A OE1 1 
ATOM   1534 N NE2 . GLN   A 1 331 ? 161.278 155.216 130.753 1.00 74.24  ? 330 GLN   A NE2 1 
ATOM   1535 N N   . ASN   A 1 332 ? 157.373 157.209 126.472 1.00 62.34  ? 331 ASN   A N   1 
ATOM   1536 C CA  . ASN   A 1 332 ? 155.947 157.308 126.178 1.00 59.54  ? 331 ASN   A CA  1 
ATOM   1537 C C   . ASN   A 1 332 ? 155.302 155.938 126.038 1.00 66.18  ? 331 ASN   A C   1 
ATOM   1538 O O   . ASN   A 1 332 ? 154.121 155.767 126.378 1.00 71.99  ? 331 ASN   A O   1 
ATOM   1539 C CB  . ASN   A 1 332 ? 155.732 158.117 124.905 1.00 60.47  ? 331 ASN   A CB  1 
ATOM   1540 C CG  . ASN   A 1 332 ? 156.115 159.562 125.068 1.00 61.16  ? 331 ASN   A CG  1 
ATOM   1541 O OD1 . ASN   A 1 332 ? 157.098 160.019 124.492 1.00 66.31  ? 331 ASN   A OD1 1 
ATOM   1542 N ND2 . ASN   A 1 332 ? 155.342 160.296 125.853 1.00 62.34  ? 331 ASN   A ND2 1 
ATOM   1543 N N   . VAL   A 1 333 ? 156.056 154.960 125.530 1.00 55.29  ? 332 VAL   A N   1 
ATOM   1544 C CA  . VAL   A 1 333 ? 155.534 153.609 125.368 1.00 54.02  ? 332 VAL   A CA  1 
ATOM   1545 C C   . VAL   A 1 333 ? 155.240 153.009 126.735 1.00 59.62  ? 332 VAL   A C   1 
ATOM   1546 O O   . VAL   A 1 333 ? 154.236 152.311 126.929 1.00 65.40  ? 332 VAL   A O   1 
ATOM   1547 C CB  . VAL   A 1 333 ? 156.536 152.753 124.573 1.00 52.53  ? 332 VAL   A CB  1 
ATOM   1548 C CG1 . VAL   A 1 333 ? 156.062 151.320 124.459 1.00 54.42  ? 332 VAL   A CG1 1 
ATOM   1549 C CG2 . VAL   A 1 333 ? 156.821 153.366 123.228 1.00 56.77  ? 332 VAL   A CG2 1 
ATOM   1550 N N   . LYS   A 1 334 ? 156.099 153.311 127.713 1.00 59.26  ? 333 LYS   A N   1 
ATOM   1551 C CA  . LYS   A 1 334 ? 155.870 152.896 129.091 1.00 56.03  ? 333 LYS   A CA  1 
ATOM   1552 C C   . LYS   A 1 334 ? 154.616 153.541 129.657 1.00 57.67  ? 333 LYS   A C   1 
ATOM   1553 O O   . LYS   A 1 334 ? 153.880 152.911 130.426 1.00 67.35  ? 333 LYS   A O   1 
ATOM   1554 C CB  . LYS   A 1 334 ? 157.084 153.251 129.945 1.00 60.24  ? 333 LYS   A CB  1 
ATOM   1555 C CG  . LYS   A 1 334 ? 157.249 152.396 131.184 1.00 63.95  ? 333 LYS   A CG  1 
ATOM   1556 C CD  . LYS   A 1 334 ? 158.445 152.844 132.005 1.00 64.40  ? 333 LYS   A CD  1 
ATOM   1557 C CE  . LYS   A 1 334 ? 158.763 151.845 133.106 1.00 67.69  ? 333 LYS   A CE  1 
ATOM   1558 N NZ  . LYS   A 1 334 ? 157.605 151.627 134.016 1.00 68.00  ? 333 LYS   A NZ  1 
ATOM   1559 N N   . PHE   A 1 335 ? 154.356 154.796 129.286 1.00 45.18  ? 334 PHE   A N   1 
ATOM   1560 C CA  . PHE   A 1 335 ? 153.153 155.480 129.747 1.00 46.33  ? 334 PHE   A CA  1 
ATOM   1561 C C   . PHE   A 1 335 ? 151.898 154.815 129.198 1.00 55.71  ? 334 PHE   A C   1 
ATOM   1562 O O   . PHE   A 1 335 ? 150.926 154.598 129.933 1.00 65.26  ? 334 PHE   A O   1 
ATOM   1563 C CB  . PHE   A 1 335 ? 153.206 156.950 129.344 1.00 46.72  ? 334 PHE   A CB  1 
ATOM   1564 C CG  . PHE   A 1 335 ? 152.255 157.818 130.100 1.00 47.45  ? 334 PHE   A CG  1 
ATOM   1565 C CD1 . PHE   A 1 335 ? 150.963 158.010 129.652 1.00 49.83  ? 334 PHE   A CD1 1 
ATOM   1566 C CD2 . PHE   A 1 335 ? 152.657 158.452 131.257 1.00 53.33  ? 334 PHE   A CD2 1 
ATOM   1567 C CE1 . PHE   A 1 335 ? 150.091 158.807 130.345 1.00 53.82  ? 334 PHE   A CE1 1 
ATOM   1568 C CE2 . PHE   A 1 335 ? 151.786 159.255 131.956 1.00 57.89  ? 334 PHE   A CE2 1 
ATOM   1569 C CZ  . PHE   A 1 335 ? 150.501 159.430 131.498 1.00 58.57  ? 334 PHE   A CZ  1 
ATOM   1570 N N   . VAL   A 1 336 ? 151.910 154.468 127.908 1.00 52.46  ? 335 VAL   A N   1 
ATOM   1571 C CA  . VAL   A 1 336 ? 150.753 153.801 127.314 1.00 47.83  ? 335 VAL   A CA  1 
ATOM   1572 C C   . VAL   A 1 336 ? 150.571 152.410 127.912 1.00 54.05  ? 335 VAL   A C   1 
ATOM   1573 O O   . VAL   A 1 336 ? 149.441 151.976 128.172 1.00 62.22  ? 335 VAL   A O   1 
ATOM   1574 C CB  . VAL   A 1 336 ? 150.893 153.756 125.782 1.00 46.67  ? 335 VAL   A CB  1 
ATOM   1575 C CG1 . VAL   A 1 336 ? 149.694 153.090 125.149 1.00 50.06  ? 335 VAL   A CG1 1 
ATOM   1576 C CG2 . VAL   A 1 336 ? 151.055 155.154 125.232 1.00 53.97  ? 335 VAL   A CG2 1 
ATOM   1577 N N   . PHE   A 1 337 ? 151.679 151.712 128.178 1.00 49.30  ? 336 PHE   A N   1 
ATOM   1578 C CA  . PHE   A 1 337 ? 151.622 150.382 128.780 1.00 46.79  ? 336 PHE   A CA  1 
ATOM   1579 C C   . PHE   A 1 337 ? 151.028 150.431 130.183 1.00 51.57  ? 336 PHE   A C   1 
ATOM   1580 O O   . PHE   A 1 337 ? 150.157 149.623 130.531 1.00 63.98  ? 336 PHE   A O   1 
ATOM   1581 C CB  . PHE   A 1 337 ? 153.028 149.782 128.795 1.00 51.79  ? 336 PHE   A CB  1 
ATOM   1582 C CG  . PHE   A 1 337 ? 153.165 148.542 129.627 1.00 53.41  ? 336 PHE   A CG  1 
ATOM   1583 C CD1 . PHE   A 1 337 ? 152.501 147.384 129.281 1.00 54.45  ? 336 PHE   A CD1 1 
ATOM   1584 C CD2 . PHE   A 1 337 ? 153.989 148.529 130.736 1.00 57.00  ? 336 PHE   A CD2 1 
ATOM   1585 C CE1 . PHE   A 1 337 ? 152.637 146.242 130.038 1.00 52.30  ? 336 PHE   A CE1 1 
ATOM   1586 C CE2 . PHE   A 1 337 ? 154.129 147.390 131.496 1.00 56.54  ? 336 PHE   A CE2 1 
ATOM   1587 C CZ  . PHE   A 1 337 ? 153.451 146.246 131.146 1.00 52.91  ? 336 PHE   A CZ  1 
ATOM   1588 N N   . ASP   A 1 338 ? 151.464 151.400 130.991 1.00 50.49  ? 337 ASP   A N   1 
ATOM   1589 C CA  . ASP   A 1 338 ? 150.928 151.557 132.338 1.00 51.65  ? 337 ASP   A CA  1 
ATOM   1590 C C   . ASP   A 1 338 ? 149.454 151.940 132.316 1.00 52.51  ? 337 ASP   A C   1 
ATOM   1591 O O   . ASP   A 1 338 ? 148.656 151.420 133.113 1.00 65.06  ? 337 ASP   A O   1 
ATOM   1592 C CB  . ASP   A 1 338 ? 151.736 152.606 133.094 1.00 56.42  ? 337 ASP   A CB  1 
ATOM   1593 C CG  . ASP   A 1 338 ? 153.140 152.146 133.406 1.00 65.47  ? 337 ASP   A CG  1 
ATOM   1594 O OD1 . ASP   A 1 338 ? 153.480 150.995 133.065 1.00 64.29  ? 337 ASP   A OD1 1 
ATOM   1595 O OD2 . ASP   A 1 338 ? 153.903 152.934 134.001 1.00 66.06  ? 337 ASP   A OD2 1 
ATOM   1596 N N   . ALA   A 1 339 ? 149.075 152.839 131.405 1.00 37.28  ? 338 ALA   A N   1 
ATOM   1597 C CA  . ALA   A 1 339 ? 147.686 153.266 131.324 1.00 37.83  ? 338 ALA   A CA  1 
ATOM   1598 C C   . ALA   A 1 339 ? 146.768 152.123 130.911 1.00 45.84  ? 338 ALA   A C   1 
ATOM   1599 O O   . ALA   A 1 339 ? 145.700 151.937 131.508 1.00 60.56  ? 338 ALA   A O   1 
ATOM   1600 C CB  . ALA   A 1 339 ? 147.560 154.434 130.355 1.00 50.07  ? 338 ALA   A CB  1 
ATOM   1601 N N   . VAL   A 1 340 ? 147.169 151.324 129.917 1.00 38.80  ? 339 VAL   A N   1 
ATOM   1602 C CA  . VAL   A 1 340 ? 146.309 150.213 129.528 1.00 38.12  ? 339 VAL   A CA  1 
ATOM   1603 C C   . VAL   A 1 340 ? 146.338 149.088 130.554 1.00 47.65  ? 339 VAL   A C   1 
ATOM   1604 O O   . VAL   A 1 340 ? 145.371 148.326 130.639 1.00 58.95  ? 339 VAL   A O   1 
ATOM   1605 C CB  . VAL   A 1 340 ? 146.653 149.678 128.126 1.00 43.47  ? 339 VAL   A CB  1 
ATOM   1606 C CG1 . VAL   A 1 340 ? 146.581 150.793 127.105 1.00 49.78  ? 339 VAL   A CG1 1 
ATOM   1607 C CG2 . VAL   A 1 340 ? 148.003 149.009 128.117 1.00 51.26  ? 339 VAL   A CG2 1 
ATOM   1608 N N   . THR   A 1 341 ? 147.398 148.979 131.365 1.00 48.64  ? 340 THR   A N   1 
ATOM   1609 C CA  . THR   A 1 341 ? 147.358 148.055 132.496 1.00 45.47  ? 340 THR   A CA  1 
ATOM   1610 C C   . THR   A 1 341 ? 146.304 148.478 133.514 1.00 47.87  ? 340 THR   A C   1 
ATOM   1611 O O   . THR   A 1 341 ? 145.537 147.636 134.008 1.00 55.98  ? 340 THR   A O   1 
ATOM   1612 C CB  . THR   A 1 341 ? 148.732 147.971 133.152 1.00 42.33  ? 340 THR   A CB  1 
ATOM   1613 O OG1 . THR   A 1 341 ? 149.734 147.839 132.139 1.00 47.22  ? 340 THR   A OG1 1 
ATOM   1614 C CG2 . THR   A 1 341 ? 148.804 146.770 134.069 1.00 50.81  ? 340 THR   A CG2 1 
ATOM   1615 N N   . ASP   A 1 342 ? 146.238 149.781 133.814 1.00 42.21  ? 341 ASP   A N   1 
ATOM   1616 C CA  . ASP   A 1 342 ? 145.177 150.298 134.677 1.00 42.96  ? 341 ASP   A CA  1 
ATOM   1617 C C   . ASP   A 1 342 ? 143.797 150.044 134.087 1.00 50.66  ? 341 ASP   A C   1 
ATOM   1618 O O   . ASP   A 1 342 ? 142.873 149.652 134.809 1.00 64.28  ? 341 ASP   A O   1 
ATOM   1619 C CB  . ASP   A 1 342 ? 145.355 151.794 134.917 1.00 49.85  ? 341 ASP   A CB  1 
ATOM   1620 C CG  . ASP   A 1 342 ? 146.270 152.097 136.067 1.00 59.14  ? 341 ASP   A CG  1 
ATOM   1621 O OD1 . ASP   A 1 342 ? 146.243 151.346 137.060 1.00 62.07  ? 341 ASP   A OD1 1 
ATOM   1622 O OD2 . ASP   A 1 342 ? 147.002 153.104 135.991 1.00 64.71  ? 341 ASP   A OD2 1 
ATOM   1623 N N   . ILE   A 1 343 ? 143.639 150.265 132.781 1.00 36.63  ? 342 ILE   A N   1 
ATOM   1624 C CA  . ILE   A 1 343 ? 142.335 150.094 132.145 1.00 33.38  ? 342 ILE   A CA  1 
ATOM   1625 C C   . ILE   A 1 343 ? 141.912 148.628 132.160 1.00 46.10  ? 342 ILE   A C   1 
ATOM   1626 O O   . ILE   A 1 343 ? 140.743 148.311 132.417 1.00 55.17  ? 342 ILE   A O   1 
ATOM   1627 C CB  . ILE   A 1 343 ? 142.362 150.671 130.718 1.00 41.10  ? 342 ILE   A CB  1 
ATOM   1628 C CG1 . ILE   A 1 343 ? 142.574 152.180 130.756 1.00 42.44  ? 342 ILE   A CG1 1 
ATOM   1629 C CG2 . ILE   A 1 343 ? 141.072 150.378 129.978 1.00 47.95  ? 342 ILE   A CG2 1 
ATOM   1630 C CD1 . ILE   A 1 343 ? 143.165 152.732 129.494 1.00 45.39  ? 342 ILE   A CD1 1 
ATOM   1631 N N   . ILE   A 1 344 ? 142.853 147.713 131.908 1.00 44.93  ? 343 ILE   A N   1 
ATOM   1632 C CA  . ILE   A 1 344 ? 142.549 146.285 131.913 1.00 40.75  ? 343 ILE   A CA  1 
ATOM   1633 C C   . ILE   A 1 344 ? 142.156 145.818 133.309 1.00 50.43  ? 343 ILE   A C   1 
ATOM   1634 O O   . ILE   A 1 344 ? 141.171 145.082 133.478 1.00 58.28  ? 343 ILE   A O   1 
ATOM   1635 C CB  . ILE   A 1 344 ? 143.747 145.495 131.354 1.00 45.76  ? 343 ILE   A CB  1 
ATOM   1636 C CG1 . ILE   A 1 344 ? 143.734 145.529 129.828 1.00 50.39  ? 343 ILE   A CG1 1 
ATOM   1637 C CG2 . ILE   A 1 344 ? 143.748 144.053 131.836 1.00 47.19  ? 343 ILE   A CG2 1 
ATOM   1638 C CD1 . ILE   A 1 344 ? 145.071 145.224 129.206 1.00 52.27  ? 343 ILE   A CD1 1 
ATOM   1639 N N   . ILE   A 1 345 ? 142.893 146.262 134.334 1.00 52.65  ? 344 ILE   A N   1 
ATOM   1640 C CA  . ILE   A 1 345 ? 142.554 145.883 135.703 1.00 43.61  ? 344 ILE   A CA  1 
ATOM   1641 C C   . ILE   A 1 345 ? 141.206 146.467 136.109 1.00 41.86  ? 344 ILE   A C   1 
ATOM   1642 O O   . ILE   A 1 345 ? 140.394 145.790 136.751 1.00 58.28  ? 344 ILE   A O   1 
ATOM   1643 C CB  . ILE   A 1 345 ? 143.683 146.292 136.666 1.00 39.75  ? 344 ILE   A CB  1 
ATOM   1644 C CG1 . ILE   A 1 345 ? 144.923 145.442 136.402 1.00 47.72  ? 344 ILE   A CG1 1 
ATOM   1645 C CG2 . ILE   A 1 345 ? 143.259 146.116 138.102 1.00 47.21  ? 344 ILE   A CG2 1 
ATOM   1646 C CD1 . ILE   A 1 345 ? 146.029 145.626 137.406 1.00 50.96  ? 344 ILE   A CD1 1 
ATOM   1647 N N   . LYS   A 1 346 ? 140.917 147.702 135.697 1.00 38.04  ? 345 LYS   A N   1 
ATOM   1648 C CA  . LYS   A 1 346 ? 139.642 148.315 136.050 1.00 40.44  ? 345 LYS   A CA  1 
ATOM   1649 C C   . LYS   A 1 346 ? 138.473 147.643 135.338 1.00 43.93  ? 345 LYS   A C   1 
ATOM   1650 O O   . LYS   A 1 346 ? 137.393 147.498 135.920 1.00 58.26  ? 345 LYS   A O   1 
ATOM   1651 C CB  . LYS   A 1 346 ? 139.680 149.807 135.745 1.00 46.70  ? 345 LYS   A CB  1 
ATOM   1652 C CG  . LYS   A 1 346 ? 140.160 150.647 136.908 1.00 50.77  ? 345 LYS   A CG  1 
ATOM   1653 C CD  . LYS   A 1 346 ? 139.630 152.061 136.824 1.00 57.80  ? 345 LYS   A CD  1 
ATOM   1654 C CE  . LYS   A 1 346 ? 140.186 152.786 135.614 1.00 56.12  ? 345 LYS   A CE  1 
ATOM   1655 N NZ  . LYS   A 1 346 ? 139.627 154.156 135.489 1.00 57.46  ? 345 LYS   A NZ  1 
ATOM   1656 N N   . GLU   A 1 347 ? 138.671 147.199 134.095 1.00 40.18  ? 346 GLU   A N   1 
ATOM   1657 C CA  . GLU   A 1 347 ? 137.622 146.463 133.393 1.00 42.19  ? 346 GLU   A CA  1 
ATOM   1658 C C   . GLU   A 1 347 ? 137.373 145.102 134.029 1.00 50.06  ? 346 GLU   A C   1 
ATOM   1659 O O   . GLU   A 1 347 ? 136.220 144.658 134.129 1.00 55.17  ? 346 GLU   A O   1 
ATOM   1660 C CB  . GLU   A 1 347 ? 137.991 146.300 131.921 1.00 43.87  ? 346 GLU   A CB  1 
ATOM   1661 C CG  . GLU   A 1 347 ? 137.725 147.528 131.075 1.00 51.87  ? 346 GLU   A CG  1 
ATOM   1662 C CD  . GLU   A 1 347 ? 138.419 147.464 129.730 1.00 62.24  ? 346 GLU   A CD  1 
ATOM   1663 O OE1 . GLU   A 1 347 ? 139.367 146.664 129.590 1.00 63.89  ? 346 GLU   A OE1 1 
ATOM   1664 O OE2 . GLU   A 1 347 ? 138.017 148.211 128.814 1.00 61.85  ? 346 GLU   A OE2 1 
ATOM   1665 N N   . ASN   A 1 348 ? 138.442 144.422 134.456 1.00 46.56  ? 347 ASN   A N   1 
ATOM   1666 C CA  . ASN   A 1 348 ? 138.277 143.145 135.146 1.00 43.45  ? 347 ASN   A CA  1 
ATOM   1667 C C   . ASN   A 1 348 ? 137.566 143.324 136.484 1.00 39.55  ? 347 ASN   A C   1 
ATOM   1668 O O   . ASN   A 1 348 ? 136.691 142.526 136.842 1.00 45.47  ? 347 ASN   A O   1 
ATOM   1669 C CB  . ASN   A 1 348 ? 139.635 142.479 135.332 1.00 40.28  ? 347 ASN   A CB  1 
ATOM   1670 C CG  . ASN   A 1 348 ? 140.184 141.917 134.042 1.00 42.70  ? 347 ASN   A CG  1 
ATOM   1671 O OD1 . ASN   A 1 348 ? 139.435 141.506 133.161 1.00 42.09  ? 347 ASN   A OD1 1 
ATOM   1672 N ND2 . ASN   A 1 348 ? 141.503 141.900 133.923 1.00 43.41  ? 347 ASN   A ND2 1 
ATOM   1673 N N   . LEU   A 1 349 ? 137.911 144.378 137.222 1.00 37.09  ? 348 LEU   A N   1 
ATOM   1674 C CA  . LEU   A 1 349 ? 137.219 144.678 138.468 1.00 34.59  ? 348 LEU   A CA  1 
ATOM   1675 C C   . LEU   A 1 349 ? 135.767 145.060 138.225 1.00 46.48  ? 348 LEU   A C   1 
ATOM   1676 O O   . LEU   A 1 349 ? 134.907 144.786 139.069 1.00 61.12  ? 348 LEU   A O   1 
ATOM   1677 C CB  . LEU   A 1 349 ? 137.935 145.805 139.206 1.00 34.83  ? 348 LEU   A CB  1 
ATOM   1678 C CG  . LEU   A 1 349 ? 138.893 145.462 140.339 1.00 40.55  ? 348 LEU   A CG  1 
ATOM   1679 C CD1 . LEU   A 1 349 ? 140.104 144.765 139.812 1.00 49.79  ? 348 LEU   A CD1 1 
ATOM   1680 C CD2 . LEU   A 1 349 ? 139.314 146.706 141.078 1.00 44.43  ? 348 LEU   A CD2 1 
ATOM   1681 N N   . LYS   A 1 350 ? 135.476 145.693 137.088 1.00 50.43  ? 349 LYS   A N   1 
ATOM   1682 C CA  . LYS   A 1 350 ? 134.105 146.087 136.790 1.00 47.00  ? 349 LYS   A CA  1 
ATOM   1683 C C   . LYS   A 1 350 ? 133.244 144.884 136.440 1.00 48.65  ? 349 LYS   A C   1 
ATOM   1684 O O   . LYS   A 1 350 ? 132.114 144.767 136.929 1.00 56.81  ? 349 LYS   A O   1 
ATOM   1685 C CB  . LYS   A 1 350 ? 134.085 147.108 135.656 1.00 47.57  ? 349 LYS   A CB  1 
ATOM   1686 N N   . ASP   A 1 351 ? 133.744 143.976 135.605 1.00 50.55  ? 350 ASP   A N   1 
ATOM   1687 C CA  . ASP   A 1 351 ? 132.903 142.845 135.233 1.00 54.45  ? 350 ASP   A CA  1 
ATOM   1688 C C   . ASP   A 1 351 ? 133.007 141.672 136.204 1.00 59.60  ? 350 ASP   A C   1 
ATOM   1689 O O   . ASP   A 1 351 ? 132.319 140.666 136.006 1.00 65.26  ? 350 ASP   A O   1 
ATOM   1690 C CB  . ASP   A 1 351 ? 133.166 142.394 133.782 1.00 56.59  ? 350 ASP   A CB  1 
ATOM   1691 C CG  . ASP   A 1 351 ? 134.545 141.801 133.558 1.00 65.98  ? 350 ASP   A CG  1 
ATOM   1692 O OD1 . ASP   A 1 351 ? 135.405 141.853 134.448 1.00 67.39  ? 350 ASP   A OD1 1 
ATOM   1693 O OD2 . ASP   A 1 351 ? 134.770 141.268 132.452 1.00 66.11  ? 350 ASP   A OD2 1 
ATOM   1694 N N   . CYS   A 1 352 ? 133.844 141.766 137.242 1.00 53.96  ? 351 CYS   A N   1 
ATOM   1695 C CA  . CYS   A 1 352 ? 133.621 140.928 138.415 1.00 46.23  ? 351 CYS   A CA  1 
ATOM   1696 C C   . CYS   A 1 352 ? 132.565 141.489 139.350 1.00 53.65  ? 351 CYS   A C   1 
ATOM   1697 O O   . CYS   A 1 352 ? 132.137 140.782 140.267 1.00 57.20  ? 351 CYS   A O   1 
ATOM   1698 C CB  . CYS   A 1 352 ? 134.904 140.720 139.217 1.00 46.88  ? 351 CYS   A CB  1 
ATOM   1699 S SG  . CYS   A 1 352 ? 136.179 139.795 138.396 1.00 69.08  ? 351 CYS   A SG  1 
ATOM   1700 N N   . GLY   A 1 353 ? 132.138 142.729 139.150 1.00 59.90  ? 352 GLY   A N   1 
ATOM   1701 C CA  . GLY   A 1 353 ? 131.169 143.343 140.023 1.00 57.40  ? 352 GLY   A CA  1 
ATOM   1702 C C   . GLY   A 1 353 ? 131.736 144.007 141.254 1.00 59.26  ? 352 GLY   A C   1 
ATOM   1703 O O   . GLY   A 1 353 ? 130.955 144.457 142.101 1.00 68.41  ? 352 GLY   A O   1 
ATOM   1704 N N   . LEU   A 1 354 ? 133.063 144.064 141.396 1.00 55.17  ? 353 LEU   A N   1 
ATOM   1705 C CA  . LEU   A 1 354 ? 133.657 144.751 142.539 1.00 55.31  ? 353 LEU   A CA  1 
ATOM   1706 C C   . LEU   A 1 354 ? 133.330 146.238 142.517 1.00 64.72  ? 353 LEU   A C   1 
ATOM   1707 O O   . LEU   A 1 354 ? 133.007 146.824 143.557 1.00 68.58  ? 353 LEU   A O   1 
ATOM   1708 C CB  . LEU   A 1 354 ? 135.165 144.526 142.565 1.00 58.36  ? 353 LEU   A CB  1 
ATOM   1709 C CG  . LEU   A 1 354 ? 135.888 145.125 143.771 1.00 65.44  ? 353 LEU   A CG  1 
ATOM   1710 C CD1 . LEU   A 1 354 ? 135.284 144.606 145.064 1.00 64.82  ? 353 LEU   A CD1 1 
ATOM   1711 C CD2 . LEU   A 1 354 ? 137.376 144.831 143.712 1.00 65.19  ? 353 LEU   A CD2 1 
ATOM   1712 N N   . PHE   A 1 355 ? 133.400 146.865 141.345 1.00 75.46  ? 354 PHE   A N   1 
ATOM   1713 C CA  . PHE   A 1 355 ? 132.766 148.165 141.149 1.00 76.73  ? 354 PHE   A CA  1 
ATOM   1714 C C   . PHE   A 1 355 ? 132.308 148.297 139.699 1.00 76.65  ? 354 PHE   A C   1 
ATOM   1715 O O   . PHE   A 1 355 ? 131.463 147.532 139.233 1.00 78.09  ? 354 PHE   A O   1 
ATOM   1716 C CB  . PHE   A 1 355 ? 133.699 149.324 141.543 1.00 72.68  ? 354 PHE   A CB  1 
ATOM   1717 C CG  . PHE   A 1 355 ? 134.828 149.583 140.578 1.00 73.83  ? 354 PHE   A CG  1 
ATOM   1718 C CD1 . PHE   A 1 355 ? 136.028 148.912 140.698 1.00 76.31  ? 354 PHE   A CD1 1 
ATOM   1719 C CD2 . PHE   A 1 355 ? 134.709 150.561 139.597 1.00 74.31  ? 354 PHE   A CD2 1 
ATOM   1720 C CE1 . PHE   A 1 355 ? 137.070 149.176 139.825 1.00 79.25  ? 354 PHE   A CE1 1 
ATOM   1721 C CE2 . PHE   A 1 355 ? 135.743 150.820 138.724 1.00 74.76  ? 354 PHE   A CE2 1 
ATOM   1722 C CZ  . PHE   A 1 355 ? 136.925 150.128 138.839 1.00 77.23  ? 354 PHE   A CZ  1 
ATOM   1723 N N   . GLU   B 2 21  ? 126.605 185.976 87.346  1.00 109.83 ? 3   GLU   B N   1 
ATOM   1724 C CA  . GLU   B 2 21  ? 125.989 184.814 86.716  1.00 110.29 ? 3   GLU   B CA  1 
ATOM   1725 C C   . GLU   B 2 21  ? 125.608 183.771 87.758  1.00 109.68 ? 3   GLU   B C   1 
ATOM   1726 O O   . GLU   B 2 21  ? 124.751 182.918 87.510  1.00 110.92 ? 3   GLU   B O   1 
ATOM   1727 C CB  . GLU   B 2 21  ? 126.930 184.203 85.678  1.00 108.43 ? 3   GLU   B CB  1 
ATOM   1728 N N   . LEU   B 2 22  ? 126.260 183.844 88.923  1.00 108.99 ? 4   LEU   B N   1 
ATOM   1729 C CA  . LEU   B 2 22  ? 125.959 182.917 90.009  1.00 109.59 ? 4   LEU   B CA  1 
ATOM   1730 C C   . LEU   B 2 22  ? 124.541 183.117 90.532  1.00 111.85 ? 4   LEU   B C   1 
ATOM   1731 O O   . LEU   B 2 22  ? 123.833 182.141 90.806  1.00 110.45 ? 4   LEU   B O   1 
ATOM   1732 C CB  . LEU   B 2 22  ? 126.975 183.083 91.138  1.00 107.64 ? 4   LEU   B CB  1 
ATOM   1733 N N   . ASP   B 2 23  ? 124.110 184.374 90.663  1.00 114.49 ? 5   ASP   B N   1 
ATOM   1734 C CA  . ASP   B 2 23  ? 122.746 184.655 91.102  1.00 114.03 ? 5   ASP   B CA  1 
ATOM   1735 C C   . ASP   B 2 23  ? 121.724 184.198 90.067  1.00 114.57 ? 5   ASP   B C   1 
ATOM   1736 O O   . ASP   B 2 23  ? 120.657 183.686 90.428  1.00 113.52 ? 5   ASP   B O   1 
ATOM   1737 C CB  . ASP   B 2 23  ? 122.586 186.147 91.392  1.00 112.84 ? 5   ASP   B CB  1 
ATOM   1738 N N   . GLN   B 2 24  ? 122.035 184.374 88.779  1.00 112.26 ? 6   GLN   B N   1 
ATOM   1739 C CA  . GLN   B 2 24  ? 121.142 183.909 87.721  1.00 110.82 ? 6   GLN   B CA  1 
ATOM   1740 C C   . GLN   B 2 24  ? 121.020 182.389 87.721  1.00 109.55 ? 6   GLN   B C   1 
ATOM   1741 O O   . GLN   B 2 24  ? 119.918 181.849 87.562  1.00 109.02 ? 6   GLN   B O   1 
ATOM   1742 C CB  . GLN   B 2 24  ? 121.635 184.407 86.363  1.00 108.26 ? 6   GLN   B CB  1 
ATOM   1743 N N   . LEU   B 2 25  ? 122.140 181.686 87.911  1.00 102.01 ? 7   LEU   B N   1 
ATOM   1744 C CA  . LEU   B 2 25  ? 122.098 180.228 87.981  1.00 101.07 ? 7   LEU   B CA  1 
ATOM   1745 C C   . LEU   B 2 25  ? 121.354 179.751 89.223  1.00 102.39 ? 7   LEU   B C   1 
ATOM   1746 O O   . LEU   B 2 25  ? 120.629 178.751 89.169  1.00 102.44 ? 7   LEU   B O   1 
ATOM   1747 C CB  . LEU   B 2 25  ? 123.515 179.660 87.949  1.00 100.64 ? 7   LEU   B CB  1 
ATOM   1748 N N   . ARG   B 2 26  ? 121.514 180.455 90.349  1.00 104.14 ? 8   ARG   B N   1 
ATOM   1749 C CA  . ARG   B 2 26  ? 120.779 180.102 91.561  1.00 104.95 ? 8   ARG   B CA  1 
ATOM   1750 C C   . ARG   B 2 26  ? 119.278 180.314 91.388  1.00 106.43 ? 8   ARG   B C   1 
ATOM   1751 O O   . ARG   B 2 26  ? 118.472 179.494 91.846  1.00 106.21 ? 8   ARG   B O   1 
ATOM   1752 C CB  . ARG   B 2 26  ? 121.303 180.914 92.745  1.00 103.36 ? 8   ARG   B CB  1 
ATOM   1753 N N   . GLN   B 2 27  ? 118.889 181.409 90.727  1.00 105.28 ? 9   GLN   B N   1 
ATOM   1754 C CA  . GLN   B 2 27  ? 117.478 181.651 90.440  1.00 104.43 ? 9   GLN   B CA  1 
ATOM   1755 C C   . GLN   B 2 27  ? 116.916 180.600 89.490  1.00 104.73 ? 9   GLN   B C   1 
ATOM   1756 O O   . GLN   B 2 27  ? 115.773 180.159 89.656  1.00 103.78 ? 9   GLN   B O   1 
ATOM   1757 C CB  . GLN   B 2 27  ? 117.294 183.053 89.861  1.00 103.34 ? 9   GLN   B CB  1 
ATOM   1758 N N   . GLU   B 2 28  ? 117.706 180.185 88.493  1.00 97.84  ? 10  GLU   B N   1 
ATOM   1759 C CA  . GLU   B 2 28  ? 117.269 179.124 87.588  1.00 95.41  ? 10  GLU   B CA  1 
ATOM   1760 C C   . GLU   B 2 28  ? 117.107 177.798 88.322  1.00 95.44  ? 10  GLU   B C   1 
ATOM   1761 O O   . GLU   B 2 28  ? 116.164 177.045 88.052  1.00 95.88  ? 10  GLU   B O   1 
ATOM   1762 C CB  . GLU   B 2 28  ? 118.255 178.978 86.431  1.00 92.54  ? 10  GLU   B CB  1 
ATOM   1763 N N   . ALA   B 2 29  ? 118.017 177.498 89.253  1.00 96.48  ? 11  ALA   B N   1 
ATOM   1764 C CA  . ALA   B 2 29  ? 117.906 176.274 90.041  1.00 97.14  ? 11  ALA   B CA  1 
ATOM   1765 C C   . ALA   B 2 29  ? 116.676 176.297 90.941  1.00 99.97  ? 11  ALA   B C   1 
ATOM   1766 O O   . ALA   B 2 29  ? 115.976 175.284 91.069  1.00 99.28  ? 11  ALA   B O   1 
ATOM   1767 C CB  . ALA   B 2 29  ? 119.174 176.068 90.868  1.00 96.14  ? 11  ALA   B CB  1 
ATOM   1768 N N   . GLU   B 2 30  ? 116.392 177.447 91.564  1.00 97.79  ? 12  GLU   B N   1 
ATOM   1769 C CA  . GLU   B 2 30  ? 115.191 177.570 92.388  1.00 93.57  ? 12  GLU   B CA  1 
ATOM   1770 C C   . GLU   B 2 30  ? 113.925 177.457 91.544  1.00 92.92  ? 12  GLU   B C   1 
ATOM   1771 O O   . GLU   B 2 30  ? 112.935 176.855 91.980  1.00 94.58  ? 12  GLU   B O   1 
ATOM   1772 C CB  . GLU   B 2 30  ? 115.211 178.891 93.154  1.00 91.34  ? 12  GLU   B CB  1 
ATOM   1773 N N   . GLN   B 2 31  ? 113.944 178.018 90.331  1.00 88.06  ? 13  GLN   B N   1 
ATOM   1774 C CA  . GLN   B 2 31  ? 112.800 177.902 89.431  1.00 88.47  ? 13  GLN   B CA  1 
ATOM   1775 C C   . GLN   B 2 31  ? 112.571 176.458 89.002  1.00 89.81  ? 13  GLN   B C   1 
ATOM   1776 O O   . GLN   B 2 31  ? 111.425 175.999 88.940  1.00 93.41  ? 13  GLN   B O   1 
ATOM   1777 C CB  . GLN   B 2 31  ? 113.004 178.795 88.209  1.00 87.62  ? 13  GLN   B CB  1 
ATOM   1778 N N   . LEU   B 2 32  ? 113.650 175.727 88.709  1.00 87.27  ? 14  LEU   B N   1 
ATOM   1779 C CA  . LEU   B 2 32  ? 113.510 174.325 88.330  1.00 87.90  ? 14  LEU   B CA  1 
ATOM   1780 C C   . LEU   B 2 32  ? 113.029 173.477 89.502  1.00 88.25  ? 14  LEU   B C   1 
ATOM   1781 O O   . LEU   B 2 32  ? 112.238 172.544 89.315  1.00 91.76  ? 14  LEU   B O   1 
ATOM   1782 C CB  . LEU   B 2 32  ? 114.832 173.794 87.782  1.00 89.26  ? 14  LEU   B CB  1 
ATOM   1783 C CG  . LEU   B 2 32  ? 115.061 174.076 86.297  1.00 88.98  ? 14  LEU   B CG  1 
ATOM   1784 C CD1 . LEU   B 2 32  ? 116.510 173.816 85.913  1.00 89.80  ? 14  LEU   B CD1 1 
ATOM   1785 C CD2 . LEU   B 2 32  ? 114.118 173.249 85.441  1.00 86.40  ? 14  LEU   B CD2 1 
ATOM   1786 N N   . LYS   B 2 33  ? 113.486 173.793 90.718  1.00 83.41  ? 15  LYS   B N   1 
ATOM   1787 C CA  . LYS   B 2 33  ? 113.002 173.086 91.900  1.00 84.33  ? 15  LYS   B CA  1 
ATOM   1788 C C   . LYS   B 2 33  ? 111.519 173.348 92.137  1.00 85.16  ? 15  LYS   B C   1 
ATOM   1789 O O   . LYS   B 2 33  ? 110.769 172.427 92.486  1.00 84.20  ? 15  LYS   B O   1 
ATOM   1790 C CB  . LYS   B 2 33  ? 113.820 173.490 93.126  1.00 84.23  ? 15  LYS   B CB  1 
ATOM   1791 N N   . ASN   B 2 34  ? 111.078 174.596 91.942  1.00 86.92  ? 16  ASN   B N   1 
ATOM   1792 C CA  . ASN   B 2 34  ? 109.659 174.917 92.072  1.00 84.54  ? 16  ASN   B CA  1 
ATOM   1793 C C   . ASN   B 2 34  ? 108.830 174.213 91.004  1.00 85.82  ? 16  ASN   B C   1 
ATOM   1794 O O   . ASN   B 2 34  ? 107.722 173.740 91.287  1.00 87.37  ? 16  ASN   B O   1 
ATOM   1795 C CB  . ASN   B 2 34  ? 109.454 176.428 92.000  1.00 81.07  ? 16  ASN   B CB  1 
ATOM   1796 N N   . GLN   B 2 35  ? 109.351 174.131 89.775  1.00 85.13  ? 17  GLN   B N   1 
ATOM   1797 C CA  . GLN   B 2 35  ? 108.648 173.423 88.708  1.00 84.56  ? 17  GLN   B CA  1 
ATOM   1798 C C   . GLN   B 2 35  ? 108.528 171.934 89.013  1.00 86.81  ? 17  GLN   B C   1 
ATOM   1799 O O   . GLN   B 2 35  ? 107.470 171.330 88.790  1.00 88.86  ? 17  GLN   B O   1 
ATOM   1800 C CB  . GLN   B 2 35  ? 109.366 173.642 87.376  1.00 84.96  ? 17  GLN   B CB  1 
ATOM   1801 C CG  . GLN   B 2 35  ? 108.927 172.707 86.260  1.00 85.34  ? 17  GLN   B CG  1 
ATOM   1802 C CD  . GLN   B 2 35  ? 109.816 172.795 85.037  1.00 89.12  ? 17  GLN   B CD  1 
ATOM   1803 O OE1 . GLN   B 2 35  ? 110.760 173.583 84.997  1.00 89.75  ? 17  GLN   B OE1 1 
ATOM   1804 N NE2 . GLN   B 2 35  ? 109.517 171.983 84.029  1.00 88.38  ? 17  GLN   B NE2 1 
ATOM   1805 N N   . ILE   B 2 36  ? 109.598 171.331 89.540  1.00 82.56  ? 18  ILE   B N   1 
ATOM   1806 C CA  . ILE   B 2 36  ? 109.570 169.915 89.897  1.00 78.32  ? 18  ILE   B CA  1 
ATOM   1807 C C   . ILE   B 2 36  ? 108.587 169.666 91.037  1.00 80.28  ? 18  ILE   B C   1 
ATOM   1808 O O   . ILE   B 2 36  ? 107.820 168.693 91.009  1.00 83.73  ? 18  ILE   B O   1 
ATOM   1809 C CB  . ILE   B 2 36  ? 110.994 169.434 90.236  1.00 79.50  ? 18  ILE   B CB  1 
ATOM   1810 C CG1 . ILE   B 2 36  ? 111.794 169.214 88.953  1.00 81.68  ? 18  ILE   B CG1 1 
ATOM   1811 C CG2 . ILE   B 2 36  ? 110.980 168.152 91.054  1.00 80.56  ? 18  ILE   B CG2 1 
ATOM   1812 C CD1 . ILE   B 2 36  ? 113.273 169.008 89.184  1.00 81.45  ? 18  ILE   B CD1 1 
ATOM   1813 N N   . ARG   B 2 37  ? 108.568 170.552 92.039  1.00 79.71  ? 19  ARG   B N   1 
ATOM   1814 C CA  . ARG   B 2 37  ? 107.621 170.409 93.144  1.00 78.32  ? 19  ARG   B CA  1 
ATOM   1815 C C   . ARG   B 2 37  ? 106.179 170.568 92.674  1.00 81.06  ? 19  ARG   B C   1 
ATOM   1816 O O   . ARG   B 2 37  ? 105.286 169.851 93.142  1.00 82.87  ? 19  ARG   B O   1 
ATOM   1817 C CB  . ARG   B 2 37  ? 107.939 171.421 94.244  1.00 77.40  ? 19  ARG   B CB  1 
ATOM   1818 N N   . ASP   B 2 38  ? 105.934 171.498 91.746  1.00 76.46  ? 20  ASP   B N   1 
ATOM   1819 C CA  . ASP   B 2 38  ? 104.587 171.683 91.215  1.00 75.69  ? 20  ASP   B CA  1 
ATOM   1820 C C   . ASP   B 2 38  ? 104.147 170.489 90.376  1.00 78.99  ? 20  ASP   B C   1 
ATOM   1821 O O   . ASP   B 2 38  ? 102.978 170.089 90.424  1.00 80.67  ? 20  ASP   B O   1 
ATOM   1822 C CB  . ASP   B 2 38  ? 104.521 172.970 90.393  1.00 75.59  ? 20  ASP   B CB  1 
ATOM   1823 N N   . ALA   B 2 39  ? 105.063 169.911 89.596  1.00 79.75  ? 21  ALA   B N   1 
ATOM   1824 C CA  . ALA   B 2 39  ? 104.717 168.738 88.801  1.00 76.23  ? 21  ALA   B CA  1 
ATOM   1825 C C   . ALA   B 2 39  ? 104.522 167.506 89.673  1.00 74.75  ? 21  ALA   B C   1 
ATOM   1826 O O   . ALA   B 2 39  ? 103.753 166.610 89.311  1.00 76.80  ? 21  ALA   B O   1 
ATOM   1827 C CB  . ALA   B 2 39  ? 105.793 168.476 87.748  1.00 75.43  ? 21  ALA   B CB  1 
ATOM   1828 N N   . ARG   B 2 40  ? 105.212 167.438 90.812  1.00 75.06  ? 22  ARG   B N   1 
ATOM   1829 C CA  . ARG   B 2 40  ? 105.004 166.327 91.733  1.00 75.19  ? 22  ARG   B CA  1 
ATOM   1830 C C   . ARG   B 2 40  ? 103.687 166.470 92.486  1.00 78.20  ? 22  ARG   B C   1 
ATOM   1831 O O   . ARG   B 2 40  ? 102.988 165.477 92.716  1.00 79.82  ? 22  ARG   B O   1 
ATOM   1832 C CB  . ARG   B 2 40  ? 106.175 166.230 92.709  1.00 72.47  ? 22  ARG   B CB  1 
ATOM   1833 N N   . LYS   B 2 41  ? 103.330 167.696 92.878  1.00 77.60  ? 23  LYS   B N   1 
ATOM   1834 C CA  . LYS   B 2 41  ? 102.070 167.922 93.576  1.00 75.07  ? 23  LYS   B CA  1 
ATOM   1835 C C   . LYS   B 2 41  ? 100.863 167.866 92.650  1.00 75.20  ? 23  LYS   B C   1 
ATOM   1836 O O   . LYS   B 2 41  ? 99.739  167.691 93.132  1.00 74.52  ? 23  LYS   B O   1 
ATOM   1837 C CB  . LYS   B 2 41  ? 102.098 169.270 94.296  1.00 74.59  ? 23  LYS   B CB  1 
ATOM   1838 N N   . ALA   B 2 42  ? 101.065 168.015 91.339  1.00 76.11  ? 24  ALA   B N   1 
ATOM   1839 C CA  . ALA   B 2 42  ? 99.953  167.896 90.401  1.00 75.77  ? 24  ALA   B CA  1 
ATOM   1840 C C   . ALA   B 2 42  ? 99.513  166.447 90.243  1.00 73.45  ? 24  ALA   B C   1 
ATOM   1841 O O   . ALA   B 2 42  ? 98.318  166.169 90.091  1.00 75.31  ? 24  ALA   B O   1 
ATOM   1842 C CB  . ALA   B 2 42  ? 100.342 168.487 89.047  1.00 75.76  ? 24  ALA   B CB  1 
ATOM   1843 N N   . CYS   B 2 43  ? 100.462 165.509 90.273  1.00 76.21  ? 25  CYS   B N   1 
ATOM   1844 C CA  . CYS   B 2 43  ? 100.122 164.098 90.151  1.00 75.34  ? 25  CYS   B CA  1 
ATOM   1845 C C   . CYS   B 2 43  ? 99.493  163.539 91.419  1.00 75.99  ? 25  CYS   B C   1 
ATOM   1846 O O   . CYS   B 2 43  ? 98.810  162.512 91.354  1.00 79.34  ? 25  CYS   B O   1 
ATOM   1847 C CB  . CYS   B 2 43  ? 101.365 163.288 89.789  1.00 76.96  ? 25  CYS   B CB  1 
ATOM   1848 S SG  . CYS   B 2 43  ? 101.962 163.553 88.107  1.00 85.18  ? 25  CYS   B SG  1 
ATOM   1849 N N   . ALA   B 2 44  ? 99.697  164.187 92.561  1.00 74.38  ? 26  ALA   B N   1 
ATOM   1850 C CA  . ALA   B 2 44  ? 99.134  163.721 93.826  1.00 73.31  ? 26  ALA   B CA  1 
ATOM   1851 C C   . ALA   B 2 44  ? 97.642  164.013 93.848  1.00 75.04  ? 26  ALA   B C   1 
ATOM   1852 O O   . ALA   B 2 44  ? 97.221  165.157 94.033  1.00 80.17  ? 26  ALA   B O   1 
ATOM   1853 C CB  . ALA   B 2 44  ? 99.838  164.389 95.001  1.00 73.70  ? 26  ALA   B CB  1 
ATOM   1854 N N   . ASP   B 2 45  ? 96.831  162.974 93.658  1.00 68.86  ? 27  ASP   B N   1 
ATOM   1855 C CA  . ASP   B 2 45  ? 95.385  163.097 93.737  1.00 68.44  ? 27  ASP   B CA  1 
ATOM   1856 C C   . ASP   B 2 45  ? 94.759  162.245 94.826  1.00 69.64  ? 27  ASP   B C   1 
ATOM   1857 O O   . ASP   B 2 45  ? 93.672  162.588 95.301  1.00 74.57  ? 27  ASP   B O   1 
ATOM   1858 C CB  . ASP   B 2 45  ? 94.738  162.733 92.394  1.00 67.16  ? 27  ASP   B CB  1 
ATOM   1859 N N   . ALA   B 2 46  ? 95.404  161.156 95.234  1.00 68.86  ? 28  ALA   B N   1 
ATOM   1860 C CA  . ALA   B 2 46  ? 94.917  160.330 96.328  1.00 69.42  ? 28  ALA   B CA  1 
ATOM   1861 C C   . ALA   B 2 46  ? 96.103  159.632 96.971  1.00 71.26  ? 28  ALA   B C   1 
ATOM   1862 O O   . ALA   B 2 46  ? 96.953  159.080 96.267  1.00 72.32  ? 28  ALA   B O   1 
ATOM   1863 C CB  . ALA   B 2 46  ? 93.892  159.302 95.839  1.00 71.06  ? 28  ALA   B CB  1 
ATOM   1864 N N   . THR   B 2 47  ? 96.158  159.663 98.298  1.00 70.03  ? 29  THR   B N   1 
ATOM   1865 C CA  . THR   B 2 47  ? 97.224  158.990 99.018  1.00 69.80  ? 29  THR   B CA  1 
ATOM   1866 C C   . THR   B 2 47  ? 97.041  157.477 98.948  1.00 69.48  ? 29  THR   B C   1 
ATOM   1867 O O   . THR   B 2 47  ? 95.951  156.966 98.677  1.00 72.00  ? 29  THR   B O   1 
ATOM   1868 C CB  . THR   B 2 47  ? 97.258  159.444 100.476 1.00 70.69  ? 29  THR   B CB  1 
ATOM   1869 O OG1 . THR   B 2 47  ? 96.136  158.894 101.175 1.00 72.29  ? 29  THR   B OG1 1 
ATOM   1870 C CG2 . THR   B 2 47  ? 97.205  160.958 100.560 1.00 69.87  ? 29  THR   B CG2 1 
ATOM   1871 N N   . LEU   B 2 48  ? 98.136  156.757 99.193  1.00 65.91  ? 30  LEU   B N   1 
ATOM   1872 C CA  . LEU   B 2 48  ? 98.084  155.301 99.190  1.00 67.59  ? 30  LEU   B CA  1 
ATOM   1873 C C   . LEU   B 2 48  ? 97.320  154.758 100.391 1.00 72.46  ? 30  LEU   B C   1 
ATOM   1874 O O   . LEU   B 2 48  ? 96.790  153.644 100.320 1.00 75.43  ? 30  LEU   B O   1 
ATOM   1875 C CB  . LEU   B 2 48  ? 99.509  154.734 99.132  1.00 68.18  ? 30  LEU   B CB  1 
ATOM   1876 C CG  . LEU   B 2 48  ? 99.794  153.246 98.894  1.00 66.56  ? 30  LEU   B CG  1 
ATOM   1877 C CD1 . LEU   B 2 48  ? 101.088 153.094 98.141  1.00 71.58  ? 30  LEU   B CD1 1 
ATOM   1878 C CD2 . LEU   B 2 48  ? 99.913  152.484 100.183 1.00 63.31  ? 30  LEU   B CD2 1 
ATOM   1879 N N   . SER   B 2 49  ? 97.244  155.520 101.486 1.00 79.47  ? 31  SER   B N   1 
ATOM   1880 C CA  . SER   B 2 49  ? 96.465  155.081 102.640 1.00 78.79  ? 31  SER   B CA  1 
ATOM   1881 C C   . SER   B 2 49  ? 94.969  155.140 102.365 1.00 78.47  ? 31  SER   B C   1 
ATOM   1882 O O   . SER   B 2 49  ? 94.207  154.338 102.916 1.00 78.42  ? 31  SER   B O   1 
ATOM   1883 C CB  . SER   B 2 49  ? 96.811  155.928 103.863 1.00 75.74  ? 31  SER   B CB  1 
ATOM   1884 N N   . GLN   B 2 50  ? 94.531  156.082 101.528 1.00 73.94  ? 32  GLN   B N   1 
ATOM   1885 C CA  . GLN   B 2 50  ? 93.115  156.174 101.194 1.00 71.69  ? 32  GLN   B CA  1 
ATOM   1886 C C   . GLN   B 2 50  ? 92.686  155.043 100.270 1.00 75.29  ? 32  GLN   B C   1 
ATOM   1887 O O   . GLN   B 2 50  ? 91.630  154.433 100.477 1.00 78.19  ? 32  GLN   B O   1 
ATOM   1888 C CB  . GLN   B 2 50  ? 92.815  157.524 100.546 1.00 70.27  ? 32  GLN   B CB  1 
ATOM   1889 C CG  . GLN   B 2 50  ? 92.817  158.694 101.503 1.00 72.83  ? 32  GLN   B CG  1 
ATOM   1890 C CD  . GLN   B 2 50  ? 92.488  159.998 100.813 1.00 76.18  ? 32  GLN   B CD  1 
ATOM   1891 O OE1 . GLN   B 2 50  ? 92.949  160.257 99.703  1.00 75.65  ? 32  GLN   B OE1 1 
ATOM   1892 N NE2 . GLN   B 2 50  ? 91.686  160.829 101.466 1.00 77.07  ? 32  GLN   B NE2 1 
ATOM   1893 N N   . ILE   B 2 51  ? 93.487  154.749 99.243  1.00 68.05  ? 33  ILE   B N   1 
ATOM   1894 C CA  . ILE   B 2 51  ? 93.108  153.741 98.255  1.00 65.71  ? 33  ILE   B CA  1 
ATOM   1895 C C   . ILE   B 2 51  ? 93.232  152.327 98.801  1.00 69.35  ? 33  ILE   B C   1 
ATOM   1896 O O   . ILE   B 2 51  ? 92.581  151.410 98.285  1.00 75.80  ? 33  ILE   B O   1 
ATOM   1897 C CB  . ILE   B 2 51  ? 93.949  153.958 96.981  1.00 69.70  ? 33  ILE   B CB  1 
ATOM   1898 C CG1 . ILE   B 2 51  ? 93.380  153.191 95.786  1.00 70.94  ? 33  ILE   B CG1 1 
ATOM   1899 C CG2 . ILE   B 2 51  ? 95.391  153.565 97.213  1.00 73.40  ? 33  ILE   B CG2 1 
ATOM   1900 C CD1 . ILE   B 2 51  ? 93.961  153.616 94.456  1.00 70.92  ? 33  ILE   B CD1 1 
ATOM   1901 N N   . THR   B 2 52  ? 94.009  152.127 99.863  1.00 69.79  ? 34  THR   B N   1 
ATOM   1902 C CA  . THR   B 2 52  ? 94.154  150.825 100.496 1.00 72.58  ? 34  THR   B CA  1 
ATOM   1903 C C   . THR   B 2 52  ? 93.488  150.786 101.867 1.00 75.94  ? 34  THR   B C   1 
ATOM   1904 O O   . THR   B 2 52  ? 93.913  150.041 102.752 1.00 77.49  ? 34  THR   B O   1 
ATOM   1905 C CB  . THR   B 2 52  ? 95.626  150.445 100.612 1.00 70.91  ? 34  THR   B CB  1 
ATOM   1906 N N   . ASN   B 2 53  ? 92.450  151.597 102.058 1.00 82.73  ? 35  ASN   B N   1 
ATOM   1907 C CA  . ASN   B 2 53  ? 91.667  151.556 103.283 1.00 81.26  ? 35  ASN   B CA  1 
ATOM   1908 C C   . ASN   B 2 53  ? 90.627  150.447 103.274 1.00 82.68  ? 35  ASN   B C   1 
ATOM   1909 O O   . ASN   B 2 53  ? 90.038  150.163 104.322 1.00 86.42  ? 35  ASN   B O   1 
ATOM   1910 C CB  . ASN   B 2 53  ? 90.977  152.902 103.511 1.00 82.23  ? 35  ASN   B CB  1 
ATOM   1911 C CG  . ASN   B 2 53  ? 90.937  153.296 104.971 1.00 84.47  ? 35  ASN   B CG  1 
ATOM   1912 O OD1 . ASN   B 2 53  ? 91.505  152.616 105.825 1.00 84.56  ? 35  ASN   B OD1 1 
ATOM   1913 N ND2 . ASN   B 2 53  ? 90.263  154.401 105.266 1.00 84.05  ? 35  ASN   B ND2 1 
ATOM   1914 N N   . ASN   B 2 54  ? 90.391  149.817 102.124 1.00 81.90  ? 36  ASN   B N   1 
ATOM   1915 C CA  . ASN   B 2 54  ? 89.385  148.774 102.008 1.00 82.08  ? 36  ASN   B CA  1 
ATOM   1916 C C   . ASN   B 2 54  ? 89.967  147.368 101.986 1.00 84.13  ? 36  ASN   B C   1 
ATOM   1917 O O   . ASN   B 2 54  ? 89.220  146.408 102.202 1.00 84.11  ? 36  ASN   B O   1 
ATOM   1918 C CB  . ASN   B 2 54  ? 88.548  148.987 100.743 1.00 83.39  ? 36  ASN   B CB  1 
ATOM   1919 C CG  . ASN   B 2 54  ? 89.396  149.053 99.490  1.00 86.84  ? 36  ASN   B CG  1 
ATOM   1920 O OD1 . ASN   B 2 54  ? 90.539  149.507 99.524  1.00 83.65  ? 36  ASN   B OD1 1 
ATOM   1921 N ND2 . ASN   B 2 54  ? 88.839  148.599 98.373  1.00 87.54  ? 36  ASN   B ND2 1 
ATOM   1922 N N   . ILE   B 2 55  ? 91.268  147.219 101.725 1.00 77.16  ? 37  ILE   B N   1 
ATOM   1923 C CA  . ILE   B 2 55  ? 91.871  145.893 101.713 1.00 72.65  ? 37  ILE   B CA  1 
ATOM   1924 C C   . ILE   B 2 55  ? 91.993  145.374 103.141 1.00 73.37  ? 37  ILE   B C   1 
ATOM   1925 O O   . ILE   B 2 55  ? 92.081  146.144 104.106 1.00 75.60  ? 37  ILE   B O   1 
ATOM   1926 C CB  . ILE   B 2 55  ? 93.238  145.907 101.007 1.00 72.65  ? 37  ILE   B CB  1 
ATOM   1927 C CG1 . ILE   B 2 55  ? 94.186  146.895 101.683 1.00 77.03  ? 37  ILE   B CG1 1 
ATOM   1928 C CG2 . ILE   B 2 55  ? 93.073  146.255 99.540  1.00 76.17  ? 37  ILE   B CG2 1 
ATOM   1929 C CD1 . ILE   B 2 55  ? 95.628  146.711 101.286 1.00 76.04  ? 37  ILE   B CD1 1 
ATOM   1930 N N   . ASP   B 2 56  ? 91.980  144.055 103.278 1.00 78.33  ? 38  ASP   B N   1 
ATOM   1931 C CA  . ASP   B 2 56  ? 91.977  143.448 104.598 1.00 77.37  ? 38  ASP   B CA  1 
ATOM   1932 C C   . ASP   B 2 56  ? 93.358  143.561 105.237 1.00 75.03  ? 38  ASP   B C   1 
ATOM   1933 O O   . ASP   B 2 56  ? 94.373  143.486 104.538 1.00 76.87  ? 38  ASP   B O   1 
ATOM   1934 C CB  . ASP   B 2 56  ? 91.558  141.981 104.511 1.00 76.52  ? 38  ASP   B CB  1 
ATOM   1935 C CG  . ASP   B 2 56  ? 92.228  141.251 103.363 1.00 79.34  ? 38  ASP   B CG  1 
ATOM   1936 O OD1 . ASP   B 2 56  ? 92.862  141.918 102.519 1.00 81.45  ? 38  ASP   B OD1 1 
ATOM   1937 O OD2 . ASP   B 2 56  ? 92.121  140.008 103.306 1.00 78.63  ? 38  ASP   B OD2 1 
ATOM   1938 N N   . PRO   B 2 57  ? 93.429  143.759 106.551 1.00 69.76  ? 39  PRO   B N   1 
ATOM   1939 C CA  . PRO   B 2 57  ? 94.731  143.779 107.221 1.00 70.60  ? 39  PRO   B CA  1 
ATOM   1940 C C   . PRO   B 2 57  ? 95.375  142.404 107.229 1.00 72.12  ? 39  PRO   B C   1 
ATOM   1941 O O   . PRO   B 2 57  ? 94.700  141.373 107.199 1.00 74.48  ? 39  PRO   B O   1 
ATOM   1942 C CB  . PRO   B 2 57  ? 94.395  144.246 108.640 1.00 71.06  ? 39  PRO   B CB  1 
ATOM   1943 C CG  . PRO   B 2 57  ? 92.966  143.902 108.821 1.00 71.64  ? 39  PRO   B CG  1 
ATOM   1944 C CD  . PRO   B 2 57  ? 92.329  144.068 107.477 1.00 71.67  ? 39  PRO   B CD  1 
ATOM   1945 N N   . VAL   B 2 58  ? 96.709  142.405 107.252 1.00 66.60  ? 40  VAL   B N   1 
ATOM   1946 C CA  . VAL   B 2 58  ? 97.462  141.157 107.204 1.00 64.51  ? 40  VAL   B CA  1 
ATOM   1947 C C   . VAL   B 2 58  ? 97.301  140.371 108.499 1.00 69.02  ? 40  VAL   B C   1 
ATOM   1948 O O   . VAL   B 2 58  ? 97.236  139.137 108.485 1.00 71.35  ? 40  VAL   B O   1 
ATOM   1949 C CB  . VAL   B 2 58  ? 98.937  141.440 106.872 1.00 66.43  ? 40  VAL   B CB  1 
ATOM   1950 C CG1 . VAL   B 2 58  ? 99.053  141.832 105.428 1.00 68.32  ? 40  VAL   B CG1 1 
ATOM   1951 C CG2 . VAL   B 2 58  ? 99.479  142.564 107.737 1.00 67.46  ? 40  VAL   B CG2 1 
ATOM   1952 N N   . GLY   B 2 59  ? 97.236  141.060 109.632 1.00 73.13  ? 41  GLY   B N   1 
ATOM   1953 C CA  . GLY   B 2 59  ? 97.004  140.378 110.885 1.00 72.20  ? 41  GLY   B CA  1 
ATOM   1954 C C   . GLY   B 2 59  ? 98.092  140.550 111.921 1.00 72.57  ? 41  GLY   B C   1 
ATOM   1955 O O   . GLY   B 2 59  ? 98.507  141.669 112.231 1.00 75.11  ? 41  GLY   B O   1 
ATOM   1956 N N   . ARG   B 2 60  ? 98.556  139.431 112.461 1.00 62.02  ? 42  ARG   B N   1 
ATOM   1957 C CA  . ARG   B 2 60  ? 99.414  139.379 113.638 1.00 62.07  ? 42  ARG   B CA  1 
ATOM   1958 C C   . ARG   B 2 60  ? 100.576 138.429 113.399 1.00 65.37  ? 42  ARG   B C   1 
ATOM   1959 O O   . ARG   B 2 60  ? 100.780 137.469 114.146 1.00 68.46  ? 42  ARG   B O   1 
ATOM   1960 C CB  . ARG   B 2 60  ? 98.619  138.967 114.873 1.00 63.18  ? 42  ARG   B CB  1 
ATOM   1961 N N   . ILE   B 2 61  ? 101.304 138.659 112.299 1.00 61.73  ? 43  ILE   B N   1 
ATOM   1962 C CA  . ILE   B 2 61  ? 102.408 137.820 111.832 1.00 59.15  ? 43  ILE   B CA  1 
ATOM   1963 C C   . ILE   B 2 61  ? 103.435 137.601 112.932 1.00 60.69  ? 43  ILE   B C   1 
ATOM   1964 O O   . ILE   B 2 61  ? 104.052 138.550 113.426 1.00 62.63  ? 43  ILE   B O   1 
ATOM   1965 C CB  . ILE   B 2 61  ? 103.094 138.423 110.588 1.00 59.23  ? 43  ILE   B CB  1 
ATOM   1966 C CG1 . ILE   B 2 61  ? 102.156 138.449 109.379 1.00 63.50  ? 43  ILE   B CG1 1 
ATOM   1967 C CG2 . ILE   B 2 61  ? 104.350 137.649 110.244 1.00 61.53  ? 43  ILE   B CG2 1 
ATOM   1968 C CD1 . ILE   B 2 61  ? 101.397 139.740 109.193 1.00 63.19  ? 43  ILE   B CD1 1 
ATOM   1969 N N   . GLN   B 2 62  ? 103.612 136.343 113.324 1.00 56.30  ? 44  GLN   B N   1 
ATOM   1970 C CA  . GLN   B 2 62  ? 104.513 135.963 114.402 1.00 55.82  ? 44  GLN   B CA  1 
ATOM   1971 C C   . GLN   B 2 62  ? 105.536 134.983 113.855 1.00 57.94  ? 44  GLN   B C   1 
ATOM   1972 O O   . GLN   B 2 62  ? 105.170 133.935 113.312 1.00 58.98  ? 44  GLN   B O   1 
ATOM   1973 C CB  . GLN   B 2 62  ? 103.742 135.346 115.569 1.00 54.70  ? 44  GLN   B CB  1 
ATOM   1974 N N   . MET   B 2 63  ? 106.809 135.324 113.997 1.00 56.26  ? 45  MET   B N   1 
ATOM   1975 C CA  . MET   B 2 63  ? 107.912 134.490 113.559 1.00 50.70  ? 45  MET   B CA  1 
ATOM   1976 C C   . MET   B 2 63  ? 108.716 134.026 114.763 1.00 52.80  ? 45  MET   B C   1 
ATOM   1977 O O   . MET   B 2 63  ? 108.674 134.633 115.836 1.00 62.52  ? 45  MET   B O   1 
ATOM   1978 C CB  . MET   B 2 63  ? 108.814 135.249 112.582 1.00 50.70  ? 45  MET   B CB  1 
ATOM   1979 C CG  . MET   B 2 63  ? 108.067 136.184 111.653 1.00 53.12  ? 45  MET   B CG  1 
ATOM   1980 S SD  . MET   B 2 63  ? 109.044 136.654 110.220 1.00 67.43  ? 45  MET   B SD  1 
ATOM   1981 C CE  . MET   B 2 63  ? 107.991 137.895 109.483 1.00 59.20  ? 45  MET   B CE  1 
ATOM   1982 N N   . ARG   B 2 64  ? 109.453 132.938 114.576 1.00 39.27  ? 46  ARG   B N   1 
ATOM   1983 C CA  . ARG   B 2 64  ? 110.267 132.360 115.631 1.00 44.94  ? 46  ARG   B CA  1 
ATOM   1984 C C   . ARG   B 2 64  ? 111.670 132.100 115.109 1.00 47.25  ? 46  ARG   B C   1 
ATOM   1985 O O   . ARG   B 2 64  ? 111.869 131.862 113.917 1.00 55.72  ? 46  ARG   B O   1 
ATOM   1986 C CB  . ARG   B 2 64  ? 109.657 131.058 116.160 1.00 46.10  ? 46  ARG   B CB  1 
ATOM   1987 N N   . THR   B 2 65  ? 112.643 132.149 116.013 1.00 46.12  ? 47  THR   B N   1 
ATOM   1988 C CA  . THR   B 2 65  ? 114.029 131.857 115.663 1.00 49.47  ? 47  THR   B CA  1 
ATOM   1989 C C   . THR   B 2 65  ? 114.156 130.366 115.406 1.00 55.23  ? 47  THR   B C   1 
ATOM   1990 O O   . THR   B 2 65  ? 114.255 129.567 116.339 1.00 58.36  ? 47  THR   B O   1 
ATOM   1991 C CB  . THR   B 2 65  ? 114.979 132.280 116.777 1.00 54.08  ? 47  THR   B CB  1 
ATOM   1992 O OG1 . THR   B 2 65  ? 114.993 131.273 117.794 1.00 59.45  ? 47  THR   B OG1 1 
ATOM   1993 C CG2 . THR   B 2 65  ? 114.528 133.577 117.394 1.00 53.93  ? 47  THR   B CG2 1 
ATOM   1994 N N   . ARG   B 2 66  ? 114.147 129.980 114.132 1.00 54.18  ? 48  ARG   B N   1 
ATOM   1995 C CA  . ARG   B 2 66  ? 114.339 128.576 113.800 1.00 50.45  ? 48  ARG   B CA  1 
ATOM   1996 C C   . ARG   B 2 66  ? 115.790 128.156 113.990 1.00 56.71  ? 48  ARG   B C   1 
ATOM   1997 O O   . ARG   B 2 66  ? 116.064 127.090 114.551 1.00 62.33  ? 48  ARG   B O   1 
ATOM   1998 C CB  . ARG   B 2 66  ? 113.880 128.317 112.372 1.00 54.61  ? 48  ARG   B CB  1 
ATOM   1999 C CG  . ARG   B 2 66  ? 112.476 128.792 112.088 1.00 54.47  ? 48  ARG   B CG  1 
ATOM   2000 C CD  . ARG   B 2 66  ? 111.463 128.062 112.947 1.00 57.24  ? 48  ARG   B CD  1 
ATOM   2001 N NE  . ARG   B 2 66  ? 110.139 128.071 112.340 1.00 58.62  ? 48  ARG   B NE  1 
ATOM   2002 C CZ  . ARG   B 2 66  ? 109.012 127.862 113.004 1.00 57.92  ? 48  ARG   B CZ  1 
ATOM   2003 N NH1 . ARG   B 2 66  ? 109.011 127.622 114.304 1.00 57.73  ? 48  ARG   B NH1 1 
ATOM   2004 N NH2 . ARG   B 2 66  ? 107.857 127.896 112.347 1.00 56.55  ? 48  ARG   B NH2 1 
ATOM   2005 N N   . ARG   B 2 67  ? 116.730 128.978 113.535 1.00 53.94  ? 49  ARG   B N   1 
ATOM   2006 C CA  . ARG   B 2 67  ? 118.150 128.699 113.669 1.00 52.18  ? 49  ARG   B CA  1 
ATOM   2007 C C   . ARG   B 2 67  ? 118.861 129.918 114.227 1.00 52.38  ? 49  ARG   B C   1 
ATOM   2008 O O   . ARG   B 2 67  ? 118.495 131.057 113.933 1.00 63.54  ? 49  ARG   B O   1 
ATOM   2009 C CB  . ARG   B 2 67  ? 118.799 128.334 112.331 1.00 57.44  ? 49  ARG   B CB  1 
ATOM   2010 C CG  . ARG   B 2 67  ? 118.132 127.221 111.572 1.00 56.67  ? 49  ARG   B CG  1 
ATOM   2011 C CD  . ARG   B 2 67  ? 118.698 125.895 111.984 1.00 57.78  ? 49  ARG   B CD  1 
ATOM   2012 N NE  . ARG   B 2 67  ? 118.079 124.798 111.256 1.00 58.48  ? 49  ARG   B NE  1 
ATOM   2013 C CZ  . ARG   B 2 67  ? 116.951 124.207 111.615 1.00 62.71  ? 49  ARG   B CZ  1 
ATOM   2014 N NH1 . ARG   B 2 67  ? 116.270 124.602 112.678 1.00 64.54  ? 49  ARG   B NH1 1 
ATOM   2015 N NH2 . ARG   B 2 67  ? 116.498 123.188 110.895 1.00 62.50  ? 49  ARG   B NH2 1 
ATOM   2016 N N   . THR   B 2 68  ? 119.883 129.668 115.032 1.00 49.01  ? 50  THR   B N   1 
ATOM   2017 C CA  . THR   B 2 68  ? 120.811 130.703 115.454 1.00 46.86  ? 50  THR   B CA  1 
ATOM   2018 C C   . THR   B 2 68  ? 122.215 130.305 115.024 1.00 53.48  ? 50  THR   B C   1 
ATOM   2019 O O   . THR   B 2 68  ? 122.606 129.139 115.136 1.00 59.17  ? 50  THR   B O   1 
ATOM   2020 C CB  . THR   B 2 68  ? 120.737 130.957 116.970 1.00 49.48  ? 50  THR   B CB  1 
ATOM   2021 O OG1 . THR   B 2 68  ? 121.755 131.888 117.354 1.00 55.50  ? 50  THR   B OG1 1 
ATOM   2022 C CG2 . THR   B 2 68  ? 120.870 129.667 117.777 1.00 53.36  ? 50  THR   B CG2 1 
ATOM   2023 N N   . LEU   B 2 69  ? 122.956 131.266 114.488 1.00 45.82  ? 51  LEU   B N   1 
ATOM   2024 C CA  . LEU   B 2 69  ? 124.277 131.018 113.927 1.00 48.06  ? 51  LEU   B CA  1 
ATOM   2025 C C   . LEU   B 2 69  ? 125.313 131.633 114.855 1.00 49.27  ? 51  LEU   B C   1 
ATOM   2026 O O   . LEU   B 2 69  ? 125.356 132.854 115.023 1.00 56.90  ? 51  LEU   B O   1 
ATOM   2027 C CB  . LEU   B 2 69  ? 124.387 131.589 112.517 1.00 49.59  ? 51  LEU   B CB  1 
ATOM   2028 C CG  . LEU   B 2 69  ? 123.300 131.180 111.523 1.00 49.20  ? 51  LEU   B CG  1 
ATOM   2029 C CD1 . LEU   B 2 69  ? 123.587 131.731 110.144 1.00 51.10  ? 51  LEU   B CD1 1 
ATOM   2030 C CD2 . LEU   B 2 69  ? 123.153 129.680 111.462 1.00 53.90  ? 51  LEU   B CD2 1 
ATOM   2031 N N   . ARG   B 2 70  ? 126.145 130.786 115.451 1.00 51.15  ? 52  ARG   B N   1 
ATOM   2032 C CA  . ARG   B 2 70  ? 127.181 131.214 116.375 1.00 51.81  ? 52  ARG   B CA  1 
ATOM   2033 C C   . ARG   B 2 70  ? 128.549 130.908 115.786 1.00 54.75  ? 52  ARG   B C   1 
ATOM   2034 O O   . ARG   B 2 70  ? 128.715 129.949 115.028 1.00 60.77  ? 52  ARG   B O   1 
ATOM   2035 C CB  . ARG   B 2 70  ? 127.035 130.524 117.732 1.00 56.08  ? 52  ARG   B CB  1 
ATOM   2036 C CG  . ARG   B 2 70  ? 125.634 130.574 118.304 1.00 58.78  ? 52  ARG   B CG  1 
ATOM   2037 C CD  . ARG   B 2 70  ? 125.494 129.648 119.498 1.00 58.20  ? 52  ARG   B CD  1 
ATOM   2038 N NE  . ARG   B 2 70  ? 124.120 129.584 119.978 1.00 56.77  ? 52  ARG   B NE  1 
ATOM   2039 C CZ  . ARG   B 2 70  ? 123.591 130.434 120.847 1.00 60.68  ? 52  ARG   B CZ  1 
ATOM   2040 N NH1 . ARG   B 2 70  ? 124.297 131.429 121.357 1.00 60.01  ? 52  ARG   B NH1 1 
ATOM   2041 N NH2 . ARG   B 2 70  ? 122.321 130.283 121.212 1.00 62.86  ? 52  ARG   B NH2 1 
ATOM   2042 N N   . GLY   B 2 71  ? 129.530 131.723 116.151 1.00 47.38  ? 53  GLY   B N   1 
ATOM   2043 C CA  . GLY   B 2 71  ? 130.870 131.553 115.632 1.00 49.69  ? 53  GLY   B CA  1 
ATOM   2044 C C   . GLY   B 2 71  ? 131.596 132.861 115.413 1.00 50.48  ? 53  GLY   B C   1 
ATOM   2045 O O   . GLY   B 2 71  ? 132.818 132.880 115.253 1.00 55.99  ? 53  GLY   B O   1 
ATOM   2046 N N   . HIS   B 2 72  ? 130.856 133.960 115.397 1.00 55.47  ? 54  HIS   B N   1 
ATOM   2047 C CA  . HIS   B 2 72  ? 131.466 135.273 115.287 1.00 59.20  ? 54  HIS   B CA  1 
ATOM   2048 C C   . HIS   B 2 72  ? 131.875 135.780 116.664 1.00 62.94  ? 54  HIS   B C   1 
ATOM   2049 O O   . HIS   B 2 72  ? 131.261 135.445 117.680 1.00 64.73  ? 54  HIS   B O   1 
ATOM   2050 C CB  . HIS   B 2 72  ? 130.503 136.253 114.626 1.00 56.27  ? 54  HIS   B CB  1 
ATOM   2051 C CG  . HIS   B 2 72  ? 130.535 136.214 113.131 1.00 59.82  ? 54  HIS   B CG  1 
ATOM   2052 N ND1 . HIS   B 2 72  ? 131.674 136.482 112.405 1.00 58.13  ? 54  HIS   B ND1 1 
ATOM   2053 C CD2 . HIS   B 2 72  ? 129.570 135.932 112.226 1.00 63.76  ? 54  HIS   B CD2 1 
ATOM   2054 C CE1 . HIS   B 2 72  ? 131.407 136.374 111.117 1.00 56.45  ? 54  HIS   B CE1 1 
ATOM   2055 N NE2 . HIS   B 2 72  ? 130.138 136.039 110.981 1.00 63.47  ? 54  HIS   B NE2 1 
ATOM   2056 N N   . LEU   B 2 73  ? 132.928 136.594 116.691 1.00 63.34  ? 55  LEU   B N   1 
ATOM   2057 C CA  . LEU   B 2 73  ? 133.497 137.080 117.937 1.00 64.59  ? 55  LEU   B CA  1 
ATOM   2058 C C   . LEU   B 2 73  ? 133.423 138.592 118.085 1.00 66.87  ? 55  LEU   B C   1 
ATOM   2059 O O   . LEU   B 2 73  ? 133.977 139.131 119.049 1.00 71.98  ? 55  LEU   B O   1 
ATOM   2060 C CB  . LEU   B 2 73  ? 134.955 136.627 118.059 1.00 68.09  ? 55  LEU   B CB  1 
ATOM   2061 C CG  . LEU   B 2 73  ? 135.165 135.119 117.939 1.00 71.77  ? 55  LEU   B CG  1 
ATOM   2062 C CD1 . LEU   B 2 73  ? 136.563 134.818 117.433 1.00 69.17  ? 55  LEU   B CD1 1 
ATOM   2063 C CD2 . LEU   B 2 73  ? 134.909 134.437 119.269 1.00 64.76  ? 55  LEU   B CD2 1 
ATOM   2064 N N   . ALA   B 2 74  ? 132.771 139.289 117.162 1.00 56.07  ? 56  ALA   B N   1 
ATOM   2065 C CA  . ALA   B 2 74  ? 132.610 140.731 117.239 1.00 55.78  ? 56  ALA   B CA  1 
ATOM   2066 C C   . ALA   B 2 74  ? 131.278 141.087 116.592 1.00 56.88  ? 56  ALA   B C   1 
ATOM   2067 O O   . ALA   B 2 74  ? 130.465 140.209 116.291 1.00 59.64  ? 56  ALA   B O   1 
ATOM   2068 C CB  . ALA   B 2 74  ? 133.794 141.446 116.578 1.00 61.83  ? 56  ALA   B CB  1 
ATOM   2069 N N   . LYS   B 2 75  ? 131.051 142.379 116.379 1.00 57.94  ? 57  LYS   B N   1 
ATOM   2070 C CA  . LYS   B 2 75  ? 129.783 142.834 115.827 1.00 58.38  ? 57  LYS   B CA  1 
ATOM   2071 C C   . LYS   B 2 75  ? 129.663 142.432 114.365 1.00 64.81  ? 57  LYS   B C   1 
ATOM   2072 O O   . LYS   B 2 75  ? 130.589 142.637 113.576 1.00 70.20  ? 57  LYS   B O   1 
ATOM   2073 C CB  . LYS   B 2 75  ? 129.657 144.351 115.956 1.00 61.27  ? 57  LYS   B CB  1 
ATOM   2074 C CG  . LYS   B 2 75  ? 130.116 144.925 117.276 1.00 59.40  ? 57  LYS   B CG  1 
ATOM   2075 C CD  . LYS   B 2 75  ? 130.159 146.440 117.204 1.00 62.10  ? 57  LYS   B CD  1 
ATOM   2076 C CE  . LYS   B 2 75  ? 130.260 147.063 118.580 1.00 65.62  ? 57  LYS   B CE  1 
ATOM   2077 N NZ  . LYS   B 2 75  ? 131.666 147.101 119.066 1.00 68.51  ? 57  LYS   B NZ  1 
ATOM   2078 N N   . ILE   B 2 76  ? 128.516 141.870 114.003 1.00 56.15  ? 58  ILE   B N   1 
ATOM   2079 C CA  . ILE   B 2 76  ? 128.233 141.536 112.613 1.00 54.04  ? 58  ILE   B CA  1 
ATOM   2080 C C   . ILE   B 2 76  ? 127.718 142.789 111.921 1.00 57.32  ? 58  ILE   B C   1 
ATOM   2081 O O   . ILE   B 2 76  ? 126.716 143.375 112.341 1.00 62.75  ? 58  ILE   B O   1 
ATOM   2082 C CB  . ILE   B 2 76  ? 127.220 140.389 112.512 1.00 57.77  ? 58  ILE   B CB  1 
ATOM   2083 C CG1 . ILE   B 2 76  ? 127.833 139.106 113.059 1.00 57.67  ? 58  ILE   B CG1 1 
ATOM   2084 C CG2 . ILE   B 2 76  ? 126.785 140.188 111.078 1.00 59.44  ? 58  ILE   B CG2 1 
ATOM   2085 C CD1 . ILE   B 2 76  ? 126.827 138.038 113.357 1.00 54.90  ? 58  ILE   B CD1 1 
ATOM   2086 N N   . TYR   B 2 77  ? 128.400 143.202 110.857 1.00 55.55  ? 59  TYR   B N   1 
ATOM   2087 C CA  . TYR   B 2 77  ? 128.084 144.457 110.195 1.00 53.99  ? 59  TYR   B CA  1 
ATOM   2088 C C   . TYR   B 2 77  ? 127.261 144.290 108.929 1.00 58.41  ? 59  TYR   B C   1 
ATOM   2089 O O   . TYR   B 2 77  ? 126.495 145.194 108.585 1.00 63.48  ? 59  TYR   B O   1 
ATOM   2090 C CB  . TYR   B 2 77  ? 129.369 145.217 109.863 1.00 54.99  ? 59  TYR   B CB  1 
ATOM   2091 C CG  . TYR   B 2 77  ? 129.733 146.243 110.903 1.00 59.10  ? 59  TYR   B CG  1 
ATOM   2092 C CD1 . TYR   B 2 77  ? 130.105 145.862 112.181 1.00 57.99  ? 59  TYR   B CD1 1 
ATOM   2093 C CD2 . TYR   B 2 77  ? 129.680 147.596 110.613 1.00 62.54  ? 59  TYR   B CD2 1 
ATOM   2094 C CE1 . TYR   B 2 77  ? 130.428 146.798 113.136 1.00 59.68  ? 59  TYR   B CE1 1 
ATOM   2095 C CE2 . TYR   B 2 77  ? 130.002 148.537 111.561 1.00 66.03  ? 59  TYR   B CE2 1 
ATOM   2096 C CZ  . TYR   B 2 77  ? 130.374 148.132 112.821 1.00 62.96  ? 59  TYR   B CZ  1 
ATOM   2097 O OH  . TYR   B 2 77  ? 130.695 149.071 113.771 1.00 65.74  ? 59  TYR   B OH  1 
ATOM   2098 N N   . ALA   B 2 78  ? 127.392 143.168 108.228 1.00 50.73  ? 60  ALA   B N   1 
ATOM   2099 C CA  . ALA   B 2 78  ? 126.622 142.954 107.015 1.00 50.08  ? 60  ALA   B CA  1 
ATOM   2100 C C   . ALA   B 2 78  ? 126.433 141.466 106.781 1.00 46.71  ? 60  ALA   B C   1 
ATOM   2101 O O   . ALA   B 2 78  ? 127.254 140.646 107.193 1.00 52.30  ? 60  ALA   B O   1 
ATOM   2102 C CB  . ALA   B 2 78  ? 127.297 143.589 105.797 1.00 52.46  ? 60  ALA   B CB  1 
ATOM   2103 N N   . MET   B 2 79  ? 125.334 141.132 106.112 1.00 46.04  ? 61  MET   B N   1 
ATOM   2104 C CA  . MET   B 2 79  ? 125.089 139.783 105.637 1.00 42.86  ? 61  MET   B CA  1 
ATOM   2105 C C   . MET   B 2 79  ? 124.403 139.851 104.283 1.00 48.60  ? 61  MET   B C   1 
ATOM   2106 O O   . MET   B 2 79  ? 123.783 140.854 103.927 1.00 61.33  ? 61  MET   B O   1 
ATOM   2107 C CB  . MET   B 2 79  ? 124.259 138.953 106.630 1.00 47.95  ? 61  MET   B CB  1 
ATOM   2108 C CG  . MET   B 2 79  ? 122.865 139.467 106.994 1.00 53.53  ? 61  MET   B CG  1 
ATOM   2109 S SD  . MET   B 2 79  ? 121.539 139.194 105.802 1.00 74.29  ? 61  MET   B SD  1 
ATOM   2110 C CE  . MET   B 2 79  ? 121.391 137.425 105.882 1.00 52.55  ? 61  MET   B CE  1 
ATOM   2111 N N   . HIS   B 2 80  ? 124.513 138.760 103.534 1.00 38.01  ? 62  HIS   B N   1 
ATOM   2112 C CA  . HIS   B 2 80  ? 123.836 138.650 102.255 1.00 39.49  ? 62  HIS   B CA  1 
ATOM   2113 C C   . HIS   B 2 80  ? 123.465 137.197 102.017 1.00 45.17  ? 62  HIS   B C   1 
ATOM   2114 O O   . HIS   B 2 80  ? 124.193 136.281 102.406 1.00 55.23  ? 62  HIS   B O   1 
ATOM   2115 C CB  . HIS   B 2 80  ? 124.704 139.180 101.113 1.00 43.62  ? 62  HIS   B CB  1 
ATOM   2116 C CG  . HIS   B 2 80  ? 123.929 139.556 99.891  1.00 46.93  ? 62  HIS   B CG  1 
ATOM   2117 N ND1 . HIS   B 2 80  ? 124.359 139.256 98.618  1.00 53.09  ? 62  HIS   B ND1 1 
ATOM   2118 C CD2 . HIS   B 2 80  ? 122.751 140.203 99.747  1.00 45.07  ? 62  HIS   B CD2 1 
ATOM   2119 C CE1 . HIS   B 2 80  ? 123.481 139.705 97.742  1.00 49.22  ? 62  HIS   B CE1 1 
ATOM   2120 N NE2 . HIS   B 2 80  ? 122.494 140.281 98.400  1.00 47.61  ? 62  HIS   B NE2 1 
ATOM   2121 N N   . TRP   B 2 81  ? 122.321 136.998 101.380 1.00 40.77  ? 63  TRP   B N   1 
ATOM   2122 C CA  . TRP   B 2 81  ? 121.826 135.674 101.052 1.00 44.08  ? 63  TRP   B CA  1 
ATOM   2123 C C   . TRP   B 2 81  ? 122.325 135.230 99.685  1.00 44.63  ? 63  TRP   B C   1 
ATOM   2124 O O   . TRP   B 2 81  ? 122.848 136.019 98.896  1.00 44.73  ? 63  TRP   B O   1 
ATOM   2125 C CB  . TRP   B 2 81  ? 120.300 135.648 101.067 1.00 46.85  ? 63  TRP   B CB  1 
ATOM   2126 C CG  . TRP   B 2 81  ? 119.697 135.401 102.400 1.00 41.05  ? 63  TRP   B CG  1 
ATOM   2127 C CD1 . TRP   B 2 81  ? 119.115 136.315 103.213 1.00 42.33  ? 63  TRP   B CD1 1 
ATOM   2128 C CD2 . TRP   B 2 81  ? 119.600 134.145 103.072 1.00 41.63  ? 63  TRP   B CD2 1 
ATOM   2129 N NE1 . TRP   B 2 81  ? 118.664 135.713 104.356 1.00 47.00  ? 63  TRP   B NE1 1 
ATOM   2130 C CE2 . TRP   B 2 81  ? 118.954 134.377 104.294 1.00 44.91  ? 63  TRP   B CE2 1 
ATOM   2131 C CE3 . TRP   B 2 81  ? 120.005 132.847 102.760 1.00 44.60  ? 63  TRP   B CE3 1 
ATOM   2132 C CZ2 . TRP   B 2 81  ? 118.693 133.361 105.200 1.00 46.04  ? 63  TRP   B CZ2 1 
ATOM   2133 C CZ3 . TRP   B 2 81  ? 119.749 131.843 103.663 1.00 47.90  ? 63  TRP   B CZ3 1 
ATOM   2134 C CH2 . TRP   B 2 81  ? 119.101 132.105 104.869 1.00 45.41  ? 63  TRP   B CH2 1 
ATOM   2135 N N   . GLY   B 2 82  ? 122.157 133.945 99.417  1.00 51.45  ? 64  GLY   B N   1 
ATOM   2136 C CA  . GLY   B 2 82  ? 122.418 133.415 98.102  1.00 44.15  ? 64  GLY   B CA  1 
ATOM   2137 C C   . GLY   B 2 82  ? 121.163 133.293 97.267  1.00 51.10  ? 64  GLY   B C   1 
ATOM   2138 O O   . GLY   B 2 82  ? 120.048 133.337 97.778  1.00 60.06  ? 64  GLY   B O   1 
ATOM   2139 N N   . THR   B 2 83  ? 121.363 133.151 95.957  1.00 46.14  ? 65  THR   B N   1 
ATOM   2140 C CA  . THR   B 2 83  ? 120.247 132.902 95.056  1.00 51.36  ? 65  THR   B CA  1 
ATOM   2141 C C   . THR   B 2 83  ? 119.609 131.544 95.321  1.00 57.83  ? 65  THR   B C   1 
ATOM   2142 O O   . THR   B 2 83  ? 118.392 131.396 95.168  1.00 61.49  ? 65  THR   B O   1 
ATOM   2143 C CB  . THR   B 2 83  ? 120.729 133.015 93.609  1.00 55.55  ? 65  THR   B CB  1 
ATOM   2144 O OG1 . THR   B 2 83  ? 121.384 134.275 93.431  1.00 57.78  ? 65  THR   B OG1 1 
ATOM   2145 C CG2 . THR   B 2 83  ? 119.567 132.940 92.625  1.00 57.94  ? 65  THR   B CG2 1 
ATOM   2146 N N   . ASP   B 2 84  ? 120.397 130.566 95.771  1.00 57.14  ? 66  ASP   B N   1 
ATOM   2147 C CA  . ASP   B 2 84  ? 119.880 129.256 96.146  1.00 55.52  ? 66  ASP   B CA  1 
ATOM   2148 C C   . ASP   B 2 84  ? 119.078 129.276 97.440  1.00 51.69  ? 66  ASP   B C   1 
ATOM   2149 O O   . ASP   B 2 84  ? 118.484 128.248 97.784  1.00 57.37  ? 66  ASP   B O   1 
ATOM   2150 C CB  . ASP   B 2 84  ? 121.031 128.263 96.280  1.00 60.39  ? 66  ASP   B CB  1 
ATOM   2151 C CG  . ASP   B 2 84  ? 121.923 128.567 97.461  1.00 64.63  ? 66  ASP   B CG  1 
ATOM   2152 O OD1 . ASP   B 2 84  ? 122.240 129.755 97.678  1.00 67.05  ? 66  ASP   B OD1 1 
ATOM   2153 O OD2 . ASP   B 2 84  ? 122.310 127.619 98.175  1.00 61.99  ? 66  ASP   B OD2 1 
ATOM   2154 N N   . SER   B 2 85  ? 119.090 130.397 98.171  1.00 42.26  ? 67  SER   B N   1 
ATOM   2155 C CA  . SER   B 2 85  ? 118.298 130.617 99.386  1.00 46.28  ? 67  SER   B CA  1 
ATOM   2156 C C   . SER   B 2 85  ? 118.668 129.648 100.502 1.00 47.06  ? 67  SER   B C   1 
ATOM   2157 O O   . SER   B 2 85  ? 117.855 129.358 101.380 1.00 54.12  ? 67  SER   B O   1 
ATOM   2158 C CB  . SER   B 2 85  ? 116.796 130.558 99.099  1.00 49.10  ? 67  SER   B CB  1 
ATOM   2159 O OG  . SER   B 2 85  ? 116.467 131.336 97.963  1.00 54.85  ? 67  SER   B OG  1 
ATOM   2160 N N   . ARG   B 2 86  ? 119.898 129.147 100.479 1.00 43.09  ? 68  ARG   B N   1 
ATOM   2161 C CA  . ARG   B 2 86  ? 120.385 128.259 101.522 1.00 43.63  ? 68  ARG   B CA  1 
ATOM   2162 C C   . ARG   B 2 86  ? 121.701 128.772 102.082 1.00 45.89  ? 68  ARG   B C   1 
ATOM   2163 O O   . ARG   B 2 86  ? 121.960 128.660 103.283 1.00 54.69  ? 68  ARG   B O   1 
ATOM   2164 C CB  . ARG   B 2 86  ? 120.560 126.842 100.980 1.00 48.29  ? 68  ARG   B CB  1 
ATOM   2165 C CG  . ARG   B 2 86  ? 120.878 125.828 102.046 1.00 48.20  ? 68  ARG   B CG  1 
ATOM   2166 C CD  . ARG   B 2 86  ? 120.879 124.426 101.501 1.00 48.41  ? 68  ARG   B CD  1 
ATOM   2167 N NE  . ARG   B 2 86  ? 121.423 123.482 102.467 1.00 46.73  ? 68  ARG   B NE  1 
ATOM   2168 C CZ  . ARG   B 2 86  ? 121.133 122.191 102.492 1.00 47.00  ? 68  ARG   B CZ  1 
ATOM   2169 N NH1 . ARG   B 2 86  ? 120.299 121.655 101.618 1.00 45.01  ? 68  ARG   B NH1 1 
ATOM   2170 N NH2 . ARG   B 2 86  ? 121.698 121.419 103.414 1.00 49.86  ? 68  ARG   B NH2 1 
ATOM   2171 N N   . LEU   B 2 87  ? 122.533 129.346 101.224 1.00 44.87  ? 69  LEU   B N   1 
ATOM   2172 C CA  . LEU   B 2 87  ? 123.850 129.805 101.628 1.00 42.64  ? 69  LEU   B CA  1 
ATOM   2173 C C   . LEU   B 2 87  ? 123.799 131.269 102.039 1.00 50.20  ? 69  LEU   B C   1 
ATOM   2174 O O   . LEU   B 2 87  ? 123.113 132.083 101.416 1.00 56.28  ? 69  LEU   B O   1 
ATOM   2175 C CB  . LEU   B 2 87  ? 124.859 129.599 100.500 1.00 44.51  ? 69  LEU   B CB  1 
ATOM   2176 C CG  . LEU   B 2 87  ? 125.327 128.154 100.323 1.00 45.65  ? 69  LEU   B CG  1 
ATOM   2177 C CD1 . LEU   B 2 87  ? 126.124 127.999 99.048  1.00 49.87  ? 69  LEU   B CD1 1 
ATOM   2178 C CD2 . LEU   B 2 87  ? 126.144 127.713 101.513 1.00 48.04  ? 69  LEU   B CD2 1 
ATOM   2179 N N   . LEU   B 2 88  ? 124.531 131.593 103.098 1.00 51.11  ? 70  LEU   B N   1 
ATOM   2180 C CA  . LEU   B 2 88  ? 124.506 132.903 103.728 1.00 41.66  ? 70  LEU   B CA  1 
ATOM   2181 C C   . LEU   B 2 88  ? 125.937 133.339 103.989 1.00 45.26  ? 70  LEU   B C   1 
ATOM   2182 O O   . LEU   B 2 88  ? 126.716 132.578 104.568 1.00 57.32  ? 70  LEU   B O   1 
ATOM   2183 C CB  . LEU   B 2 88  ? 123.728 132.844 105.046 1.00 44.64  ? 70  LEU   B CB  1 
ATOM   2184 C CG  . LEU   B 2 88  ? 123.274 134.101 105.778 1.00 50.15  ? 70  LEU   B CG  1 
ATOM   2185 C CD1 . LEU   B 2 88  ? 121.993 133.797 106.502 1.00 50.78  ? 70  LEU   B CD1 1 
ATOM   2186 C CD2 . LEU   B 2 88  ? 124.312 134.594 106.756 1.00 52.26  ? 70  LEU   B CD2 1 
ATOM   2187 N N   . VAL   B 2 89  ? 126.279 134.554 103.587 1.00 45.88  ? 71  VAL   B N   1 
ATOM   2188 C CA  . VAL   B 2 89  ? 127.580 135.132 103.900 1.00 40.47  ? 71  VAL   B CA  1 
ATOM   2189 C C   . VAL   B 2 89  ? 127.385 136.174 104.992 1.00 44.30  ? 71  VAL   B C   1 
ATOM   2190 O O   . VAL   B 2 89  ? 126.316 136.779 105.120 1.00 56.51  ? 71  VAL   B O   1 
ATOM   2191 C CB  . VAL   B 2 89  ? 128.259 135.718 102.638 1.00 43.10  ? 71  VAL   B CB  1 
ATOM   2192 C CG1 . VAL   B 2 89  ? 127.605 137.008 102.187 1.00 44.82  ? 71  VAL   B CG1 1 
ATOM   2193 C CG2 . VAL   B 2 89  ? 129.753 135.898 102.849 1.00 49.30  ? 71  VAL   B CG2 1 
ATOM   2194 N N   . SER   B 2 90  ? 128.403 136.345 105.831 1.00 48.95  ? 72  SER   B N   1 
ATOM   2195 C CA  . SER   B 2 90  ? 128.358 137.316 106.911 1.00 44.25  ? 72  SER   B CA  1 
ATOM   2196 C C   . SER   B 2 90  ? 129.736 137.937 107.084 1.00 49.31  ? 72  SER   B C   1 
ATOM   2197 O O   . SER   B 2 90  ? 130.755 137.340 106.735 1.00 54.92  ? 72  SER   B O   1 
ATOM   2198 C CB  . SER   B 2 90  ? 127.896 136.677 108.222 1.00 50.24  ? 72  SER   B CB  1 
ATOM   2199 O OG  . SER   B 2 90  ? 128.896 135.828 108.754 1.00 63.65  ? 72  SER   B OG  1 
ATOM   2200 N N   . ALA   B 2 91  ? 129.755 139.150 107.628 1.00 51.28  ? 73  ALA   B N   1 
ATOM   2201 C CA  . ALA   B 2 91  ? 130.985 139.895 107.854 1.00 48.77  ? 73  ALA   B CA  1 
ATOM   2202 C C   . ALA   B 2 91  ? 130.979 140.463 109.262 1.00 51.30  ? 73  ALA   B C   1 
ATOM   2203 O O   . ALA   B 2 91  ? 129.935 140.892 109.760 1.00 61.70  ? 73  ALA   B O   1 
ATOM   2204 C CB  . ALA   B 2 91  ? 131.146 141.026 106.841 1.00 50.11  ? 73  ALA   B CB  1 
ATOM   2205 N N   . SER   B 2 92  ? 132.146 140.479 109.899 1.00 54.96  ? 74  SER   B N   1 
ATOM   2206 C CA  . SER   B 2 92  ? 132.243 140.953 111.270 1.00 57.22  ? 74  SER   B CA  1 
ATOM   2207 C C   . SER   B 2 92  ? 133.627 141.534 111.515 1.00 60.25  ? 74  SER   B C   1 
ATOM   2208 O O   . SER   B 2 92  ? 134.569 141.300 110.756 1.00 66.66  ? 74  SER   B O   1 
ATOM   2209 C CB  . SER   B 2 92  ? 131.941 139.837 112.267 1.00 60.49  ? 74  SER   B CB  1 
ATOM   2210 O OG  . SER   B 2 92  ? 132.447 140.153 113.550 1.00 65.26  ? 74  SER   B OG  1 
ATOM   2211 N N   . GLN   B 2 93  ? 133.742 142.281 112.612 1.00 60.92  ? 75  GLN   B N   1 
ATOM   2212 C CA  . GLN   B 2 93  ? 134.945 143.035 112.944 1.00 61.14  ? 75  GLN   B CA  1 
ATOM   2213 C C   . GLN   B 2 93  ? 136.097 142.165 113.420 1.00 65.42  ? 75  GLN   B C   1 
ATOM   2214 O O   . GLN   B 2 93  ? 137.184 142.701 113.660 1.00 68.71  ? 75  GLN   B O   1 
ATOM   2215 C CB  . GLN   B 2 93  ? 134.628 144.085 114.005 1.00 65.11  ? 75  GLN   B CB  1 
ATOM   2216 C CG  . GLN   B 2 93  ? 133.489 145.007 113.635 1.00 66.55  ? 75  GLN   B CG  1 
ATOM   2217 C CD  . GLN   B 2 93  ? 133.780 145.839 112.406 1.00 70.81  ? 75  GLN   B CD  1 
ATOM   2218 O OE1 . GLN   B 2 93  ? 134.457 146.860 112.484 1.00 70.30  ? 75  GLN   B OE1 1 
ATOM   2219 N NE2 . GLN   B 2 93  ? 133.256 145.415 111.262 1.00 71.47  ? 75  GLN   B NE2 1 
ATOM   2220 N N   . ASP   B 2 94  ? 135.905 140.860 113.575 1.00 64.58  ? 76  ASP   B N   1 
ATOM   2221 C CA  . ASP   B 2 94  ? 137.003 139.962 113.894 1.00 61.96  ? 76  ASP   B CA  1 
ATOM   2222 C C   . ASP   B 2 94  ? 137.788 139.529 112.663 1.00 62.62  ? 76  ASP   B C   1 
ATOM   2223 O O   . ASP   B 2 94  ? 138.592 138.597 112.756 1.00 67.01  ? 76  ASP   B O   1 
ATOM   2224 C CB  . ASP   B 2 94  ? 136.480 138.733 114.640 1.00 65.59  ? 76  ASP   B CB  1 
ATOM   2225 C CG  . ASP   B 2 94  ? 135.411 137.990 113.868 1.00 69.64  ? 76  ASP   B CG  1 
ATOM   2226 O OD1 . ASP   B 2 94  ? 134.870 138.555 112.896 1.00 69.17  ? 76  ASP   B OD1 1 
ATOM   2227 O OD2 . ASP   B 2 94  ? 135.106 136.836 114.235 1.00 69.95  ? 76  ASP   B OD2 1 
ATOM   2228 N N   . GLY   B 2 95  ? 137.579 140.184 111.527 1.00 59.38  ? 77  GLY   B N   1 
ATOM   2229 C CA  . GLY   B 2 95  ? 138.278 139.851 110.301 1.00 61.22  ? 77  GLY   B CA  1 
ATOM   2230 C C   . GLY   B 2 95  ? 137.896 138.510 109.720 1.00 65.34  ? 77  GLY   B C   1 
ATOM   2231 O O   . GLY   B 2 95  ? 138.759 137.802 109.187 1.00 71.21  ? 77  GLY   B O   1 
ATOM   2232 N N   . LYS   B 2 96  ? 136.623 138.142 109.809 1.00 54.81  ? 78  LYS   B N   1 
ATOM   2233 C CA  . LYS   B 2 96  ? 136.150 136.860 109.315 1.00 55.63  ? 78  LYS   B CA  1 
ATOM   2234 C C   . LYS   B 2 96  ? 134.971 137.071 108.382 1.00 53.35  ? 78  LYS   B C   1 
ATOM   2235 O O   . LYS   B 2 96  ? 134.142 137.957 108.601 1.00 57.43  ? 78  LYS   B O   1 
ATOM   2236 C CB  . LYS   B 2 96  ? 135.750 135.933 110.462 1.00 55.40  ? 78  LYS   B CB  1 
ATOM   2237 C CG  . LYS   B 2 96  ? 136.920 135.456 111.298 1.00 55.14  ? 78  LYS   B CG  1 
ATOM   2238 C CD  . LYS   B 2 96  ? 137.919 134.690 110.457 1.00 53.78  ? 78  LYS   B CD  1 
ATOM   2239 C CE  . LYS   B 2 96  ? 139.169 134.372 111.252 1.00 57.72  ? 78  LYS   B CE  1 
ATOM   2240 N NZ  . LYS   B 2 96  ? 140.191 133.686 110.420 1.00 58.21  ? 78  LYS   B NZ  1 
ATOM   2241 N N   . LEU   B 2 97  ? 134.912 136.252 107.336 1.00 45.39  ? 79  LEU   B N   1 
ATOM   2242 C CA  . LEU   B 2 97  ? 133.838 136.267 106.348 1.00 37.68  ? 79  LEU   B CA  1 
ATOM   2243 C C   . LEU   B 2 97  ? 133.311 134.838 106.271 1.00 47.39  ? 79  LEU   B C   1 
ATOM   2244 O O   . LEU   B 2 97  ? 133.766 134.045 105.444 1.00 58.78  ? 79  LEU   B O   1 
ATOM   2245 C CB  . LEU   B 2 97  ? 134.344 136.763 105.004 1.00 40.52  ? 79  LEU   B CB  1 
ATOM   2246 C CG  . LEU   B 2 97  ? 133.400 137.503 104.062 1.00 45.91  ? 79  LEU   B CG  1 
ATOM   2247 C CD1 . LEU   B 2 97  ? 133.152 138.903 104.552 1.00 49.57  ? 79  LEU   B CD1 1 
ATOM   2248 C CD2 . LEU   B 2 97  ? 133.991 137.533 102.674 1.00 50.48  ? 79  LEU   B CD2 1 
ATOM   2249 N N   . ILE   B 2 98  ? 132.355 134.512 107.131 1.00 40.61  ? 80  ILE   B N   1 
ATOM   2250 C CA  . ILE   B 2 98  ? 131.866 133.147 107.270 1.00 36.32  ? 80  ILE   B CA  1 
ATOM   2251 C C   . ILE   B 2 98  ? 130.720 132.919 106.298 1.00 42.10  ? 80  ILE   B C   1 
ATOM   2252 O O   . ILE   B 2 98  ? 129.776 133.714 106.235 1.00 51.32  ? 80  ILE   B O   1 
ATOM   2253 C CB  . ILE   B 2 98  ? 131.425 132.866 108.715 1.00 37.67  ? 80  ILE   B CB  1 
ATOM   2254 C CG1 . ILE   B 2 98  ? 132.567 133.163 109.681 1.00 48.48  ? 80  ILE   B CG1 1 
ATOM   2255 C CG2 . ILE   B 2 98  ? 130.987 131.426 108.866 1.00 49.02  ? 80  ILE   B CG2 1 
ATOM   2256 C CD1 . ILE   B 2 98  ? 132.231 132.899 111.123 1.00 47.76  ? 80  ILE   B CD1 1 
ATOM   2257 N N   . ILE   B 2 99  ? 130.804 131.833 105.538 1.00 41.40  ? 81  ILE   B N   1 
ATOM   2258 C CA  . ILE   B 2 99  ? 129.733 131.400 104.655 1.00 36.99  ? 81  ILE   B CA  1 
ATOM   2259 C C   . ILE   B 2 99  ? 128.973 130.287 105.358 1.00 45.44  ? 81  ILE   B C   1 
ATOM   2260 O O   . ILE   B 2 99  ? 129.546 129.240 105.679 1.00 53.37  ? 81  ILE   B O   1 
ATOM   2261 C CB  . ILE   B 2 99  ? 130.277 130.935 103.299 1.00 41.44  ? 81  ILE   B CB  1 
ATOM   2262 C CG1 . ILE   B 2 99  ? 130.975 132.097 102.600 1.00 47.18  ? 81  ILE   B CG1 1 
ATOM   2263 C CG2 . ILE   B 2 99  ? 129.156 130.382 102.444 1.00 45.92  ? 81  ILE   B CG2 1 
ATOM   2264 C CD1 . ILE   B 2 99  ? 131.434 131.781 101.224 1.00 50.04  ? 81  ILE   B CD1 1 
ATOM   2265 N N   . TRP   B 2 100 ? 127.688 130.511 105.603 1.00 51.66  ? 82  TRP   B N   1 
ATOM   2266 C CA  . TRP   B 2 100 ? 126.880 129.625 106.425 1.00 48.50  ? 82  TRP   B CA  1 
ATOM   2267 C C   . TRP   B 2 100 ? 125.984 128.750 105.565 1.00 49.93  ? 82  TRP   B C   1 
ATOM   2268 O O   . TRP   B 2 100 ? 125.516 129.170 104.505 1.00 56.80  ? 82  TRP   B O   1 
ATOM   2269 C CB  . TRP   B 2 100 ? 126.003 130.416 107.393 1.00 52.39  ? 82  TRP   B CB  1 
ATOM   2270 C CG  . TRP   B 2 100 ? 126.731 131.357 108.277 1.00 49.25  ? 82  TRP   B CG  1 
ATOM   2271 C CD1 . TRP   B 2 100 ? 127.113 132.625 107.981 1.00 45.45  ? 82  TRP   B CD1 1 
ATOM   2272 C CD2 . TRP   B 2 100 ? 127.136 131.118 109.623 1.00 50.12  ? 82  TRP   B CD2 1 
ATOM   2273 N NE1 . TRP   B 2 100 ? 127.750 133.190 109.053 1.00 48.47  ? 82  TRP   B NE1 1 
ATOM   2274 C CE2 . TRP   B 2 100 ? 127.776 132.282 110.077 1.00 52.58  ? 82  TRP   B CE2 1 
ATOM   2275 C CE3 . TRP   B 2 100 ? 127.030 130.028 110.486 1.00 49.81  ? 82  TRP   B CE3 1 
ATOM   2276 C CZ2 . TRP   B 2 100 ? 128.304 132.388 111.353 1.00 50.85  ? 82  TRP   B CZ2 1 
ATOM   2277 C CZ3 . TRP   B 2 100 ? 127.558 130.134 111.749 1.00 53.48  ? 82  TRP   B CZ3 1 
ATOM   2278 C CH2 . TRP   B 2 100 ? 128.182 131.307 112.174 1.00 53.90  ? 82  TRP   B CH2 1 
ATOM   2279 N N   . ASP   B 2 101 ? 125.745 127.531 106.035 1.00 46.99  ? 83  ASP   B N   1 
ATOM   2280 C CA  . ASP   B 2 101 ? 124.666 126.693 105.532 1.00 48.24  ? 83  ASP   B CA  1 
ATOM   2281 C C   . ASP   B 2 101 ? 123.481 126.882 106.468 1.00 53.61  ? 83  ASP   B C   1 
ATOM   2282 O O   . ASP   B 2 101 ? 123.490 126.384 107.598 1.00 59.88  ? 83  ASP   B O   1 
ATOM   2283 C CB  . ASP   B 2 101 ? 125.098 125.233 105.464 1.00 52.71  ? 83  ASP   B CB  1 
ATOM   2284 C CG  . ASP   B 2 101 ? 124.008 124.324 104.942 1.00 56.43  ? 83  ASP   B CG  1 
ATOM   2285 O OD1 . ASP   B 2 101 ? 123.140 124.800 104.186 1.00 54.41  ? 83  ASP   B OD1 1 
ATOM   2286 O OD2 . ASP   B 2 101 ? 124.018 123.125 105.284 1.00 57.16  ? 83  ASP   B OD2 1 
ATOM   2287 N N   . SER   B 2 102 ? 122.464 127.610 106.004 1.00 53.44  ? 84  SER   B N   1 
ATOM   2288 C CA  . SER   B 2 102 ? 121.361 127.999 106.872 1.00 53.21  ? 84  SER   B CA  1 
ATOM   2289 C C   . SER   B 2 102 ? 120.465 126.832 107.251 1.00 55.50  ? 84  SER   B C   1 
ATOM   2290 O O   . SER   B 2 102 ? 119.797 126.894 108.288 1.00 62.11  ? 84  SER   B O   1 
ATOM   2291 C CB  . SER   B 2 102 ? 120.526 129.083 106.198 1.00 55.63  ? 84  SER   B CB  1 
ATOM   2292 O OG  . SER   B 2 102 ? 119.454 129.488 107.030 1.00 65.13  ? 84  SER   B OG  1 
ATOM   2293 N N   . TYR   B 2 103 ? 120.428 125.779 106.437 1.00 54.27  ? 85  TYR   B N   1 
ATOM   2294 C CA  . TYR   B 2 103 ? 119.515 124.675 106.702 1.00 50.44  ? 85  TYR   B CA  1 
ATOM   2295 C C   . TYR   B 2 103 ? 120.006 123.818 107.860 1.00 53.51  ? 85  TYR   B C   1 
ATOM   2296 O O   . TYR   B 2 103 ? 119.208 123.370 108.690 1.00 65.27  ? 85  TYR   B O   1 
ATOM   2297 C CB  . TYR   B 2 103 ? 119.341 123.820 105.447 1.00 53.05  ? 85  TYR   B CB  1 
ATOM   2298 C CG  . TYR   B 2 103 ? 118.345 124.340 104.427 1.00 54.40  ? 85  TYR   B CG  1 
ATOM   2299 C CD1 . TYR   B 2 103 ? 118.080 125.693 104.300 1.00 54.39  ? 85  TYR   B CD1 1 
ATOM   2300 C CD2 . TYR   B 2 103 ? 117.679 123.466 103.584 1.00 55.53  ? 85  TYR   B CD2 1 
ATOM   2301 C CE1 . TYR   B 2 103 ? 117.179 126.159 103.369 1.00 55.88  ? 85  TYR   B CE1 1 
ATOM   2302 C CE2 . TYR   B 2 103 ? 116.776 123.925 102.649 1.00 55.63  ? 85  TYR   B CE2 1 
ATOM   2303 C CZ  . TYR   B 2 103 ? 116.531 125.271 102.546 1.00 56.52  ? 85  TYR   B CZ  1 
ATOM   2304 O OH  . TYR   B 2 103 ? 115.633 125.736 101.617 1.00 61.48  ? 85  TYR   B OH  1 
ATOM   2305 N N   . THR   B 2 104 ? 121.313 123.582 107.938 1.00 49.46  ? 86  THR   B N   1 
ATOM   2306 C CA  . THR   B 2 104 ? 121.874 122.638 108.891 1.00 49.42  ? 86  THR   B CA  1 
ATOM   2307 C C   . THR   B 2 104 ? 122.769 123.282 109.939 1.00 50.44  ? 86  THR   B C   1 
ATOM   2308 O O   . THR   B 2 104 ? 123.277 122.563 110.807 1.00 56.50  ? 86  THR   B O   1 
ATOM   2309 C CB  . THR   B 2 104 ? 122.668 121.553 108.156 1.00 53.45  ? 86  THR   B CB  1 
ATOM   2310 O OG1 . THR   B 2 104 ? 123.866 122.121 107.619 1.00 52.09  ? 86  THR   B OG1 1 
ATOM   2311 C CG2 . THR   B 2 104 ? 121.852 120.952 107.025 1.00 54.37  ? 86  THR   B CG2 1 
ATOM   2312 N N   . THR   B 2 105 ? 122.962 124.601 109.884 1.00 56.15  ? 87  THR   B N   1 
ATOM   2313 C CA  . THR   B 2 105 ? 123.874 125.364 110.744 1.00 53.17  ? 87  THR   B CA  1 
ATOM   2314 C C   . THR   B 2 105 ? 125.289 124.776 110.670 1.00 56.58  ? 87  THR   B C   1 
ATOM   2315 O O   . THR   B 2 105 ? 125.810 124.153 111.596 1.00 61.65  ? 87  THR   B O   1 
ATOM   2316 C CB  . THR   B 2 105 ? 123.345 125.446 112.183 1.00 60.94  ? 87  THR   B CB  1 
ATOM   2317 O OG1 . THR   B 2 105 ? 121.998 125.928 112.156 1.00 68.28  ? 87  THR   B OG1 1 
ATOM   2318 C CG2 . THR   B 2 105 ? 124.157 126.439 113.013 1.00 58.48  ? 87  THR   B CG2 1 
ATOM   2319 N N   . ASN   B 2 106 ? 125.866 124.931 109.485 1.00 52.70  ? 88  ASN   B N   1 
ATOM   2320 C CA  . ASN   B 2 106 ? 127.230 124.516 109.210 1.00 49.03  ? 88  ASN   B CA  1 
ATOM   2321 C C   . ASN   B 2 106 ? 128.003 125.684 108.624 1.00 55.35  ? 88  ASN   B C   1 
ATOM   2322 O O   . ASN   B 2 106 ? 127.432 126.565 107.974 1.00 65.63  ? 88  ASN   B O   1 
ATOM   2323 C CB  . ASN   B 2 106 ? 127.294 123.334 108.238 1.00 50.04  ? 88  ASN   B CB  1 
ATOM   2324 C CG  . ASN   B 2 106 ? 127.007 122.013 108.903 1.00 54.16  ? 88  ASN   B CG  1 
ATOM   2325 O OD1 . ASN   B 2 106 ? 126.101 121.288 108.503 1.00 57.79  ? 88  ASN   B OD1 1 
ATOM   2326 N ND2 . ASN   B 2 106 ? 127.755 121.706 109.950 1.00 57.23  ? 88  ASN   B ND2 1 
ATOM   2327 N N   . LYS   B 2 107 ? 129.306 125.685 108.858 1.00 49.85  ? 89  LYS   B N   1 
ATOM   2328 C CA  . LYS   B 2 107 ? 130.194 126.699 108.316 1.00 46.49  ? 89  LYS   B CA  1 
ATOM   2329 C C   . LYS   B 2 107 ? 130.882 126.119 107.089 1.00 48.61  ? 89  LYS   B C   1 
ATOM   2330 O O   . LYS   B 2 107 ? 131.755 125.255 107.209 1.00 57.15  ? 89  LYS   B O   1 
ATOM   2331 C CB  . LYS   B 2 107 ? 131.205 127.148 109.364 1.00 51.12  ? 89  LYS   B CB  1 
ATOM   2332 C CG  . LYS   B 2 107 ? 130.570 127.875 110.518 1.00 50.69  ? 89  LYS   B CG  1 
ATOM   2333 C CD  . LYS   B 2 107 ? 131.607 128.433 111.451 1.00 49.84  ? 89  LYS   B CD  1 
ATOM   2334 C CE  . LYS   B 2 107 ? 130.953 129.101 112.629 1.00 48.43  ? 89  LYS   B CE  1 
ATOM   2335 N NZ  . LYS   B 2 107 ? 130.200 128.105 113.431 1.00 48.83  ? 89  LYS   B NZ  1 
ATOM   2336 N N   . VAL   B 2 108 ? 130.470 126.581 105.910 1.00 47.13  ? 90  VAL   B N   1 
ATOM   2337 C CA  . VAL   B 2 108 ? 131.095 126.128 104.676 1.00 44.99  ? 90  VAL   B CA  1 
ATOM   2338 C C   . VAL   B 2 108 ? 132.505 126.686 104.557 1.00 50.94  ? 90  VAL   B C   1 
ATOM   2339 O O   . VAL   B 2 108 ? 133.438 125.974 104.169 1.00 59.42  ? 90  VAL   B O   1 
ATOM   2340 C CB  . VAL   B 2 108 ? 130.224 126.516 103.470 1.00 48.76  ? 90  VAL   B CB  1 
ATOM   2341 C CG1 . VAL   B 2 108 ? 130.785 125.932 102.195 1.00 55.53  ? 90  VAL   B CG1 1 
ATOM   2342 C CG2 . VAL   B 2 108 ? 128.804 126.054 103.681 1.00 46.52  ? 90  VAL   B CG2 1 
ATOM   2343 N N   . HIS   B 2 109 ? 132.688 127.958 104.899 1.00 48.39  ? 91  HIS   B N   1 
ATOM   2344 C CA  . HIS   B 2 109 ? 133.977 128.612 104.755 1.00 42.37  ? 91  HIS   B CA  1 
ATOM   2345 C C   . HIS   B 2 109 ? 134.151 129.630 105.869 1.00 44.15  ? 91  HIS   B C   1 
ATOM   2346 O O   . HIS   B 2 109 ? 133.176 130.142 106.421 1.00 55.04  ? 91  HIS   B O   1 
ATOM   2347 C CB  . HIS   B 2 109 ? 134.104 129.305 103.396 1.00 39.73  ? 91  HIS   B CB  1 
ATOM   2348 C CG  . HIS   B 2 109 ? 134.267 128.364 102.245 1.00 43.83  ? 91  HIS   B CG  1 
ATOM   2349 N ND1 . HIS   B 2 109 ? 133.290 128.175 101.294 1.00 45.26  ? 91  HIS   B ND1 1 
ATOM   2350 C CD2 . HIS   B 2 109 ? 135.298 127.565 101.888 1.00 49.25  ? 91  HIS   B CD2 1 
ATOM   2351 C CE1 . HIS   B 2 109 ? 133.709 127.297 100.403 1.00 46.88  ? 91  HIS   B CE1 1 
ATOM   2352 N NE2 . HIS   B 2 109 ? 134.926 126.912 100.740 1.00 52.57  ? 91  HIS   B NE2 1 
ATOM   2353 N N   . ALA   B 2 110 ? 135.408 129.914 106.191 1.00 43.04  ? 92  ALA   B N   1 
ATOM   2354 C CA  . ALA   B 2 110 ? 135.778 130.999 107.096 1.00 43.87  ? 92  ALA   B CA  1 
ATOM   2355 C C   . ALA   B 2 110 ? 136.939 131.729 106.435 1.00 51.30  ? 92  ALA   B C   1 
ATOM   2356 O O   . ALA   B 2 110 ? 138.072 131.242 106.449 1.00 57.45  ? 92  ALA   B O   1 
ATOM   2357 C CB  . ALA   B 2 110 ? 136.153 130.480 108.476 1.00 47.77  ? 92  ALA   B CB  1 
ATOM   2358 N N   . ILE   B 2 111 ? 136.656 132.888 105.849 1.00 47.06  ? 93  ILE   B N   1 
ATOM   2359 C CA  . ILE   B 2 111 ? 137.615 133.605 105.014 1.00 43.99  ? 93  ILE   B CA  1 
ATOM   2360 C C   . ILE   B 2 111 ? 138.266 134.689 105.869 1.00 48.80  ? 93  ILE   B C   1 
ATOM   2361 O O   . ILE   B 2 111 ? 137.571 135.625 106.295 1.00 53.56  ? 93  ILE   B O   1 
ATOM   2362 C CB  . ILE   B 2 111 ? 136.942 134.208 103.776 1.00 45.63  ? 93  ILE   B CB  1 
ATOM   2363 C CG1 . ILE   B 2 111 ? 136.223 133.125 102.979 1.00 51.24  ? 93  ILE   B CG1 1 
ATOM   2364 C CG2 . ILE   B 2 111 ? 137.964 134.904 102.914 1.00 46.51  ? 93  ILE   B CG2 1 
ATOM   2365 C CD1 . ILE   B 2 111 ? 135.035 133.630 102.215 1.00 50.63  ? 93  ILE   B CD1 1 
ATOM   2366 N N   . PRO   B 2 112 ? 139.569 134.611 106.142 1.00 54.16  ? 94  PRO   B N   1 
ATOM   2367 C CA  . PRO   B 2 112 ? 140.238 135.693 106.873 1.00 52.78  ? 94  PRO   B CA  1 
ATOM   2368 C C   . PRO   B 2 112 ? 140.457 136.897 105.969 1.00 58.29  ? 94  PRO   B C   1 
ATOM   2369 O O   . PRO   B 2 112 ? 140.880 136.758 104.819 1.00 59.78  ? 94  PRO   B O   1 
ATOM   2370 C CB  . PRO   B 2 112 ? 141.567 135.063 107.302 1.00 57.01  ? 94  PRO   B CB  1 
ATOM   2371 C CG  . PRO   B 2 112 ? 141.813 133.996 106.308 1.00 54.30  ? 94  PRO   B CG  1 
ATOM   2372 C CD  . PRO   B 2 112 ? 140.476 133.485 105.864 1.00 56.47  ? 94  PRO   B CD  1 
ATOM   2373 N N   . LEU   B 2 113 ? 140.166 138.080 106.492 1.00 56.67  ? 95  LEU   B N   1 
ATOM   2374 C CA  . LEU   B 2 113 ? 140.297 139.313 105.734 1.00 53.40  ? 95  LEU   B CA  1 
ATOM   2375 C C   . LEU   B 2 113 ? 141.600 140.013 106.091 1.00 56.21  ? 95  LEU   B C   1 
ATOM   2376 O O   . LEU   B 2 113 ? 142.081 139.928 107.224 1.00 58.47  ? 95  LEU   B O   1 
ATOM   2377 C CB  . LEU   B 2 113 ? 139.118 140.252 105.996 1.00 52.53  ? 95  LEU   B CB  1 
ATOM   2378 C CG  . LEU   B 2 113 ? 137.707 139.669 105.960 1.00 56.86  ? 95  LEU   B CG  1 
ATOM   2379 C CD1 . LEU   B 2 113 ? 136.684 140.753 106.222 1.00 56.16  ? 95  LEU   B CD1 1 
ATOM   2380 C CD2 . LEU   B 2 113 ? 137.440 138.996 104.634 1.00 55.65  ? 95  LEU   B CD2 1 
ATOM   2381 N N   . ARG   B 2 114 ? 142.176 140.695 105.100 1.00 65.50  ? 96  ARG   B N   1 
ATOM   2382 C CA  . ARG   B 2 114 ? 143.390 141.468 105.339 1.00 64.09  ? 96  ARG   B CA  1 
ATOM   2383 C C   . ARG   B 2 114 ? 143.117 142.650 106.257 1.00 67.10  ? 96  ARG   B C   1 
ATOM   2384 O O   . ARG   B 2 114 ? 143.939 142.976 107.120 1.00 71.51  ? 96  ARG   B O   1 
ATOM   2385 C CB  . ARG   B 2 114 ? 143.977 141.940 104.013 1.00 63.66  ? 96  ARG   B CB  1 
ATOM   2386 C CG  . ARG   B 2 114 ? 144.796 140.888 103.294 1.00 64.95  ? 96  ARG   B CG  1 
ATOM   2387 C CD  . ARG   B 2 114 ? 145.569 141.486 102.135 1.00 68.47  ? 96  ARG   B CD  1 
ATOM   2388 N NE  . ARG   B 2 114 ? 146.152 140.458 101.281 1.00 73.17  ? 96  ARG   B NE  1 
ATOM   2389 C CZ  . ARG   B 2 114 ? 145.556 139.944 100.214 1.00 74.66  ? 96  ARG   B CZ  1 
ATOM   2390 N NH1 . ARG   B 2 114 ? 144.352 140.341 99.836  1.00 71.04  ? 96  ARG   B NH1 1 
ATOM   2391 N NH2 . ARG   B 2 114 ? 146.183 139.007 99.509  1.00 72.34  ? 96  ARG   B NH2 1 
ATOM   2392 N N   . SER   B 2 115 ? 141.972 143.301 106.088 1.00 64.24  ? 97  SER   B N   1 
ATOM   2393 C CA  . SER   B 2 115 ? 141.554 144.404 106.939 1.00 60.31  ? 97  SER   B CA  1 
ATOM   2394 C C   . SER   B 2 115 ? 140.354 143.969 107.764 1.00 64.66  ? 97  SER   B C   1 
ATOM   2395 O O   . SER   B 2 115 ? 139.360 143.484 107.214 1.00 69.38  ? 97  SER   B O   1 
ATOM   2396 C CB  . SER   B 2 115 ? 141.207 145.636 106.107 1.00 63.48  ? 97  SER   B CB  1 
ATOM   2397 O OG  . SER   B 2 115 ? 140.773 146.702 106.931 1.00 70.22  ? 97  SER   B OG  1 
ATOM   2398 N N   . SER   B 2 116 ? 140.449 144.146 109.077 1.00 63.28  ? 98  SER   B N   1 
ATOM   2399 C CA  . SER   B 2 116 ? 139.408 143.698 109.989 1.00 62.69  ? 98  SER   B CA  1 
ATOM   2400 C C   . SER   B 2 116 ? 138.233 144.658 110.076 1.00 65.19  ? 98  SER   B C   1 
ATOM   2401 O O   . SER   B 2 116 ? 137.222 144.315 110.696 1.00 68.38  ? 98  SER   B O   1 
ATOM   2402 C CB  . SER   B 2 116 ? 139.997 143.489 111.383 1.00 64.10  ? 98  SER   B CB  1 
ATOM   2403 O OG  . SER   B 2 116 ? 138.975 143.322 112.347 1.00 69.96  ? 98  SER   B OG  1 
ATOM   2404 N N   . TRP   B 2 117 ? 138.335 145.842 109.480 1.00 61.83  ? 99  TRP   B N   1 
ATOM   2405 C CA  . TRP   B 2 117 ? 137.283 146.850 109.581 1.00 59.35  ? 99  TRP   B CA  1 
ATOM   2406 C C   . TRP   B 2 117 ? 136.374 146.771 108.357 1.00 59.17  ? 99  TRP   B C   1 
ATOM   2407 O O   . TRP   B 2 117 ? 136.334 147.656 107.504 1.00 64.99  ? 99  TRP   B O   1 
ATOM   2408 C CB  . TRP   B 2 117 ? 137.897 148.234 109.749 1.00 59.94  ? 99  TRP   B CB  1 
ATOM   2409 C CG  . TRP   B 2 117 ? 138.856 148.299 110.886 1.00 58.17  ? 99  TRP   B CG  1 
ATOM   2410 C CD1 . TRP   B 2 117 ? 140.200 148.446 110.808 1.00 57.68  ? 99  TRP   B CD1 1 
ATOM   2411 C CD2 . TRP   B 2 117 ? 138.545 148.197 112.278 1.00 58.22  ? 99  TRP   B CD2 1 
ATOM   2412 N NE1 . TRP   B 2 117 ? 140.751 148.452 112.060 1.00 61.55  ? 99  TRP   B NE1 1 
ATOM   2413 C CE2 . TRP   B 2 117 ? 139.752 148.298 112.982 1.00 59.73  ? 99  TRP   B CE2 1 
ATOM   2414 C CE3 . TRP   B 2 117 ? 137.359 148.034 112.996 1.00 60.06  ? 99  TRP   B CE3 1 
ATOM   2415 C CZ2 . TRP   B 2 117 ? 139.812 148.241 114.368 1.00 61.88  ? 99  TRP   B CZ2 1 
ATOM   2416 C CZ3 . TRP   B 2 117 ? 137.421 147.977 114.369 1.00 59.83  ? 99  TRP   B CZ3 1 
ATOM   2417 C CH2 . TRP   B 2 117 ? 138.637 148.081 115.041 1.00 59.66  ? 99  TRP   B CH2 1 
ATOM   2418 N N   . VAL   B 2 118 ? 135.634 145.678 108.295 1.00 56.77  ? 100 VAL   B N   1 
ATOM   2419 C CA  . VAL   B 2 118 ? 134.705 145.422 107.204 1.00 54.04  ? 100 VAL   B CA  1 
ATOM   2420 C C   . VAL   B 2 118 ? 133.366 146.057 107.551 1.00 56.03  ? 100 VAL   B C   1 
ATOM   2421 O O   . VAL   B 2 118 ? 132.969 146.118 108.721 1.00 64.31  ? 100 VAL   B O   1 
ATOM   2422 C CB  . VAL   B 2 118 ? 134.591 143.904 106.933 1.00 58.77  ? 100 VAL   B CB  1 
ATOM   2423 C CG1 . VAL   B 2 118 ? 134.007 143.164 108.119 1.00 59.17  ? 100 VAL   B CG1 1 
ATOM   2424 C CG2 . VAL   B 2 118 ? 133.804 143.615 105.668 1.00 59.36  ? 100 VAL   B CG2 1 
ATOM   2425 N N   . MET   B 2 119 ? 132.696 146.600 106.538 1.00 59.89  ? 101 MET   B N   1 
ATOM   2426 C CA  . MET   B 2 119 ? 131.393 147.214 106.716 1.00 61.30  ? 101 MET   B CA  1 
ATOM   2427 C C   . MET   B 2 119 ? 130.346 146.715 105.737 1.00 63.40  ? 101 MET   B C   1 
ATOM   2428 O O   . MET   B 2 119 ? 129.170 147.052 105.904 1.00 66.79  ? 101 MET   B O   1 
ATOM   2429 C CB  . MET   B 2 119 ? 131.495 148.740 106.590 1.00 62.31  ? 101 MET   B CB  1 
ATOM   2430 C CG  . MET   B 2 119 ? 132.243 149.414 107.722 1.00 68.07  ? 101 MET   B CG  1 
ATOM   2431 S SD  . MET   B 2 119 ? 132.276 151.202 107.550 1.00 81.74  ? 101 MET   B SD  1 
ATOM   2432 C CE  . MET   B 2 119 ? 130.581 151.521 107.080 1.00 67.91  ? 101 MET   B CE  1 
ATOM   2433 N N   . THR   B 2 120 ? 130.725 145.937 104.727 1.00 58.62  ? 102 THR   B N   1 
ATOM   2434 C CA  . THR   B 2 120 ? 129.777 145.433 103.747 1.00 55.07  ? 102 THR   B CA  1 
ATOM   2435 C C   . THR   B 2 120 ? 130.244 144.076 103.251 1.00 56.90  ? 102 THR   B C   1 
ATOM   2436 O O   . THR   B 2 120 ? 131.423 143.729 103.343 1.00 65.65  ? 102 THR   B O   1 
ATOM   2437 C CB  . THR   B 2 120 ? 129.616 146.389 102.564 1.00 59.32  ? 102 THR   B CB  1 
ATOM   2438 O OG1 . THR   B 2 120 ? 128.759 145.795 101.582 1.00 60.95  ? 102 THR   B OG1 1 
ATOM   2439 C CG2 . THR   B 2 120 ? 130.965 146.692 101.935 1.00 57.74  ? 102 THR   B CG2 1 
ATOM   2440 N N   . CYS   B 2 121 ? 129.295 143.307 102.724 1.00 55.04  ? 103 CYS   B N   1 
ATOM   2441 C CA  . CYS   B 2 121 ? 129.596 142.034 102.092 1.00 51.47  ? 103 CYS   B CA  1 
ATOM   2442 C C   . CYS   B 2 121 ? 128.499 141.711 101.093 1.00 51.55  ? 103 CYS   B C   1 
ATOM   2443 O O   . CYS   B 2 121 ? 127.357 142.155 101.237 1.00 57.28  ? 103 CYS   B O   1 
ATOM   2444 C CB  . CYS   B 2 121 ? 129.742 140.906 103.117 1.00 46.75  ? 103 CYS   B CB  1 
ATOM   2445 S SG  . CYS   B 2 121 ? 128.205 140.272 103.776 1.00 65.79  ? 103 CYS   B SG  1 
ATOM   2446 N N   . ALA   B 2 122 ? 128.859 140.944 100.070 1.00 46.76  ? 104 ALA   B N   1 
ATOM   2447 C CA  . ALA   B 2 122 ? 127.922 140.537 99.036  1.00 46.79  ? 104 ALA   B CA  1 
ATOM   2448 C C   . ALA   B 2 122 ? 128.243 139.118 98.600  1.00 51.05  ? 104 ALA   B C   1 
ATOM   2449 O O   . ALA   B 2 122 ? 129.363 138.632 98.767  1.00 58.92  ? 104 ALA   B O   1 
ATOM   2450 C CB  . ALA   B 2 122 ? 127.964 141.475 97.828  1.00 46.72  ? 104 ALA   B CB  1 
ATOM   2451 N N   . TYR   B 2 123 ? 127.238 138.457 98.039  1.00 50.59  ? 105 TYR   B N   1 
ATOM   2452 C CA  . TYR   B 2 123 ? 127.360 137.101 97.528  1.00 42.68  ? 105 TYR   B CA  1 
ATOM   2453 C C   . TYR   B 2 123 ? 126.918 137.136 96.073  1.00 48.41  ? 105 TYR   B C   1 
ATOM   2454 O O   . TYR   B 2 123 ? 125.863 137.698 95.762  1.00 55.91  ? 105 TYR   B O   1 
ATOM   2455 C CB  . TYR   B 2 123 ? 126.491 136.139 98.341  1.00 41.80  ? 105 TYR   B CB  1 
ATOM   2456 C CG  . TYR   B 2 123 ? 126.633 134.671 98.009  1.00 52.19  ? 105 TYR   B CG  1 
ATOM   2457 C CD1 . TYR   B 2 123 ? 127.699 133.931 98.494  1.00 49.62  ? 105 TYR   B CD1 1 
ATOM   2458 C CD2 . TYR   B 2 123 ? 125.718 134.033 97.191  1.00 56.17  ? 105 TYR   B CD2 1 
ATOM   2459 C CE1 . TYR   B 2 123 ? 127.839 132.592 98.200  1.00 44.62  ? 105 TYR   B CE1 1 
ATOM   2460 C CE2 . TYR   B 2 123 ? 125.846 132.690 96.884  1.00 57.73  ? 105 TYR   B CE2 1 
ATOM   2461 C CZ  . TYR   B 2 123 ? 126.913 131.977 97.392  1.00 57.58  ? 105 TYR   B CZ  1 
ATOM   2462 O OH  . TYR   B 2 123 ? 127.050 130.642 97.088  1.00 61.71  ? 105 TYR   B OH  1 
ATOM   2463 N N   . ALA   B 2 124 ? 127.729 136.567 95.187  1.00 45.20  ? 106 ALA   B N   1 
ATOM   2464 C CA  . ALA   B 2 124 ? 127.434 136.617 93.765  1.00 43.31  ? 106 ALA   B CA  1 
ATOM   2465 C C   . ALA   B 2 124 ? 126.199 135.777 93.442  1.00 48.67  ? 106 ALA   B C   1 
ATOM   2466 O O   . ALA   B 2 124 ? 125.919 134.790 94.127  1.00 56.92  ? 106 ALA   B O   1 
ATOM   2467 C CB  . ALA   B 2 124 ? 128.626 136.117 92.956  1.00 49.99  ? 106 ALA   B CB  1 
ATOM   2468 N N   . PRO   B 2 125 ? 125.421 136.173 92.428  1.00 39.86  ? 107 PRO   B N   1 
ATOM   2469 C CA  . PRO   B 2 125 ? 124.272 135.349 92.020  1.00 44.47  ? 107 PRO   B CA  1 
ATOM   2470 C C   . PRO   B 2 125 ? 124.652 133.958 91.552  1.00 51.86  ? 107 PRO   B C   1 
ATOM   2471 O O   . PRO   B 2 125 ? 123.893 133.008 91.776  1.00 51.54  ? 107 PRO   B O   1 
ATOM   2472 C CB  . PRO   B 2 125 ? 123.643 136.171 90.888  1.00 44.67  ? 107 PRO   B CB  1 
ATOM   2473 C CG  . PRO   B 2 125 ? 124.089 137.553 91.135  1.00 47.25  ? 107 PRO   B CG  1 
ATOM   2474 C CD  . PRO   B 2 125 ? 125.462 137.447 91.696  1.00 49.01  ? 107 PRO   B CD  1 
ATOM   2475 N N   . SER   B 2 126 ? 125.809 133.807 90.910  1.00 50.66  ? 108 SER   B N   1 
ATOM   2476 C CA  . SER   B 2 126 ? 126.282 132.498 90.492  1.00 44.68  ? 108 SER   B CA  1 
ATOM   2477 C C   . SER   B 2 126 ? 126.841 131.680 91.645  1.00 51.95  ? 108 SER   B C   1 
ATOM   2478 O O   . SER   B 2 126 ? 127.006 130.465 91.502  1.00 60.39  ? 108 SER   B O   1 
ATOM   2479 C CB  . SER   B 2 126 ? 127.349 132.653 89.411  1.00 48.79  ? 108 SER   B CB  1 
ATOM   2480 O OG  . SER   B 2 126 ? 128.277 133.660 89.767  1.00 54.71  ? 108 SER   B OG  1 
ATOM   2481 N N   . GLY   B 2 127 ? 127.138 132.311 92.773  1.00 49.15  ? 109 GLY   B N   1 
ATOM   2482 C CA  . GLY   B 2 127 ? 127.665 131.612 93.920  1.00 46.33  ? 109 GLY   B CA  1 
ATOM   2483 C C   . GLY   B 2 127 ? 129.152 131.356 93.896  1.00 47.93  ? 109 GLY   B C   1 
ATOM   2484 O O   . GLY   B 2 127 ? 129.657 130.675 94.795  1.00 52.53  ? 109 GLY   B O   1 
ATOM   2485 N N   . ASN   B 2 128 ? 129.870 131.872 92.903  1.00 46.80  ? 110 ASN   B N   1 
ATOM   2486 C CA  . ASN   B 2 128 ? 131.294 131.603 92.788  1.00 45.39  ? 110 ASN   B CA  1 
ATOM   2487 C C   . ASN   B 2 128 ? 132.163 132.628 93.499  1.00 52.97  ? 110 ASN   B C   1 
ATOM   2488 O O   . ASN   B 2 128 ? 133.340 132.348 93.748  1.00 62.55  ? 110 ASN   B O   1 
ATOM   2489 C CB  . ASN   B 2 128 ? 131.701 131.535 91.314  1.00 50.51  ? 110 ASN   B CB  1 
ATOM   2490 C CG  . ASN   B 2 128 ? 130.832 130.595 90.510  1.00 55.30  ? 110 ASN   B CG  1 
ATOM   2491 O OD1 . ASN   B 2 128 ? 130.316 129.609 91.033  1.00 59.99  ? 110 ASN   B OD1 1 
ATOM   2492 N ND2 . ASN   B 2 128 ? 130.667 130.893 89.229  1.00 52.60  ? 110 ASN   B ND2 1 
ATOM   2493 N N   . TYR   B 2 129 ? 131.624 133.797 93.835  1.00 49.00  ? 111 TYR   B N   1 
ATOM   2494 C CA  . TYR   B 2 129 ? 132.421 134.864 94.419  1.00 43.40  ? 111 TYR   B CA  1 
ATOM   2495 C C   . TYR   B 2 129 ? 131.688 135.500 95.589  1.00 48.57  ? 111 TYR   B C   1 
ATOM   2496 O O   . TYR   B 2 129 ? 130.457 135.511 95.642  1.00 57.58  ? 111 TYR   B O   1 
ATOM   2497 C CB  . TYR   B 2 129 ? 132.761 135.946 93.389  1.00 45.44  ? 111 TYR   B CB  1 
ATOM   2498 C CG  . TYR   B 2 129 ? 133.517 135.444 92.186  1.00 44.15  ? 111 TYR   B CG  1 
ATOM   2499 C CD1 . TYR   B 2 129 ? 134.896 135.359 92.198  1.00 46.30  ? 111 TYR   B CD1 1 
ATOM   2500 C CD2 . TYR   B 2 129 ? 132.848 135.056 91.038  1.00 50.99  ? 111 TYR   B CD2 1 
ATOM   2501 C CE1 . TYR   B 2 129 ? 135.589 134.903 91.104  1.00 51.05  ? 111 TYR   B CE1 1 
ATOM   2502 C CE2 . TYR   B 2 129 ? 133.534 134.597 89.937  1.00 53.00  ? 111 TYR   B CE2 1 
ATOM   2503 C CZ  . TYR   B 2 129 ? 134.904 134.522 89.978  1.00 53.39  ? 111 TYR   B CZ  1 
ATOM   2504 O OH  . TYR   B 2 129 ? 135.591 134.063 88.881  1.00 58.12  ? 111 TYR   B OH  1 
ATOM   2505 N N   . VAL   B 2 130 ? 132.468 136.027 96.533  1.00 44.03  ? 112 VAL   B N   1 
ATOM   2506 C CA  . VAL   B 2 130 ? 131.967 136.906 97.579  1.00 37.57  ? 112 VAL   B CA  1 
ATOM   2507 C C   . VAL   B 2 130 ? 132.816 138.167 97.567  1.00 46.56  ? 112 VAL   B C   1 
ATOM   2508 O O   . VAL   B 2 130 ? 133.920 138.196 97.024  1.00 53.96  ? 112 VAL   B O   1 
ATOM   2509 C CB  . VAL   B 2 130 ? 131.982 136.262 98.981  1.00 37.47  ? 112 VAL   B CB  1 
ATOM   2510 C CG1 . VAL   B 2 130 ? 130.999 135.129 99.049  1.00 46.10  ? 112 VAL   B CG1 1 
ATOM   2511 C CG2 . VAL   B 2 130 ? 133.361 135.780 99.337  1.00 43.25  ? 112 VAL   B CG2 1 
ATOM   2512 N N   . ALA   B 2 131 ? 132.277 139.223 98.164  1.00 50.54  ? 113 ALA   B N   1 
ATOM   2513 C CA  . ALA   B 2 131 ? 132.953 140.506 98.228  1.00 43.43  ? 113 ALA   B CA  1 
ATOM   2514 C C   . ALA   B 2 131 ? 132.911 141.037 99.652  1.00 45.12  ? 113 ALA   B C   1 
ATOM   2515 O O   . ALA   B 2 131 ? 132.055 140.656 100.451 1.00 57.27  ? 113 ALA   B O   1 
ATOM   2516 C CB  . ALA   B 2 131 ? 132.321 141.518 97.270  1.00 43.60  ? 113 ALA   B CB  1 
ATOM   2517 N N   . CYS   B 2 132 ? 133.861 141.912 99.969  1.00 55.16  ? 114 CYS   B N   1 
ATOM   2518 C CA  . CYS   B 2 132 ? 133.874 142.600 101.250 1.00 56.17  ? 114 CYS   B CA  1 
ATOM   2519 C C   . CYS   B 2 132 ? 134.600 143.925 101.087 1.00 60.85  ? 114 CYS   B C   1 
ATOM   2520 O O   . CYS   B 2 132 ? 135.380 144.118 100.152 1.00 66.71  ? 114 CYS   B O   1 
ATOM   2521 C CB  . CYS   B 2 132 ? 134.536 141.764 102.348 1.00 60.39  ? 114 CYS   B CB  1 
ATOM   2522 S SG  . CYS   B 2 132 ? 136.337 141.782 102.312 1.00 82.02  ? 114 CYS   B SG  1 
ATOM   2523 N N   . GLY   B 2 133 ? 134.333 144.838 102.011 1.00 57.67  ? 115 GLY   B N   1 
ATOM   2524 C CA  . GLY   B 2 133 ? 134.973 146.139 101.981 1.00 56.94  ? 115 GLY   B CA  1 
ATOM   2525 C C   . GLY   B 2 133 ? 134.676 146.902 103.249 1.00 60.59  ? 115 GLY   B C   1 
ATOM   2526 O O   . GLY   B 2 133 ? 133.826 146.511 104.053 1.00 64.39  ? 115 GLY   B O   1 
ATOM   2527 N N   . GLY   B 2 134 ? 135.384 148.014 103.410 1.00 62.04  ? 116 GLY   B N   1 
ATOM   2528 C CA  . GLY   B 2 134 ? 135.231 148.823 104.599 1.00 62.86  ? 116 GLY   B CA  1 
ATOM   2529 C C   . GLY   B 2 134 ? 136.172 150.004 104.661 1.00 62.48  ? 116 GLY   B C   1 
ATOM   2530 O O   . GLY   B 2 134 ? 136.322 150.744 103.685 1.00 71.47  ? 116 GLY   B O   1 
ATOM   2531 N N   . LEU   B 2 135 ? 136.817 150.189 105.812 1.00 59.76  ? 117 LEU   B N   1 
ATOM   2532 C CA  . LEU   B 2 135 ? 137.676 151.343 106.041 1.00 60.25  ? 117 LEU   B CA  1 
ATOM   2533 C C   . LEU   B 2 135 ? 139.016 151.247 105.323 1.00 61.78  ? 117 LEU   B C   1 
ATOM   2534 O O   . LEU   B 2 135 ? 139.767 152.227 105.326 1.00 68.02  ? 117 LEU   B O   1 
ATOM   2535 C CB  . LEU   B 2 135 ? 137.901 151.526 107.541 1.00 63.74  ? 117 LEU   B CB  1 
ATOM   2536 C CG  . LEU   B 2 135 ? 136.656 151.799 108.384 1.00 61.79  ? 117 LEU   B CG  1 
ATOM   2537 C CD1 . LEU   B 2 135 ? 137.026 152.006 109.833 1.00 64.17  ? 117 LEU   B CD1 1 
ATOM   2538 C CD2 . LEU   B 2 135 ? 135.920 153.005 107.860 1.00 63.21  ? 117 LEU   B CD2 1 
ATOM   2539 N N   . ASP   B 2 136 ? 139.336 150.109 104.715 1.00 66.35  ? 118 ASP   B N   1 
ATOM   2540 C CA  . ASP   B 2 136 ? 140.559 149.973 103.934 1.00 66.21  ? 118 ASP   B CA  1 
ATOM   2541 C C   . ASP   B 2 136 ? 140.413 150.486 102.510 1.00 66.52  ? 118 ASP   B C   1 
ATOM   2542 O O   . ASP   B 2 136 ? 141.369 150.376 101.736 1.00 73.68  ? 118 ASP   B O   1 
ATOM   2543 C CB  . ASP   B 2 136 ? 141.012 148.514 103.906 1.00 71.28  ? 118 ASP   B CB  1 
ATOM   2544 C CG  . ASP   B 2 136 ? 139.960 147.586 103.333 1.00 74.84  ? 118 ASP   B CG  1 
ATOM   2545 O OD1 . ASP   B 2 136 ? 138.760 147.911 103.435 1.00 74.38  ? 118 ASP   B OD1 1 
ATOM   2546 O OD2 . ASP   B 2 136 ? 140.331 146.526 102.785 1.00 73.76  ? 118 ASP   B OD2 1 
ATOM   2547 N N   . ASN   B 2 137 ? 139.232 150.998 102.152 1.00 61.68  ? 119 ASN   B N   1 
ATOM   2548 C CA  . ASN   B 2 137 ? 138.906 151.636 100.874 1.00 58.90  ? 119 ASN   B CA  1 
ATOM   2549 C C   . ASN   B 2 137 ? 139.007 150.675 99.693  1.00 65.94  ? 119 ASN   B C   1 
ATOM   2550 O O   . ASN   B 2 137 ? 139.118 151.113 98.546  1.00 68.03  ? 119 ASN   B O   1 
ATOM   2551 C CB  . ASN   B 2 137 ? 139.798 152.852 100.603 1.00 65.83  ? 119 ASN   B CB  1 
ATOM   2552 C CG  . ASN   B 2 137 ? 139.518 154.003 101.532 1.00 67.41  ? 119 ASN   B CG  1 
ATOM   2553 O OD1 . ASN   B 2 137 ? 138.377 154.304 101.834 1.00 66.66  ? 119 ASN   B OD1 1 
ATOM   2554 N ND2 . ASN   B 2 137 ? 140.564 154.677 101.960 1.00 69.93  ? 119 ASN   B ND2 1 
ATOM   2555 N N   . ILE   B 2 138 ? 138.963 149.366 99.937  1.00 63.09  ? 120 ILE   B N   1 
ATOM   2556 C CA  . ILE   B 2 138 ? 139.220 148.364 98.909  1.00 56.10  ? 120 ILE   B CA  1 
ATOM   2557 C C   . ILE   B 2 138 ? 138.085 147.352 98.913  1.00 57.29  ? 120 ILE   B C   1 
ATOM   2558 O O   . ILE   B 2 138 ? 137.729 146.817 99.968  1.00 66.82  ? 120 ILE   B O   1 
ATOM   2559 C CB  . ILE   B 2 138 ? 140.579 147.661 99.122  1.00 59.63  ? 120 ILE   B CB  1 
ATOM   2560 C CG1 . ILE   B 2 138 ? 141.737 148.637 98.915  1.00 60.79  ? 120 ILE   B CG1 1 
ATOM   2561 C CG2 . ILE   B 2 138 ? 140.740 146.475 98.186  1.00 63.44  ? 120 ILE   B CG2 1 
ATOM   2562 C CD1 . ILE   B 2 138 ? 142.975 148.301 99.716  1.00 60.66  ? 120 ILE   B CD1 1 
ATOM   2563 N N   . CYS   B 2 139 ? 137.516 147.099 97.738  1.00 54.37  ? 121 CYS   B N   1 
ATOM   2564 C CA  . CYS   B 2 139 ? 136.574 146.006 97.541  1.00 54.67  ? 121 CYS   B CA  1 
ATOM   2565 C C   . CYS   B 2 139 ? 137.358 144.764 97.138  1.00 61.51  ? 121 CYS   B C   1 
ATOM   2566 O O   . CYS   B 2 139 ? 137.992 144.744 96.078  1.00 65.89  ? 121 CYS   B O   1 
ATOM   2567 C CB  . CYS   B 2 139 ? 135.547 146.362 96.469  1.00 55.15  ? 121 CYS   B CB  1 
ATOM   2568 S SG  . CYS   B 2 139 ? 134.039 145.386 96.520  1.00 66.07  ? 121 CYS   B SG  1 
ATOM   2569 N N   . SER   B 2 140 ? 137.324 143.738 97.981  1.00 55.38  ? 122 SER   B N   1 
ATOM   2570 C CA  . SER   B 2 140 ? 138.076 142.513 97.751  1.00 49.30  ? 122 SER   B CA  1 
ATOM   2571 C C   . SER   B 2 140 ? 137.131 141.429 97.255  1.00 49.15  ? 122 SER   B C   1 
ATOM   2572 O O   . SER   B 2 140 ? 136.152 141.100 97.930  1.00 56.37  ? 122 SER   B O   1 
ATOM   2573 C CB  . SER   B 2 140 ? 138.782 142.064 99.027  1.00 49.89  ? 122 SER   B CB  1 
ATOM   2574 O OG  . SER   B 2 140 ? 139.561 143.113 99.570  1.00 55.84  ? 122 SER   B OG  1 
ATOM   2575 N N   . ILE   B 2 141 ? 137.432 140.869 96.089  1.00 43.88  ? 123 ILE   B N   1 
ATOM   2576 C CA  . ILE   B 2 141 ? 136.656 139.781 95.507  1.00 40.25  ? 123 ILE   B CA  1 
ATOM   2577 C C   . ILE   B 2 141 ? 137.365 138.470 95.806  1.00 49.19  ? 123 ILE   B C   1 
ATOM   2578 O O   . ILE   B 2 141 ? 138.563 138.325 95.531  1.00 58.29  ? 123 ILE   B O   1 
ATOM   2579 C CB  . ILE   B 2 141 ? 136.471 139.974 93.994  1.00 39.93  ? 123 ILE   B CB  1 
ATOM   2580 C CG1 . ILE   B 2 141 ? 135.948 141.375 93.694  1.00 45.88  ? 123 ILE   B CG1 1 
ATOM   2581 C CG2 . ILE   B 2 141 ? 135.543 138.918 93.435  1.00 42.98  ? 123 ILE   B CG2 1 
ATOM   2582 C CD1 . ILE   B 2 141 ? 134.546 141.613 94.152  1.00 51.20  ? 123 ILE   B CD1 1 
ATOM   2583 N N   . TYR   B 2 142 ? 136.629 137.513 96.360  1.00 46.88  ? 124 TYR   B N   1 
ATOM   2584 C CA  . TYR   B 2 142 ? 137.179 136.237 96.787  1.00 40.72  ? 124 TYR   B CA  1 
ATOM   2585 C C   . TYR   B 2 142 ? 136.633 135.118 95.915  1.00 48.09  ? 124 TYR   B C   1 
ATOM   2586 O O   . TYR   B 2 142 ? 135.432 135.065 95.644  1.00 53.33  ? 124 TYR   B O   1 
ATOM   2587 C CB  . TYR   B 2 142 ? 136.841 135.958 98.250  1.00 38.31  ? 124 TYR   B CB  1 
ATOM   2588 C CG  . TYR   B 2 142 ? 137.483 136.909 99.224  1.00 40.40  ? 124 TYR   B CG  1 
ATOM   2589 C CD1 . TYR   B 2 142 ? 136.873 138.106 99.554  1.00 45.06  ? 124 TYR   B CD1 1 
ATOM   2590 C CD2 . TYR   B 2 142 ? 138.693 136.607 99.819  1.00 48.25  ? 124 TYR   B CD2 1 
ATOM   2591 C CE1 . TYR   B 2 142 ? 137.454 138.976 100.442 1.00 47.78  ? 124 TYR   B CE1 1 
ATOM   2592 C CE2 . TYR   B 2 142 ? 139.279 137.471 100.712 1.00 50.61  ? 124 TYR   B CE2 1 
ATOM   2593 C CZ  . TYR   B 2 142 ? 138.658 138.654 101.017 1.00 50.81  ? 124 TYR   B CZ  1 
ATOM   2594 O OH  . TYR   B 2 142 ? 139.247 139.519 101.907 1.00 54.13  ? 124 TYR   B OH  1 
ATOM   2595 N N   . ASN   B 2 143 ? 137.513 134.222 95.484  1.00 49.72  ? 125 ASN   B N   1 
ATOM   2596 C CA  . ASN   B 2 143 ? 137.127 133.098 94.644  1.00 48.49  ? 125 ASN   B CA  1 
ATOM   2597 C C   . ASN   B 2 143 ? 136.864 131.882 95.522  1.00 53.33  ? 125 ASN   B C   1 
ATOM   2598 O O   . ASN   B 2 143 ? 137.764 131.411 96.223  1.00 58.87  ? 125 ASN   B O   1 
ATOM   2599 C CB  . ASN   B 2 143 ? 138.217 132.797 93.618  1.00 52.47  ? 125 ASN   B CB  1 
ATOM   2600 C CG  . ASN   B 2 143 ? 137.722 131.939 92.482  1.00 56.51  ? 125 ASN   B CG  1 
ATOM   2601 O OD1 . ASN   B 2 143 ? 136.534 131.640 92.386  1.00 58.40  ? 125 ASN   B OD1 1 
ATOM   2602 N ND2 . ASN   B 2 143 ? 138.633 131.537 91.608  1.00 56.68  ? 125 ASN   B ND2 1 
ATOM   2603 N N   . LEU   B 2 144 ? 135.633 131.376 95.482  1.00 46.05  ? 126 LEU   B N   1 
ATOM   2604 C CA  . LEU   B 2 144 ? 135.254 130.229 96.298  1.00 44.75  ? 126 LEU   B CA  1 
ATOM   2605 C C   . LEU   B 2 144 ? 135.509 128.905 95.594  1.00 50.95  ? 126 LEU   B C   1 
ATOM   2606 O O   . LEU   B 2 144 ? 135.898 127.926 96.240  1.00 50.84  ? 126 LEU   B O   1 
ATOM   2607 C CB  . LEU   B 2 144 ? 133.778 130.321 96.685  1.00 45.87  ? 126 LEU   B CB  1 
ATOM   2608 C CG  . LEU   B 2 144 ? 133.300 131.627 97.306  1.00 45.11  ? 126 LEU   B CG  1 
ATOM   2609 C CD1 . LEU   B 2 144 ? 131.809 131.571 97.537  1.00 45.20  ? 126 LEU   B CD1 1 
ATOM   2610 C CD2 . LEU   B 2 144 ? 134.034 131.894 98.596  1.00 47.20  ? 126 LEU   B CD2 1 
ATOM   2611 N N   . LYS   B 2 145 ? 135.291 128.850 94.285  1.00 58.23  ? 127 LYS   B N   1 
ATOM   2612 C CA  . LYS   B 2 145 ? 135.448 127.623 93.510  1.00 54.57  ? 127 LYS   B CA  1 
ATOM   2613 C C   . LYS   B 2 145 ? 136.829 127.641 92.864  1.00 57.28  ? 127 LYS   B C   1 
ATOM   2614 O O   . LYS   B 2 145 ? 137.027 128.206 91.789  1.00 59.87  ? 127 LYS   B O   1 
ATOM   2615 C CB  . LYS   B 2 145 ? 134.342 127.497 92.471  1.00 55.77  ? 127 LYS   B CB  1 
ATOM   2616 C CG  . LYS   B 2 145 ? 133.113 126.761 92.959  1.00 54.87  ? 127 LYS   B CG  1 
ATOM   2617 C CD  . LYS   B 2 145 ? 132.067 127.723 93.483  1.00 57.33  ? 127 LYS   B CD  1 
ATOM   2618 C CE  . LYS   B 2 145 ? 130.691 127.089 93.473  1.00 56.80  ? 127 LYS   B CE  1 
ATOM   2619 N NZ  . LYS   B 2 145 ? 129.644 128.035 93.945  1.00 59.00  ? 127 LYS   B NZ  1 
ATOM   2620 N N   . THR   B 2 146 ? 137.789 127.012 93.531  1.00 56.63  ? 128 THR   B N   1 
ATOM   2621 C CA  . THR   B 2 146 ? 139.145 126.876 93.029  1.00 56.98  ? 128 THR   B CA  1 
ATOM   2622 C C   . THR   B 2 146 ? 139.533 125.403 93.006  1.00 55.98  ? 128 THR   B C   1 
ATOM   2623 O O   . THR   B 2 146 ? 138.945 124.576 93.708  1.00 56.93  ? 128 THR   B O   1 
ATOM   2624 C CB  . THR   B 2 146 ? 140.145 127.667 93.884  1.00 60.49  ? 128 THR   B CB  1 
ATOM   2625 O OG1 . THR   B 2 146 ? 139.966 127.333 95.265  1.00 60.20  ? 128 THR   B OG1 1 
ATOM   2626 C CG2 . THR   B 2 146 ? 139.946 129.159 93.703  1.00 59.02  ? 128 THR   B CG2 1 
ATOM   2627 N N   . ARG   B 2 147 ? 140.517 125.080 92.162  1.00 58.45  ? 129 ARG   B N   1 
ATOM   2628 C CA  . ARG   B 2 147 ? 141.058 123.725 92.143  1.00 54.25  ? 129 ARG   B CA  1 
ATOM   2629 C C   . ARG   B 2 147 ? 141.746 123.396 93.460  1.00 58.67  ? 129 ARG   B C   1 
ATOM   2630 O O   . ARG   B 2 147 ? 141.633 122.275 93.966  1.00 63.56  ? 129 ARG   B O   1 
ATOM   2631 C CB  . ARG   B 2 147 ? 142.026 123.559 90.973  1.00 55.97  ? 129 ARG   B CB  1 
ATOM   2632 N N   . GLU   B 2 148 ? 142.463 124.360 94.025  1.00 63.62  ? 130 GLU   B N   1 
ATOM   2633 C CA  . GLU   B 2 148 ? 142.920 124.240 95.397  1.00 58.69  ? 130 GLU   B CA  1 
ATOM   2634 C C   . GLU   B 2 148 ? 141.735 124.381 96.346  1.00 63.15  ? 130 GLU   B C   1 
ATOM   2635 O O   . GLU   B 2 148 ? 140.696 124.952 96.006  1.00 68.64  ? 130 GLU   B O   1 
ATOM   2636 C CB  . GLU   B 2 148 ? 143.974 125.299 95.706  1.00 61.24  ? 130 GLU   B CB  1 
ATOM   2637 C CG  . GLU   B 2 148 ? 145.173 125.268 94.782  1.00 65.59  ? 130 GLU   B CG  1 
ATOM   2638 C CD  . GLU   B 2 148 ? 145.031 126.209 93.605  1.00 68.75  ? 130 GLU   B CD  1 
ATOM   2639 O OE1 . GLU   B 2 148 ? 144.030 126.953 93.554  1.00 69.65  ? 130 GLU   B OE1 1 
ATOM   2640 O OE2 . GLU   B 2 148 ? 145.920 126.205 92.728  1.00 67.15  ? 130 GLU   B OE2 1 
ATOM   2641 N N   . GLY   B 2 149 ? 141.900 123.861 97.551  1.00 56.51  ? 131 GLY   B N   1 
ATOM   2642 C CA  . GLY   B 2 149 ? 140.785 123.833 98.471  1.00 57.77  ? 131 GLY   B CA  1 
ATOM   2643 C C   . GLY   B 2 149 ? 140.520 125.101 99.245  1.00 64.47  ? 131 GLY   B C   1 
ATOM   2644 O O   . GLY   B 2 149 ? 139.613 125.119 100.080 1.00 64.11  ? 131 GLY   B O   1 
ATOM   2645 N N   . ASN   B 2 150 ? 141.275 126.164 99.002  1.00 65.64  ? 132 ASN   B N   1 
ATOM   2646 C CA  . ASN   B 2 150 ? 141.154 127.392 99.771  1.00 59.01  ? 132 ASN   B CA  1 
ATOM   2647 C C   . ASN   B 2 150 ? 140.383 128.452 98.993  1.00 61.07  ? 132 ASN   B C   1 
ATOM   2648 O O   . ASN   B 2 150 ? 140.109 128.315 97.799  1.00 62.45  ? 132 ASN   B O   1 
ATOM   2649 C CB  . ASN   B 2 150 ? 142.538 127.917 100.164 1.00 60.15  ? 132 ASN   B CB  1 
ATOM   2650 C CG  . ASN   B 2 150 ? 143.526 127.893 99.011  1.00 63.83  ? 132 ASN   B CG  1 
ATOM   2651 O OD1 . ASN   B 2 150 ? 143.151 127.727 97.853  1.00 66.75  ? 132 ASN   B OD1 1 
ATOM   2652 N ND2 . ASN   B 2 150 ? 144.803 128.058 99.330  1.00 62.70  ? 132 ASN   B ND2 1 
ATOM   2653 N N   . VAL   B 2 151 ? 140.035 129.524 99.696  1.00 51.03  ? 133 VAL   B N   1 
ATOM   2654 C CA  . VAL   B 2 151 ? 139.405 130.695 99.103  1.00 49.58  ? 133 VAL   B CA  1 
ATOM   2655 C C   . VAL   B 2 151 ? 140.463 131.782 98.988  1.00 51.90  ? 133 VAL   B C   1 
ATOM   2656 O O   . VAL   B 2 151 ? 141.041 132.206 99.995  1.00 58.10  ? 133 VAL   B O   1 
ATOM   2657 C CB  . VAL   B 2 151 ? 138.208 131.171 99.938  1.00 48.63  ? 133 VAL   B CB  1 
ATOM   2658 C CG1 . VAL   B 2 151 ? 137.688 132.492 99.412  1.00 50.23  ? 133 VAL   B CG1 1 
ATOM   2659 C CG2 . VAL   B 2 151 ? 137.115 130.128 99.930  1.00 50.87  ? 133 VAL   B CG2 1 
ATOM   2660 N N   . ARG   B 2 152 ? 140.717 132.235 97.766  1.00 47.76  ? 134 ARG   B N   1 
ATOM   2661 C CA  . ARG   B 2 152 ? 141.762 133.205 97.487  1.00 50.19  ? 134 ARG   B CA  1 
ATOM   2662 C C   . ARG   B 2 152 ? 141.149 134.503 96.982  1.00 56.54  ? 134 ARG   B C   1 
ATOM   2663 O O   . ARG   B 2 152 ? 140.021 134.532 96.484  1.00 62.82  ? 134 ARG   B O   1 
ATOM   2664 C CB  . ARG   B 2 152 ? 142.760 132.661 96.458  1.00 48.96  ? 134 ARG   B CB  1 
ATOM   2665 N N   . VAL   B 2 153 ? 141.914 135.584 97.113  1.00 46.93  ? 135 VAL   B N   1 
ATOM   2666 C CA  . VAL   B 2 153 ? 141.476 136.902 96.667  1.00 43.74  ? 135 VAL   B CA  1 
ATOM   2667 C C   . VAL   B 2 153 ? 141.707 136.991 95.163  1.00 45.55  ? 135 VAL   B C   1 
ATOM   2668 O O   . VAL   B 2 153 ? 142.849 136.985 94.698  1.00 50.23  ? 135 VAL   B O   1 
ATOM   2669 C CB  . VAL   B 2 153 ? 142.218 138.020 97.404  1.00 46.23  ? 135 VAL   B CB  1 
ATOM   2670 C CG1 . VAL   B 2 153 ? 141.538 139.354 97.168  1.00 49.55  ? 135 VAL   B CG1 1 
ATOM   2671 C CG2 . VAL   B 2 153 ? 142.314 137.710 98.877  1.00 45.47  ? 135 VAL   B CG2 1 
ATOM   2672 N N   . SER   B 2 154 ? 140.620 137.069 94.398  1.00 46.54  ? 136 SER   B N   1 
ATOM   2673 C CA  . SER   B 2 154 ? 140.738 137.167 92.949  1.00 49.26  ? 136 SER   B CA  1 
ATOM   2674 C C   . SER   B 2 154 ? 141.173 138.559 92.511  1.00 53.33  ? 136 SER   B C   1 
ATOM   2675 O O   . SER   B 2 154 ? 141.981 138.695 91.587  1.00 59.02  ? 136 SER   B O   1 
ATOM   2676 C CB  . SER   B 2 154 ? 139.412 136.791 92.290  1.00 55.21  ? 136 SER   B CB  1 
ATOM   2677 O OG  . SER   B 2 154 ? 139.485 136.929 90.883  1.00 61.42  ? 136 SER   B OG  1 
ATOM   2678 N N   . ARG   B 2 155 ? 140.656 139.598 93.160  1.00 56.51  ? 137 ARG   B N   1 
ATOM   2679 C CA  . ARG   B 2 155 ? 140.961 140.965 92.769  1.00 55.69  ? 137 ARG   B CA  1 
ATOM   2680 C C   . ARG   B 2 155 ? 140.752 141.882 93.962  1.00 56.94  ? 137 ARG   B C   1 
ATOM   2681 O O   . ARG   B 2 155 ? 139.836 141.672 94.758  1.00 60.71  ? 137 ARG   B O   1 
ATOM   2682 C CB  . ARG   B 2 155 ? 140.079 141.415 91.601  1.00 58.24  ? 137 ARG   B CB  1 
ATOM   2683 C CG  . ARG   B 2 155 ? 140.715 142.458 90.703  1.00 61.60  ? 137 ARG   B CG  1 
ATOM   2684 C CD  . ARG   B 2 155 ? 141.914 141.895 89.964  1.00 60.01  ? 137 ARG   B CD  1 
ATOM   2685 N NE  . ARG   B 2 155 ? 141.511 141.096 88.814  1.00 62.35  ? 137 ARG   B NE  1 
ATOM   2686 C CZ  . ARG   B 2 155 ? 142.308 140.256 88.170  1.00 66.47  ? 137 ARG   B CZ  1 
ATOM   2687 N NH1 . ARG   B 2 155 ? 143.566 140.077 88.538  1.00 65.77  ? 137 ARG   B NH1 1 
ATOM   2688 N NH2 . ARG   B 2 155 ? 141.831 139.577 87.130  1.00 64.68  ? 137 ARG   B NH2 1 
ATOM   2689 N N   . GLU   B 2 156 ? 141.605 142.894 94.075  1.00 61.77  ? 138 GLU   B N   1 
ATOM   2690 C CA  . GLU   B 2 156 ? 141.463 143.950 95.070  1.00 61.01  ? 138 GLU   B CA  1 
ATOM   2691 C C   . GLU   B 2 156 ? 141.201 145.247 94.321  1.00 63.12  ? 138 GLU   B C   1 
ATOM   2692 O O   . GLU   B 2 156 ? 142.116 145.812 93.713  1.00 64.21  ? 138 GLU   B O   1 
ATOM   2693 C CB  . GLU   B 2 156 ? 142.706 144.060 95.948  1.00 62.43  ? 138 GLU   B CB  1 
ATOM   2694 C CG  . GLU   B 2 156 ? 142.723 143.102 97.121  1.00 64.01  ? 138 GLU   B CG  1 
ATOM   2695 C CD  . GLU   B 2 156 ? 143.968 143.245 97.973  1.00 67.93  ? 138 GLU   B CD  1 
ATOM   2696 O OE1 . GLU   B 2 156 ? 144.899 143.964 97.552  1.00 68.96  ? 138 GLU   B OE1 1 
ATOM   2697 O OE2 . GLU   B 2 156 ? 144.017 142.638 99.063  1.00 65.93  ? 138 GLU   B OE2 1 
ATOM   2698 N N   . LEU   B 2 157 ? 139.959 145.714 94.359  1.00 53.69  ? 139 LEU   B N   1 
ATOM   2699 C CA  . LEU   B 2 157 ? 139.557 146.903 93.624  1.00 51.73  ? 139 LEU   B CA  1 
ATOM   2700 C C   . LEU   B 2 157 ? 139.839 148.137 94.469  1.00 57.95  ? 139 LEU   B C   1 
ATOM   2701 O O   . LEU   B 2 157 ? 139.319 148.265 95.582  1.00 61.06  ? 139 LEU   B O   1 
ATOM   2702 C CB  . LEU   B 2 157 ? 138.081 146.827 93.246  1.00 48.21  ? 139 LEU   B CB  1 
ATOM   2703 C CG  . LEU   B 2 157 ? 137.627 145.523 92.594  1.00 51.63  ? 139 LEU   B CG  1 
ATOM   2704 C CD1 . LEU   B 2 157 ? 136.122 145.436 92.577  1.00 52.74  ? 139 LEU   B CD1 1 
ATOM   2705 C CD2 . LEU   B 2 157 ? 138.181 145.406 91.191  1.00 55.00  ? 139 LEU   B CD2 1 
ATOM   2706 N N   . ALA   B 2 158 ? 140.657 149.041 93.940  1.00 60.35  ? 140 ALA   B N   1 
ATOM   2707 C CA  . ALA   B 2 158 ? 141.036 150.259 94.635  1.00 58.82  ? 140 ALA   B CA  1 
ATOM   2708 C C   . ALA   B 2 158 ? 140.755 151.458 93.745  1.00 62.05  ? 140 ALA   B C   1 
ATOM   2709 O O   . ALA   B 2 158 ? 140.778 151.358 92.517  1.00 62.64  ? 140 ALA   B O   1 
ATOM   2710 C CB  . ALA   B 2 158 ? 142.512 150.242 95.038  1.00 62.27  ? 140 ALA   B CB  1 
ATOM   2711 N N   . GLY   B 2 159 ? 140.498 152.598 94.378  1.00 62.83  ? 141 GLY   B N   1 
ATOM   2712 C CA  . GLY   B 2 159 ? 140.133 153.789 93.641  1.00 61.77  ? 141 GLY   B CA  1 
ATOM   2713 C C   . GLY   B 2 159 ? 139.131 154.669 94.355  1.00 60.68  ? 141 GLY   B C   1 
ATOM   2714 O O   . GLY   B 2 159 ? 138.814 155.763 93.882  1.00 64.56  ? 141 GLY   B O   1 
ATOM   2715 N N   . HIS   B 2 160 ? 138.615 154.204 95.487  1.00 54.89  ? 142 HIS   B N   1 
ATOM   2716 C CA  . HIS   B 2 160 ? 137.693 154.991 96.292  1.00 57.57  ? 142 HIS   B CA  1 
ATOM   2717 C C   . HIS   B 2 160 ? 138.465 155.724 97.379  1.00 61.02  ? 142 HIS   B C   1 
ATOM   2718 O O   . HIS   B 2 160 ? 139.263 155.117 98.099  1.00 64.92  ? 142 HIS   B O   1 
ATOM   2719 C CB  . HIS   B 2 160 ? 136.624 154.098 96.922  1.00 61.59  ? 142 HIS   B CB  1 
ATOM   2720 C CG  . HIS   B 2 160 ? 135.409 153.911 96.069  1.00 60.40  ? 142 HIS   B CG  1 
ATOM   2721 N ND1 . HIS   B 2 160 ? 134.850 154.932 95.335  1.00 58.96  ? 142 HIS   B ND1 1 
ATOM   2722 C CD2 . HIS   B 2 160 ? 134.637 152.822 95.847  1.00 60.46  ? 142 HIS   B CD2 1 
ATOM   2723 C CE1 . HIS   B 2 160 ? 133.794 154.478 94.685  1.00 55.55  ? 142 HIS   B CE1 1 
ATOM   2724 N NE2 . HIS   B 2 160 ? 133.641 153.201 94.983  1.00 58.87  ? 142 HIS   B NE2 1 
ATOM   2725 N N   . THR   B 2 161 ? 138.228 157.030 97.493  1.00 63.84  ? 143 THR   B N   1 
ATOM   2726 C CA  . THR   B 2 161 ? 138.877 157.813 98.536  1.00 61.15  ? 143 THR   B CA  1 
ATOM   2727 C C   . THR   B 2 161 ? 138.221 157.591 99.895  1.00 63.24  ? 143 THR   B C   1 
ATOM   2728 O O   . THR   B 2 161 ? 138.908 157.560 100.921 1.00 68.12  ? 143 THR   B O   1 
ATOM   2729 C CB  . THR   B 2 161 ? 138.859 159.295 98.163  1.00 66.20  ? 143 THR   B CB  1 
ATOM   2730 O OG1 . THR   B 2 161 ? 139.298 159.447 96.809  1.00 71.34  ? 143 THR   B OG1 1 
ATOM   2731 C CG2 . THR   B 2 161 ? 139.785 160.096 99.072  1.00 68.55  ? 143 THR   B CG2 1 
ATOM   2732 N N   . GLY   B 2 162 ? 136.901 157.415 99.926  1.00 60.97  ? 144 GLY   B N   1 
ATOM   2733 C CA  . GLY   B 2 162 ? 136.182 157.243 101.169 1.00 63.10  ? 144 GLY   B CA  1 
ATOM   2734 C C   . GLY   B 2 162 ? 135.812 155.793 101.439 1.00 63.35  ? 144 GLY   B C   1 
ATOM   2735 O O   . GLY   B 2 162 ? 135.944 154.926 100.582 1.00 63.07  ? 144 GLY   B O   1 
ATOM   2736 N N   . TYR   B 2 163 ? 135.323 155.562 102.659 1.00 66.87  ? 145 TYR   B N   1 
ATOM   2737 C CA  . TYR   B 2 163 ? 135.060 154.214 103.148 1.00 59.46  ? 145 TYR   B CA  1 
ATOM   2738 C C   . TYR   B 2 163 ? 133.973 153.538 102.329 1.00 63.41  ? 145 TYR   B C   1 
ATOM   2739 O O   . TYR   B 2 163 ? 132.984 154.163 101.942 1.00 73.22  ? 145 TYR   B O   1 
ATOM   2740 C CB  . TYR   B 2 163 ? 134.652 154.248 104.625 1.00 60.03  ? 145 TYR   B CB  1 
ATOM   2741 C CG  . TYR   B 2 163 ? 133.308 154.893 104.893 1.00 62.97  ? 145 TYR   B CG  1 
ATOM   2742 C CD1 . TYR   B 2 163 ? 133.175 156.273 104.954 1.00 66.72  ? 145 TYR   B CD1 1 
ATOM   2743 C CD2 . TYR   B 2 163 ? 132.171 154.121 105.082 1.00 64.63  ? 145 TYR   B CD2 1 
ATOM   2744 C CE1 . TYR   B 2 163 ? 131.951 156.861 105.187 1.00 66.27  ? 145 TYR   B CE1 1 
ATOM   2745 C CE2 . TYR   B 2 163 ? 130.945 154.704 105.313 1.00 63.54  ? 145 TYR   B CE2 1 
ATOM   2746 C CZ  . TYR   B 2 163 ? 130.843 156.071 105.366 1.00 66.74  ? 145 TYR   B CZ  1 
ATOM   2747 O OH  . TYR   B 2 163 ? 129.619 156.653 105.603 1.00 72.35  ? 145 TYR   B OH  1 
ATOM   2748 N N   . LEU   B 2 164 ? 134.159 152.252 102.075 1.00 58.83  ? 146 LEU   B N   1 
ATOM   2749 C CA  . LEU   B 2 164 ? 133.247 151.509 101.224 1.00 56.66  ? 146 LEU   B CA  1 
ATOM   2750 C C   . LEU   B 2 164 ? 132.066 151.037 102.060 1.00 58.24  ? 146 LEU   B C   1 
ATOM   2751 O O   . LEU   B 2 164 ? 132.246 150.300 103.034 1.00 63.09  ? 146 LEU   B O   1 
ATOM   2752 C CB  . LEU   B 2 164 ? 133.979 150.333 100.591 1.00 57.80  ? 146 LEU   B CB  1 
ATOM   2753 C CG  . LEU   B 2 164 ? 133.230 149.581 99.506  1.00 60.66  ? 146 LEU   B CG  1 
ATOM   2754 C CD1 . LEU   B 2 164 ? 133.024 150.500 98.328  1.00 60.37  ? 146 LEU   B CD1 1 
ATOM   2755 C CD2 . LEU   B 2 164 ? 134.006 148.360 99.107  1.00 62.65  ? 146 LEU   B CD2 1 
ATOM   2756 N N   . SER   B 2 165 ? 130.861 151.467 101.691 1.00 54.14  ? 147 SER   B N   1 
ATOM   2757 C CA  . SER   B 2 165 ? 129.675 151.212 102.497 1.00 53.58  ? 147 SER   B CA  1 
ATOM   2758 C C   . SER   B 2 165 ? 128.820 150.068 101.981 1.00 61.03  ? 147 SER   B C   1 
ATOM   2759 O O   . SER   B 2 165 ? 128.189 149.376 102.785 1.00 66.64  ? 147 SER   B O   1 
ATOM   2760 C CB  . SER   B 2 165 ? 128.812 152.472 102.585 1.00 51.62  ? 147 SER   B CB  1 
ATOM   2761 O OG  . SER   B 2 165 ? 128.505 152.967 101.296 1.00 62.72  ? 147 SER   B OG  1 
ATOM   2762 N N   . CYS   B 2 166 ? 128.771 149.854 100.670 1.00 55.17  ? 148 CYS   B N   1 
ATOM   2763 C CA  . CYS   B 2 166 ? 127.970 148.778 100.113 1.00 53.88  ? 148 CYS   B CA  1 
ATOM   2764 C C   . CYS   B 2 166 ? 128.584 148.319 98.802  1.00 55.45  ? 148 CYS   B C   1 
ATOM   2765 O O   . CYS   B 2 166 ? 129.154 149.114 98.053  1.00 60.80  ? 148 CYS   B O   1 
ATOM   2766 C CB  . CYS   B 2 166 ? 126.517 149.209 99.890  1.00 57.84  ? 148 CYS   B CB  1 
ATOM   2767 S SG  . CYS   B 2 166 ? 125.317 147.864 99.867  1.00 70.55  ? 148 CYS   B SG  1 
ATOM   2768 N N   . CYS   B 2 167 ? 128.459 147.023 98.538  1.00 51.37  ? 149 CYS   B N   1 
ATOM   2769 C CA  . CYS   B 2 167 ? 128.873 146.428 97.279  1.00 45.35  ? 149 CYS   B CA  1 
ATOM   2770 C C   . CYS   B 2 167 ? 127.836 145.395 96.880  1.00 45.88  ? 149 CYS   B C   1 
ATOM   2771 O O   . CYS   B 2 167 ? 127.301 144.686 97.734  1.00 60.51  ? 149 CYS   B O   1 
ATOM   2772 C CB  . CYS   B 2 167 ? 130.256 145.778 97.383  1.00 48.77  ? 149 CYS   B CB  1 
ATOM   2773 S SG  . CYS   B 2 167 ? 130.426 144.557 98.693  1.00 71.70  ? 149 CYS   B SG  1 
ATOM   2774 N N   . ARG   B 2 168 ? 127.543 145.323 95.588  1.00 41.27  ? 150 ARG   B N   1 
ATOM   2775 C CA  . ARG   B 2 168 ? 126.575 144.368 95.075  1.00 41.74  ? 150 ARG   B CA  1 
ATOM   2776 C C   . ARG   B 2 168 ? 127.020 143.877 93.708  1.00 46.93  ? 150 ARG   B C   1 
ATOM   2777 O O   . ARG   B 2 168 ? 127.599 144.634 92.926  1.00 57.00  ? 150 ARG   B O   1 
ATOM   2778 C CB  . ARG   B 2 168 ? 125.186 144.983 94.964  1.00 45.78  ? 150 ARG   B CB  1 
ATOM   2779 C CG  . ARG   B 2 168 ? 124.392 145.091 96.255  1.00 49.25  ? 150 ARG   B CG  1 
ATOM   2780 C CD  . ARG   B 2 168 ? 124.048 143.735 96.826  1.00 51.26  ? 150 ARG   B CD  1 
ATOM   2781 N NE  . ARG   B 2 168 ? 123.516 143.842 98.178  1.00 45.44  ? 150 ARG   B NE  1 
ATOM   2782 C CZ  . ARG   B 2 168 ? 124.250 143.779 99.279  1.00 51.81  ? 150 ARG   B CZ  1 
ATOM   2783 N NH1 . ARG   B 2 168 ? 125.562 143.623 99.226  1.00 55.61  ? 150 ARG   B NH1 1 
ATOM   2784 N NH2 . ARG   B 2 168 ? 123.654 143.879 100.462 1.00 55.89  ? 150 ARG   B NH2 1 
ATOM   2785 N N   . PHE   B 2 169 ? 126.726 142.615 93.420  1.00 44.53  ? 151 PHE   B N   1 
ATOM   2786 C CA  . PHE   B 2 169 ? 127.136 141.977 92.180  1.00 38.70  ? 151 PHE   B CA  1 
ATOM   2787 C C   . PHE   B 2 169 ? 126.036 142.094 91.135  1.00 45.82  ? 151 PHE   B C   1 
ATOM   2788 O O   . PHE   B 2 169 ? 124.869 141.810 91.420  1.00 54.11  ? 151 PHE   B O   1 
ATOM   2789 C CB  . PHE   B 2 169 ? 127.453 140.504 92.427  1.00 46.13  ? 151 PHE   B CB  1 
ATOM   2790 C CG  . PHE   B 2 169 ? 128.872 140.239 92.825  1.00 47.23  ? 151 PHE   B CG  1 
ATOM   2791 C CD1 . PHE   B 2 169 ? 129.851 140.072 91.871  1.00 46.51  ? 151 PHE   B CD1 1 
ATOM   2792 C CD2 . PHE   B 2 169 ? 129.221 140.145 94.155  1.00 49.51  ? 151 PHE   B CD2 1 
ATOM   2793 C CE1 . PHE   B 2 169 ? 131.147 139.820 92.237  1.00 44.66  ? 151 PHE   B CE1 1 
ATOM   2794 C CE2 . PHE   B 2 169 ? 130.517 139.895 94.523  1.00 44.45  ? 151 PHE   B CE2 1 
ATOM   2795 C CZ  . PHE   B 2 169 ? 131.479 139.732 93.562  1.00 42.38  ? 151 PHE   B CZ  1 
ATOM   2796 N N   . LEU   B 2 170 ? 126.409 142.511 89.928  1.00 48.50  ? 152 LEU   B N   1 
ATOM   2797 C CA  . LEU   B 2 170 ? 125.520 142.437 88.776  1.00 47.54  ? 152 LEU   B CA  1 
ATOM   2798 C C   . LEU   B 2 170 ? 125.621 141.079 88.095  1.00 52.92  ? 152 LEU   B C   1 
ATOM   2799 O O   . LEU   B 2 170 ? 124.607 140.424 87.842  1.00 57.81  ? 152 LEU   B O   1 
ATOM   2800 C CB  . LEU   B 2 170 ? 125.850 143.551 87.781  1.00 48.68  ? 152 LEU   B CB  1 
ATOM   2801 C CG  . LEU   B 2 170 ? 125.341 144.958 88.070  1.00 44.89  ? 152 LEU   B CG  1 
ATOM   2802 C CD1 . LEU   B 2 170 ? 126.080 145.949 87.219  1.00 52.56  ? 152 LEU   B CD1 1 
ATOM   2803 C CD2 . LEU   B 2 170 ? 123.873 145.039 87.767  1.00 49.90  ? 152 LEU   B CD2 1 
ATOM   2804 N N   . ASP   B 2 171 ? 126.841 140.654 87.795  1.00 62.44  ? 153 ASP   B N   1 
ATOM   2805 C CA  . ASP   B 2 171 ? 127.138 139.324 87.287  1.00 57.53  ? 153 ASP   B CA  1 
ATOM   2806 C C   . ASP   B 2 171 ? 128.523 138.954 87.802  1.00 60.13  ? 153 ASP   B C   1 
ATOM   2807 O O   . ASP   B 2 171 ? 129.018 139.555 88.761  1.00 66.32  ? 153 ASP   B O   1 
ATOM   2808 C CB  . ASP   B 2 171 ? 127.020 139.283 85.755  1.00 58.34  ? 153 ASP   B CB  1 
ATOM   2809 C CG  . ASP   B 2 171 ? 127.814 140.377 85.080  1.00 69.74  ? 153 ASP   B CG  1 
ATOM   2810 O OD1 . ASP   B 2 171 ? 128.217 141.332 85.773  1.00 72.74  ? 153 ASP   B OD1 1 
ATOM   2811 O OD2 . ASP   B 2 171 ? 128.036 140.282 83.855  1.00 71.64  ? 153 ASP   B OD2 1 
ATOM   2812 N N   . ASP   B 2 172 ? 129.153 137.962 87.179  1.00 61.20  ? 154 ASP   B N   1 
ATOM   2813 C CA  . ASP   B 2 172 ? 130.468 137.530 87.632  1.00 60.80  ? 154 ASP   B CA  1 
ATOM   2814 C C   . ASP   B 2 172 ? 131.577 138.515 87.292  1.00 62.78  ? 154 ASP   B C   1 
ATOM   2815 O O   . ASP   B 2 172 ? 132.685 138.368 87.814  1.00 66.54  ? 154 ASP   B O   1 
ATOM   2816 C CB  . ASP   B 2 172 ? 130.807 136.163 87.038  1.00 63.73  ? 154 ASP   B CB  1 
ATOM   2817 C CG  . ASP   B 2 172 ? 130.482 135.026 87.979  1.00 66.74  ? 154 ASP   B CG  1 
ATOM   2818 O OD1 . ASP   B 2 172 ? 130.223 135.296 89.169  1.00 70.00  ? 154 ASP   B OD1 1 
ATOM   2819 O OD2 . ASP   B 2 172 ? 130.490 133.861 87.530  1.00 65.66  ? 154 ASP   B OD2 1 
ATOM   2820 N N   . ASN   B 2 173 ? 131.316 139.510 86.445  1.00 58.25  ? 155 ASN   B N   1 
ATOM   2821 C CA  . ASN   B 2 173 ? 132.351 140.432 86.007  1.00 55.94  ? 155 ASN   B CA  1 
ATOM   2822 C C   . ASN   B 2 173 ? 132.117 141.883 86.404  1.00 63.93  ? 155 ASN   B C   1 
ATOM   2823 O O   . ASN   B 2 173 ? 133.057 142.680 86.319  1.00 71.21  ? 155 ASN   B O   1 
ATOM   2824 C CB  . ASN   B 2 173 ? 132.517 140.360 84.483  1.00 62.27  ? 155 ASN   B CB  1 
ATOM   2825 C CG  . ASN   B 2 173 ? 133.952 140.541 84.049  1.00 68.87  ? 155 ASN   B CG  1 
ATOM   2826 O OD1 . ASN   B 2 173 ? 134.876 140.386 84.845  1.00 69.08  ? 155 ASN   B OD1 1 
ATOM   2827 N ND2 . ASN   B 2 173 ? 134.149 140.874 82.780  1.00 68.04  ? 155 ASN   B ND2 1 
ATOM   2828 N N   . GLN   B 2 174 ? 130.913 142.256 86.824  1.00 55.48  ? 156 GLN   B N   1 
ATOM   2829 C CA  . GLN   B 2 174 ? 130.617 143.623 87.226  1.00 49.20  ? 156 GLN   B CA  1 
ATOM   2830 C C   . GLN   B 2 174 ? 130.139 143.655 88.668  1.00 51.36  ? 156 GLN   B C   1 
ATOM   2831 O O   . GLN   B 2 174 ? 129.310 142.837 89.076  1.00 61.74  ? 156 GLN   B O   1 
ATOM   2832 C CB  . GLN   B 2 174 ? 129.556 144.255 86.330  1.00 50.11  ? 156 GLN   B CB  1 
ATOM   2833 C CG  . GLN   B 2 174 ? 129.837 144.144 84.857  1.00 50.18  ? 156 GLN   B CG  1 
ATOM   2834 C CD  . GLN   B 2 174 ? 128.710 144.694 84.021  1.00 57.33  ? 156 GLN   B CD  1 
ATOM   2835 O OE1 . GLN   B 2 174 ? 128.737 145.850 83.607  1.00 61.37  ? 156 GLN   B OE1 1 
ATOM   2836 N NE2 . GLN   B 2 174 ? 127.705 143.867 83.769  1.00 55.00  ? 156 GLN   B NE2 1 
ATOM   2837 N N   . ILE   B 2 175 ? 130.666 144.602 89.434  1.00 41.32  ? 157 ILE   B N   1 
ATOM   2838 C CA  . ILE   B 2 175 ? 130.242 144.832 90.808  1.00 37.02  ? 157 ILE   B CA  1 
ATOM   2839 C C   . ILE   B 2 175 ? 130.086 146.333 91.012  1.00 44.57  ? 157 ILE   B C   1 
ATOM   2840 O O   . ILE   B 2 175 ? 130.960 147.117 90.630  1.00 56.21  ? 157 ILE   B O   1 
ATOM   2841 C CB  . ILE   B 2 175 ? 131.227 144.202 91.818  1.00 40.19  ? 157 ILE   B CB  1 
ATOM   2842 C CG1 . ILE   B 2 175 ? 130.875 144.597 93.248  1.00 45.77  ? 157 ILE   B CG1 1 
ATOM   2843 C CG2 . ILE   B 2 175 ? 132.670 144.540 91.479  1.00 50.57  ? 157 ILE   B CG2 1 
ATOM   2844 C CD1 . ILE   B 2 175 ? 131.493 143.717 94.282  1.00 50.27  ? 157 ILE   B CD1 1 
ATOM   2845 N N   . VAL   B 2 176 ? 128.954 146.737 91.580  1.00 43.32  ? 158 VAL   B N   1 
ATOM   2846 C CA  . VAL   B 2 176 ? 128.653 148.140 91.832  1.00 35.91  ? 158 VAL   B CA  1 
ATOM   2847 C C   . VAL   B 2 176 ? 128.912 148.431 93.304  1.00 37.41  ? 158 VAL   B C   1 
ATOM   2848 O O   . VAL   B 2 176 ? 128.557 147.634 94.181  1.00 53.15  ? 158 VAL   B O   1 
ATOM   2849 C CB  . VAL   B 2 176 ? 127.220 148.502 91.389  1.00 37.70  ? 158 VAL   B CB  1 
ATOM   2850 C CG1 . VAL   B 2 176 ? 126.164 147.700 92.129  1.00 47.90  ? 158 VAL   B CG1 1 
ATOM   2851 C CG2 . VAL   B 2 176 ? 126.970 149.987 91.544  1.00 46.64  ? 158 VAL   B CG2 1 
ATOM   2852 N N   . THR   B 2 177 ? 129.609 149.532 93.569  1.00 44.96  ? 159 THR   B N   1 
ATOM   2853 C CA  . THR   B 2 177 ? 130.086 149.867 94.901  1.00 44.49  ? 159 THR   B CA  1 
ATOM   2854 C C   . THR   B 2 177 ? 129.648 151.274 95.273  1.00 49.95  ? 159 THR   B C   1 
ATOM   2855 O O   . THR   B 2 177 ? 129.579 152.160 94.417  1.00 56.92  ? 159 THR   B O   1 
ATOM   2856 C CB  . THR   B 2 177 ? 131.611 149.774 94.989  1.00 47.78  ? 159 THR   B CB  1 
ATOM   2857 O OG1 . THR   B 2 177 ? 132.202 150.585 93.968  1.00 62.41  ? 159 THR   B OG1 1 
ATOM   2858 C CG2 . THR   B 2 177 ? 132.080 148.341 94.831  1.00 48.38  ? 159 THR   B CG2 1 
ATOM   2859 N N   . SER   B 2 178 ? 129.354 151.469 96.552  1.00 57.83  ? 160 SER   B N   1 
ATOM   2860 C CA  . SER   B 2 178 ? 129.018 152.770 97.105  1.00 56.12  ? 160 SER   B CA  1 
ATOM   2861 C C   . SER   B 2 178 ? 130.010 153.110 98.203  1.00 54.03  ? 160 SER   B C   1 
ATOM   2862 O O   . SER   B 2 178 ? 130.306 152.274 99.060  1.00 61.50  ? 160 SER   B O   1 
ATOM   2863 C CB  . SER   B 2 178 ? 127.603 152.780 97.672  1.00 60.27  ? 160 SER   B CB  1 
ATOM   2864 O OG  . SER   B 2 178 ? 127.564 152.174 98.950  1.00 67.01  ? 160 SER   B OG  1 
ATOM   2865 N N   . SER   B 2 179 ? 130.517 154.335 98.185  1.00 56.18  ? 161 SER   B N   1 
ATOM   2866 C CA  . SER   B 2 179 ? 131.604 154.706 99.072  1.00 57.29  ? 161 SER   B CA  1 
ATOM   2867 C C   . SER   B 2 179 ? 131.294 156.004 99.797  1.00 58.13  ? 161 SER   B C   1 
ATOM   2868 O O   . SER   B 2 179 ? 130.280 156.662 99.552  1.00 66.40  ? 161 SER   B O   1 
ATOM   2869 C CB  . SER   B 2 179 ? 132.919 154.842 98.306  1.00 65.37  ? 161 SER   B CB  1 
ATOM   2870 O OG  . SER   B 2 179 ? 132.780 155.784 97.260  1.00 71.43  ? 161 SER   B OG  1 
ATOM   2871 N N   . GLY   B 2 180 ? 132.194 156.361 100.706 1.00 57.41  ? 162 GLY   B N   1 
ATOM   2872 C CA  . GLY   B 2 180 ? 132.124 157.559 101.507 1.00 59.75  ? 162 GLY   B CA  1 
ATOM   2873 C C   . GLY   B 2 180 ? 132.786 158.778 100.919 1.00 61.50  ? 162 GLY   B C   1 
ATOM   2874 O O   . GLY   B 2 180 ? 132.931 159.785 101.615 1.00 64.71  ? 162 GLY   B O   1 
ATOM   2875 N N   . ASP   B 2 181 ? 133.231 158.724 99.665  1.00 59.30  ? 163 ASP   B N   1 
ATOM   2876 C CA  . ASP   B 2 181 ? 133.697 159.912 98.963  1.00 60.67  ? 163 ASP   B CA  1 
ATOM   2877 C C   . ASP   B 2 181 ? 132.615 160.491 98.061  1.00 64.00  ? 163 ASP   B C   1 
ATOM   2878 O O   . ASP   B 2 181 ? 132.923 161.058 97.007  1.00 67.89  ? 163 ASP   B O   1 
ATOM   2879 C CB  . ASP   B 2 181 ? 134.969 159.612 98.170  1.00 68.66  ? 163 ASP   B CB  1 
ATOM   2880 C CG  . ASP   B 2 181 ? 134.783 158.515 97.149  1.00 69.68  ? 163 ASP   B CG  1 
ATOM   2881 O OD1 . ASP   B 2 181 ? 133.770 157.799 97.218  1.00 69.23  ? 163 ASP   B OD1 1 
ATOM   2882 O OD2 . ASP   B 2 181 ? 135.657 158.367 96.270  1.00 68.53  ? 163 ASP   B OD2 1 
ATOM   2883 N N   . THR   B 2 182 ? 131.349 160.324 98.464  1.00 62.06  ? 164 THR   B N   1 
ATOM   2884 C CA  . THR   B 2 182 ? 130.159 160.852 97.787  1.00 61.40  ? 164 THR   B CA  1 
ATOM   2885 C C   . THR   B 2 182 ? 130.023 160.351 96.351  1.00 62.99  ? 164 THR   B C   1 
ATOM   2886 O O   . THR   B 2 182 ? 129.413 161.015 95.511  1.00 68.22  ? 164 THR   B O   1 
ATOM   2887 C CB  . THR   B 2 182 ? 130.115 162.386 97.815  1.00 63.89  ? 164 THR   B CB  1 
ATOM   2888 O OG1 . THR   B 2 182 ? 131.055 162.916 96.872  1.00 67.95  ? 164 THR   B OG1 1 
ATOM   2889 C CG2 . THR   B 2 182 ? 130.430 162.924 99.207  1.00 63.57  ? 164 THR   B CG2 1 
ATOM   2890 N N   . THR   B 2 183 ? 130.579 159.180 96.045  1.00 54.04  ? 165 THR   B N   1 
ATOM   2891 C CA  . THR   B 2 183 ? 130.508 158.624 94.701  1.00 55.94  ? 165 THR   B CA  1 
ATOM   2892 C C   . THR   B 2 183 ? 130.110 157.160 94.766  1.00 60.46  ? 165 THR   B C   1 
ATOM   2893 O O   . THR   B 2 183 ? 130.435 156.451 95.721  1.00 63.79  ? 165 THR   B O   1 
ATOM   2894 C CB  . THR   B 2 183 ? 131.839 158.732 93.938  1.00 61.59  ? 165 THR   B CB  1 
ATOM   2895 O OG1 . THR   B 2 183 ? 132.881 158.105 94.694  1.00 62.15  ? 165 THR   B OG1 1 
ATOM   2896 C CG2 . THR   B 2 183 ? 132.205 160.181 93.659  1.00 62.53  ? 165 THR   B CG2 1 
ATOM   2897 N N   . CYS   B 2 184 ? 129.401 156.719 93.735  1.00 62.83  ? 166 CYS   B N   1 
ATOM   2898 C CA  . CYS   B 2 184 ? 129.153 155.313 93.478  1.00 57.82  ? 166 CYS   B CA  1 
ATOM   2899 C C   . CYS   B 2 184 ? 129.921 154.903 92.231  1.00 62.37  ? 166 CYS   B C   1 
ATOM   2900 O O   . CYS   B 2 184 ? 130.115 155.701 91.311  1.00 66.99  ? 166 CYS   B O   1 
ATOM   2901 C CB  . CYS   B 2 184 ? 127.662 155.033 93.298  1.00 61.04  ? 166 CYS   B CB  1 
ATOM   2902 S SG  . CYS   B 2 184 ? 126.713 155.063 94.823  1.00 72.81  ? 166 CYS   B SG  1 
ATOM   2903 N N   . ALA   B 2 185 ? 130.369 153.653 92.207  1.00 56.67  ? 167 ALA   B N   1 
ATOM   2904 C CA  . ALA   B 2 185 ? 131.244 153.185 91.148  1.00 49.79  ? 167 ALA   B CA  1 
ATOM   2905 C C   . ALA   B 2 185 ? 130.744 151.857 90.610  1.00 51.29  ? 167 ALA   B C   1 
ATOM   2906 O O   . ALA   B 2 185 ? 130.162 151.051 91.339  1.00 58.45  ? 167 ALA   B O   1 
ATOM   2907 C CB  . ALA   B 2 185 ? 132.682 153.033 91.644  1.00 50.59  ? 167 ALA   B CB  1 
ATOM   2908 N N   . LEU   B 2 186 ? 130.970 151.643 89.320  1.00 51.99  ? 168 LEU   B N   1 
ATOM   2909 C CA  . LEU   B 2 186 ? 130.745 150.360 88.675  1.00 47.44  ? 168 LEU   B CA  1 
ATOM   2910 C C   . LEU   B 2 186 ? 132.079 149.838 88.170  1.00 52.23  ? 168 LEU   B C   1 
ATOM   2911 O O   . LEU   B 2 186 ? 132.792 150.543 87.449  1.00 60.18  ? 168 LEU   B O   1 
ATOM   2912 C CB  . LEU   B 2 186 ? 129.750 150.485 87.525  1.00 48.60  ? 168 LEU   B CB  1 
ATOM   2913 C CG  . LEU   B 2 186 ? 129.623 149.226 86.681  1.00 48.94  ? 168 LEU   B CG  1 
ATOM   2914 C CD1 . LEU   B 2 186 ? 129.038 148.122 87.517  1.00 47.44  ? 168 LEU   B CD1 1 
ATOM   2915 C CD2 . LEU   B 2 186 ? 128.763 149.481 85.472  1.00 52.29  ? 168 LEU   B CD2 1 
ATOM   2916 N N   . TRP   B 2 187 ? 132.416 148.613 88.550  1.00 52.54  ? 169 TRP   B N   1 
ATOM   2917 C CA  . TRP   B 2 187 ? 133.728 148.046 88.291  1.00 43.41  ? 169 TRP   B CA  1 
ATOM   2918 C C   . TRP   B 2 187 ? 133.652 146.928 87.261  1.00 53.92  ? 169 TRP   B C   1 
ATOM   2919 O O   . TRP   B 2 187 ? 132.585 146.386 86.966  1.00 59.03  ? 169 TRP   B O   1 
ATOM   2920 C CB  . TRP   B 2 187 ? 134.351 147.503 89.575  1.00 45.14  ? 169 TRP   B CB  1 
ATOM   2921 C CG  . TRP   B 2 187 ? 134.509 148.499 90.667  1.00 44.87  ? 169 TRP   B CG  1 
ATOM   2922 C CD1 . TRP   B 2 187 ? 133.557 148.906 91.542  1.00 48.42  ? 169 TRP   B CD1 1 
ATOM   2923 C CD2 . TRP   B 2 187 ? 135.710 149.179 91.039  1.00 44.57  ? 169 TRP   B CD2 1 
ATOM   2924 N NE1 . TRP   B 2 187 ? 134.077 149.815 92.421  1.00 49.97  ? 169 TRP   B NE1 1 
ATOM   2925 C CE2 . TRP   B 2 187 ? 135.402 149.999 92.133  1.00 44.82  ? 169 TRP   B CE2 1 
ATOM   2926 C CE3 . TRP   B 2 187 ? 137.015 149.180 90.543  1.00 54.84  ? 169 TRP   B CE3 1 
ATOM   2927 C CZ2 . TRP   B 2 187 ? 136.346 150.809 92.745  1.00 49.75  ? 169 TRP   B CZ2 1 
ATOM   2928 C CZ3 . TRP   B 2 187 ? 137.949 149.987 91.147  1.00 53.89  ? 169 TRP   B CZ3 1 
ATOM   2929 C CH2 . TRP   B 2 187 ? 137.613 150.789 92.239  1.00 53.72  ? 169 TRP   B CH2 1 
ATOM   2930 N N   . ASP   B 2 188 ? 134.817 146.596 86.716  1.00 59.80  ? 170 ASP   B N   1 
ATOM   2931 C CA  . ASP   B 2 188 ? 135.019 145.415 85.885  1.00 54.34  ? 170 ASP   B CA  1 
ATOM   2932 C C   . ASP   B 2 188 ? 136.096 144.586 86.571  1.00 56.52  ? 170 ASP   B C   1 
ATOM   2933 O O   . ASP   B 2 188 ? 137.251 145.016 86.653  1.00 61.00  ? 170 ASP   B O   1 
ATOM   2934 C CB  . ASP   B 2 188 ? 135.425 145.805 84.467  1.00 58.39  ? 170 ASP   B CB  1 
ATOM   2935 C CG  . ASP   B 2 188 ? 135.265 144.669 83.482  1.00 64.91  ? 170 ASP   B CG  1 
ATOM   2936 O OD1 . ASP   B 2 188 ? 134.160 144.521 82.921  1.00 63.88  ? 170 ASP   B OD1 1 
ATOM   2937 O OD2 . ASP   B 2 188 ? 136.245 143.928 83.261  1.00 68.16  ? 170 ASP   B OD2 1 
ATOM   2938 N N   . ILE   B 2 189 ? 135.713 143.411 87.077  1.00 56.91  ? 171 ILE   B N   1 
ATOM   2939 C CA  . ILE   B 2 189 ? 136.582 142.659 87.980  1.00 55.89  ? 171 ILE   B CA  1 
ATOM   2940 C C   . ILE   B 2 189 ? 137.795 142.102 87.243  1.00 63.69  ? 171 ILE   B C   1 
ATOM   2941 O O   . ILE   B 2 189 ? 138.895 142.030 87.805  1.00 64.49  ? 171 ILE   B O   1 
ATOM   2942 C CB  . ILE   B 2 189 ? 135.780 141.549 88.683  1.00 54.74  ? 171 ILE   B CB  1 
ATOM   2943 C CG1 . ILE   B 2 189 ? 134.500 142.123 89.278  1.00 53.90  ? 171 ILE   B CG1 1 
ATOM   2944 C CG2 . ILE   B 2 189 ? 136.602 140.889 89.779  1.00 61.38  ? 171 ILE   B CG2 1 
ATOM   2945 C CD1 . ILE   B 2 189 ? 133.687 141.123 90.046  1.00 56.34  ? 171 ILE   B CD1 1 
ATOM   2946 N N   . GLU   B 2 190 ? 137.617 141.694 85.984  1.00 69.59  ? 172 GLU   B N   1 
ATOM   2947 C CA  . GLU   B 2 190 ? 138.729 141.143 85.215  1.00 67.15  ? 172 GLU   B CA  1 
ATOM   2948 C C   . GLU   B 2 190 ? 139.804 142.191 84.955  1.00 67.87  ? 172 GLU   B C   1 
ATOM   2949 O O   . GLU   B 2 190 ? 141.000 141.896 85.051  1.00 71.70  ? 172 GLU   B O   1 
ATOM   2950 C CB  . GLU   B 2 190 ? 138.217 140.564 83.899  1.00 66.41  ? 172 GLU   B CB  1 
ATOM   2951 C CG  . GLU   B 2 190 ? 139.265 139.813 83.102  1.00 70.00  ? 172 GLU   B CG  1 
ATOM   2952 C CD  . GLU   B 2 190 ? 138.682 139.100 81.898  1.00 75.47  ? 172 GLU   B CD  1 
ATOM   2953 O OE1 . GLU   B 2 190 ? 137.440 138.995 81.812  1.00 74.47  ? 172 GLU   B OE1 1 
ATOM   2954 O OE2 . GLU   B 2 190 ? 139.464 138.643 81.039  1.00 77.19  ? 172 GLU   B OE2 1 
ATOM   2955 N N   . THR   B 2 191 ? 139.401 143.419 84.636  1.00 61.31  ? 173 THR   B N   1 
ATOM   2956 C CA  . THR   B 2 191 ? 140.353 144.493 84.398  1.00 57.13  ? 173 THR   B CA  1 
ATOM   2957 C C   . THR   B 2 191 ? 140.719 145.260 85.659  1.00 59.94  ? 173 THR   B C   1 
ATOM   2958 O O   . THR   B 2 191 ? 141.761 145.923 85.679  1.00 66.74  ? 173 THR   B O   1 
ATOM   2959 C CB  . THR   B 2 191 ? 139.801 145.474 83.363  1.00 57.85  ? 173 THR   B CB  1 
ATOM   2960 O OG1 . THR   B 2 191 ? 138.704 146.199 83.929  1.00 61.44  ? 173 THR   B OG1 1 
ATOM   2961 C CG2 . THR   B 2 191 ? 139.324 144.728 82.129  1.00 60.92  ? 173 THR   B CG2 1 
ATOM   2962 N N   . GLY   B 2 192 ? 139.899 145.179 86.704  1.00 59.50  ? 174 GLY   B N   1 
ATOM   2963 C CA  . GLY   B 2 192 ? 140.174 145.882 87.943  1.00 59.84  ? 174 GLY   B CA  1 
ATOM   2964 C C   . GLY   B 2 192 ? 140.132 147.389 87.839  1.00 63.24  ? 174 GLY   B C   1 
ATOM   2965 O O   . GLY   B 2 192 ? 140.904 148.069 88.520  1.00 65.82  ? 174 GLY   B O   1 
ATOM   2966 N N   . GLN   B 2 193 ? 139.245 147.933 87.012  1.00 60.02  ? 175 GLN   B N   1 
ATOM   2967 C CA  . GLN   B 2 193 ? 139.213 149.360 86.743  1.00 58.52  ? 175 GLN   B CA  1 
ATOM   2968 C C   . GLN   B 2 193 ? 137.782 149.874 86.776  1.00 60.21  ? 175 GLN   B C   1 
ATOM   2969 O O   . GLN   B 2 193 ? 136.818 149.107 86.729  1.00 64.22  ? 175 GLN   B O   1 
ATOM   2970 C CB  . GLN   B 2 193 ? 139.848 149.690 85.384  1.00 59.98  ? 175 GLN   B CB  1 
ATOM   2971 C CG  . GLN   B 2 193 ? 141.366 149.736 85.395  1.00 65.83  ? 175 GLN   B CG  1 
ATOM   2972 C CD  . GLN   B 2 193 ? 141.915 150.684 86.437  1.00 69.59  ? 175 GLN   B CD  1 
ATOM   2973 O OE1 . GLN   B 2 193 ? 142.678 150.283 87.316  1.00 67.48  ? 175 GLN   B OE1 1 
ATOM   2974 N NE2 . GLN   B 2 193 ? 141.532 151.951 86.346  1.00 66.05  ? 175 GLN   B NE2 1 
ATOM   2975 N N   . GLN   B 2 194 ? 137.669 151.194 86.879  1.00 60.86  ? 176 GLN   B N   1 
ATOM   2976 C CA  . GLN   B 2 194 ? 136.395 151.881 86.730  1.00 54.34  ? 176 GLN   B CA  1 
ATOM   2977 C C   . GLN   B 2 194 ? 135.813 151.655 85.346  1.00 56.79  ? 176 GLN   B C   1 
ATOM   2978 O O   . GLN   B 2 194 ? 136.533 151.638 84.344  1.00 65.76  ? 176 GLN   B O   1 
ATOM   2979 C CB  . GLN   B 2 194 ? 136.582 153.383 86.945  1.00 61.53  ? 176 GLN   B CB  1 
ATOM   2980 C CG  . GLN   B 2 194 ? 136.987 153.792 88.332  1.00 61.10  ? 176 GLN   B CG  1 
ATOM   2981 C CD  . GLN   B 2 194 ? 135.934 153.442 89.341  1.00 61.08  ? 176 GLN   B CD  1 
ATOM   2982 O OE1 . GLN   B 2 194 ? 134.873 154.044 89.382  1.00 64.60  ? 176 GLN   B OE1 1 
ATOM   2983 N NE2 . GLN   B 2 194 ? 136.220 152.443 90.162  1.00 61.99  ? 176 GLN   B NE2 1 
ATOM   2984 N N   . THR   B 2 195 ? 134.498 151.483 85.293  1.00 42.33  ? 177 THR   B N   1 
ATOM   2985 C CA  . THR   B 2 195 ? 133.771 151.584 84.039  1.00 47.31  ? 177 THR   B CA  1 
ATOM   2986 C C   . THR   B 2 195 ? 132.947 152.863 83.988  1.00 54.53  ? 177 THR   B C   1 
ATOM   2987 O O   . THR   B 2 195 ? 133.035 153.625 83.020  1.00 60.45  ? 177 THR   B O   1 
ATOM   2988 C CB  . THR   B 2 195 ? 132.874 150.359 83.841  1.00 56.59  ? 177 THR   B CB  1 
ATOM   2989 O OG1 . THR   B 2 195 ? 133.689 149.189 83.717  1.00 53.64  ? 177 THR   B OG1 1 
ATOM   2990 C CG2 . THR   B 2 195 ? 132.050 150.505 82.574  1.00 57.53  ? 177 THR   B CG2 1 
ATOM   2991 N N   . THR   B 2 196 ? 132.167 153.127 85.034  1.00 55.92  ? 178 THR   B N   1 
ATOM   2992 C CA  . THR   B 2 196 ? 131.395 154.354 85.153  1.00 53.46  ? 178 THR   B CA  1 
ATOM   2993 C C   . THR   B 2 196 ? 131.432 154.809 86.602  1.00 54.67  ? 178 THR   B C   1 
ATOM   2994 O O   . THR   B 2 196 ? 131.317 153.983 87.512  1.00 58.88  ? 178 THR   B O   1 
ATOM   2995 C CB  . THR   B 2 196 ? 129.946 154.148 84.710  1.00 58.03  ? 178 THR   B CB  1 
ATOM   2996 O OG1 . THR   B 2 196 ? 129.919 153.403 83.488  1.00 60.28  ? 178 THR   B OG1 1 
ATOM   2997 C CG2 . THR   B 2 196 ? 129.281 155.483 84.472  1.00 58.54  ? 178 THR   B CG2 1 
ATOM   2998 N N   . THR   B 2 197 ? 131.596 156.108 86.819  1.00 56.45  ? 179 THR   B N   1 
ATOM   2999 C CA  . THR   B 2 197 ? 131.565 156.689 88.153  1.00 55.62  ? 179 THR   B CA  1 
ATOM   3000 C C   . THR   B 2 197 ? 130.315 157.542 88.293  1.00 60.30  ? 179 THR   B C   1 
ATOM   3001 O O   . THR   B 2 197 ? 130.078 158.444 87.483  1.00 60.81  ? 179 THR   B O   1 
ATOM   3002 C CB  . THR   B 2 197 ? 132.810 157.529 88.425  1.00 58.15  ? 179 THR   B CB  1 
ATOM   3003 O OG1 . THR   B 2 197 ? 133.973 156.808 88.003  1.00 65.30  ? 179 THR   B OG1 1 
ATOM   3004 C CG2 . THR   B 2 197 ? 132.925 157.823 89.906  1.00 57.27  ? 179 THR   B CG2 1 
ATOM   3005 N N   . PHE   B 2 198 ? 129.520 157.254 89.318  1.00 62.19  ? 180 PHE   B N   1 
ATOM   3006 C CA  . PHE   B 2 198 ? 128.257 157.937 89.553  1.00 56.12  ? 180 PHE   B CA  1 
ATOM   3007 C C   . PHE   B 2 198 ? 128.483 159.044 90.573  1.00 59.14  ? 180 PHE   B C   1 
ATOM   3008 O O   . PHE   B 2 198 ? 128.919 158.779 91.697  1.00 61.90  ? 180 PHE   B O   1 
ATOM   3009 C CB  . PHE   B 2 198 ? 127.191 156.954 90.034  1.00 56.21  ? 180 PHE   B CB  1 
ATOM   3010 C CG  . PHE   B 2 198 ? 127.045 155.747 89.154  1.00 57.99  ? 180 PHE   B CG  1 
ATOM   3011 C CD1 . PHE   B 2 198 ? 126.277 155.799 88.009  1.00 56.97  ? 180 PHE   B CD1 1 
ATOM   3012 C CD2 . PHE   B 2 198 ? 127.677 154.560 89.473  1.00 59.70  ? 180 PHE   B CD2 1 
ATOM   3013 C CE1 . PHE   B 2 198 ? 126.144 154.694 87.201  1.00 57.09  ? 180 PHE   B CE1 1 
ATOM   3014 C CE2 . PHE   B 2 198 ? 127.546 153.453 88.665  1.00 60.43  ? 180 PHE   B CE2 1 
ATOM   3015 C CZ  . PHE   B 2 198 ? 126.780 153.523 87.529  1.00 58.16  ? 180 PHE   B CZ  1 
ATOM   3016 N N   . THR   B 2 199 ? 128.187 160.278 90.177  1.00 58.00  ? 181 THR   B N   1 
ATOM   3017 C CA  . THR   B 2 199 ? 128.490 161.459 90.969  1.00 53.89  ? 181 THR   B CA  1 
ATOM   3018 C C   . THR   B 2 199 ? 127.230 162.301 91.096  1.00 56.34  ? 181 THR   B C   1 
ATOM   3019 O O   . THR   B 2 199 ? 126.408 162.339 90.177  1.00 62.19  ? 181 THR   B O   1 
ATOM   3020 C CB  . THR   B 2 199 ? 129.617 162.274 90.313  1.00 57.91  ? 181 THR   B CB  1 
ATOM   3021 O OG1 . THR   B 2 199 ? 130.650 161.385 89.874  1.00 63.94  ? 181 THR   B OG1 1 
ATOM   3022 C CG2 . THR   B 2 199 ? 130.226 163.261 91.295  1.00 58.80  ? 181 THR   B CG2 1 
ATOM   3023 N N   . GLY   B 2 200 ? 127.084 162.979 92.230  1.00 48.49  ? 182 GLY   B N   1 
ATOM   3024 C CA  . GLY   B 2 200 ? 125.946 163.847 92.441  1.00 46.44  ? 182 GLY   B CA  1 
ATOM   3025 C C   . GLY   B 2 200 ? 125.470 163.896 93.874  1.00 46.47  ? 182 GLY   B C   1 
ATOM   3026 O O   . GLY   B 2 200 ? 124.713 164.795 94.249  1.00 51.32  ? 182 GLY   B O   1 
ATOM   3027 N N   . HIS   B 2 201 ? 125.906 162.947 94.690  1.00 47.52  ? 183 HIS   B N   1 
ATOM   3028 C CA  . HIS   B 2 201 ? 125.563 162.972 96.100  1.00 50.65  ? 183 HIS   B CA  1 
ATOM   3029 C C   . HIS   B 2 201 ? 126.453 163.960 96.839  1.00 57.12  ? 183 HIS   B C   1 
ATOM   3030 O O   . HIS   B 2 201 ? 127.620 164.157 96.491  1.00 64.26  ? 183 HIS   B O   1 
ATOM   3031 C CB  . HIS   B 2 201 ? 125.699 161.578 96.709  1.00 59.95  ? 183 HIS   B CB  1 
ATOM   3032 C CG  . HIS   B 2 201 ? 124.439 160.774 96.660  1.00 59.70  ? 183 HIS   B CG  1 
ATOM   3033 N ND1 . HIS   B 2 201 ? 123.232 161.253 97.120  1.00 59.48  ? 183 HIS   B ND1 1 
ATOM   3034 C CD2 . HIS   B 2 201 ? 124.194 159.528 96.192  1.00 57.57  ? 183 HIS   B CD2 1 
ATOM   3035 C CE1 . HIS   B 2 201 ? 122.302 160.333 96.947  1.00 57.65  ? 183 HIS   B CE1 1 
ATOM   3036 N NE2 . HIS   B 2 201 ? 122.859 159.277 96.385  1.00 57.21  ? 183 HIS   B NE2 1 
ATOM   3037 N N   . THR   B 2 202 ? 125.888 164.595 97.862  1.00 63.23  ? 184 THR   B N   1 
ATOM   3038 C CA  . THR   B 2 202 ? 126.615 165.564 98.669  1.00 64.25  ? 184 THR   B CA  1 
ATOM   3039 C C   . THR   B 2 202 ? 127.215 164.952 99.926  1.00 64.89  ? 184 THR   B C   1 
ATOM   3040 O O   . THR   B 2 202 ? 128.315 165.338 100.333 1.00 69.41  ? 184 THR   B O   1 
ATOM   3041 C CB  . THR   B 2 202 ? 125.696 166.727 99.054  1.00 66.68  ? 184 THR   B CB  1 
ATOM   3042 O OG1 . THR   B 2 202 ? 124.889 167.089 97.927  1.00 68.44  ? 184 THR   B OG1 1 
ATOM   3043 C CG2 . THR   B 2 202 ? 126.509 167.937 99.482  1.00 65.80  ? 184 THR   B CG2 1 
ATOM   3044 N N   . GLY   B 2 203 ? 126.529 163.993 100.543 1.00 61.22  ? 185 GLY   B N   1 
ATOM   3045 C CA  . GLY   B 2 203 ? 127.021 163.327 101.726 1.00 62.47  ? 185 GLY   B CA  1 
ATOM   3046 C C   . GLY   B 2 203 ? 127.546 161.934 101.433 1.00 59.97  ? 185 GLY   B C   1 
ATOM   3047 O O   . GLY   B 2 203 ? 127.675 161.508 100.285 1.00 61.93  ? 185 GLY   B O   1 
ATOM   3048 N N   . ASP   B 2 204 ? 127.843 161.212 102.507 1.00 66.03  ? 186 ASP   B N   1 
ATOM   3049 C CA  . ASP   B 2 204 ? 128.385 159.868 102.381 1.00 67.35  ? 186 ASP   B CA  1 
ATOM   3050 C C   . ASP   B 2 204 ? 127.299 158.908 101.917 1.00 70.50  ? 186 ASP   B C   1 
ATOM   3051 O O   . ASP   B 2 204 ? 126.218 158.849 102.509 1.00 77.43  ? 186 ASP   B O   1 
ATOM   3052 C CB  . ASP   B 2 204 ? 128.947 159.404 103.720 1.00 71.24  ? 186 ASP   B CB  1 
ATOM   3053 C CG  . ASP   B 2 204 ? 130.151 160.201 104.149 1.00 76.00  ? 186 ASP   B CG  1 
ATOM   3054 O OD1 . ASP   B 2 204 ? 130.858 160.729 103.270 1.00 76.68  ? 186 ASP   B OD1 1 
ATOM   3055 O OD2 . ASP   B 2 204 ? 130.400 160.290 105.367 1.00 76.31  ? 186 ASP   B OD2 1 
ATOM   3056 N N   . VAL   B 2 205 ? 127.586 158.145 100.868 1.00 58.82  ? 187 VAL   B N   1 
ATOM   3057 C CA  . VAL   B 2 205 ? 126.610 157.203 100.335 1.00 55.16  ? 187 VAL   B CA  1 
ATOM   3058 C C   . VAL   B 2 205 ? 126.653 155.938 101.177 1.00 52.11  ? 187 VAL   B C   1 
ATOM   3059 O O   . VAL   B 2 205 ? 127.718 155.340 101.363 1.00 61.82  ? 187 VAL   B O   1 
ATOM   3060 C CB  . VAL   B 2 205 ? 126.892 156.903 98.857  1.00 56.73  ? 187 VAL   B CB  1 
ATOM   3061 C CG1 . VAL   B 2 205 ? 125.894 155.903 98.332  1.00 57.96  ? 187 VAL   B CG1 1 
ATOM   3062 C CG2 . VAL   B 2 205 ? 126.860 158.175 98.046  1.00 57.11  ? 187 VAL   B CG2 1 
ATOM   3063 N N   . MET   B 2 206 ? 125.497 155.524 101.691 1.00 53.63  ? 188 MET   B N   1 
ATOM   3064 C CA  . MET   B 2 206 ? 125.455 154.513 102.737 1.00 60.12  ? 188 MET   B CA  1 
ATOM   3065 C C   . MET   B 2 206 ? 124.892 153.170 102.308 1.00 62.76  ? 188 MET   B C   1 
ATOM   3066 O O   . MET   B 2 206 ? 125.261 152.155 102.900 1.00 67.91  ? 188 MET   B O   1 
ATOM   3067 C CB  . MET   B 2 206 ? 124.640 155.023 103.930 1.00 61.16  ? 188 MET   B CB  1 
ATOM   3068 C CG  . MET   B 2 206 ? 125.268 156.193 104.650 1.00 62.21  ? 188 MET   B CG  1 
ATOM   3069 S SD  . MET   B 2 206 ? 126.735 155.737 105.580 1.00 76.26  ? 188 MET   B SD  1 
ATOM   3070 C CE  . MET   B 2 206 ? 126.132 154.318 106.486 1.00 64.95  ? 188 MET   B CE  1 
ATOM   3071 N N   . SER   B 2 207 ? 124.013 153.118 101.311 1.00 54.22  ? 189 SER   B N   1 
ATOM   3072 C CA  . SER   B 2 207 ? 123.416 151.844 100.943 1.00 55.00  ? 189 SER   B CA  1 
ATOM   3073 C C   . SER   B 2 207 ? 123.119 151.807 99.453  1.00 55.84  ? 189 SER   B C   1 
ATOM   3074 O O   . SER   B 2 207 ? 122.913 152.838 98.811  1.00 59.38  ? 189 SER   B O   1 
ATOM   3075 C CB  . SER   B 2 207 ? 122.140 151.574 101.744 1.00 59.34  ? 189 SER   B CB  1 
ATOM   3076 O OG  . SER   B 2 207 ? 121.313 152.724 101.791 1.00 66.31  ? 189 SER   B OG  1 
ATOM   3077 N N   . LEU   B 2 208 ? 123.093 150.590 98.916  1.00 55.69  ? 190 LEU   B N   1 
ATOM   3078 C CA  . LEU   B 2 208 ? 122.771 150.328 97.523  1.00 50.14  ? 190 LEU   B CA  1 
ATOM   3079 C C   . LEU   B 2 208 ? 121.665 149.292 97.444  1.00 52.72  ? 190 LEU   B C   1 
ATOM   3080 O O   . LEU   B 2 208 ? 121.522 148.445 98.329  1.00 59.17  ? 190 LEU   B O   1 
ATOM   3081 C CB  . LEU   B 2 208 ? 123.970 149.796 96.740  1.00 54.94  ? 190 LEU   B CB  1 
ATOM   3082 C CG  . LEU   B 2 208 ? 124.978 150.764 96.147  1.00 59.15  ? 190 LEU   B CG  1 
ATOM   3083 C CD1 . LEU   B 2 208 ? 125.829 150.046 95.122  1.00 57.62  ? 190 LEU   B CD1 1 
ATOM   3084 C CD2 . LEU   B 2 208 ? 124.291 151.964 95.542  1.00 55.74  ? 190 LEU   B CD2 1 
ATOM   3085 N N   . SER   B 2 209 ? 120.885 149.367 96.374  1.00 43.42  ? 191 SER   B N   1 
ATOM   3086 C CA  . SER   B 2 209 ? 119.937 148.317 96.050  1.00 40.53  ? 191 SER   B CA  1 
ATOM   3087 C C   . SER   B 2 209 ? 119.731 148.311 94.549  1.00 47.28  ? 191 SER   B C   1 
ATOM   3088 O O   . SER   B 2 209 ? 119.720 149.367 93.916  1.00 59.26  ? 191 SER   B O   1 
ATOM   3089 C CB  . SER   B 2 209 ? 118.612 148.505 96.782  1.00 47.58  ? 191 SER   B CB  1 
ATOM   3090 O OG  . SER   B 2 209 ? 118.745 148.073 98.123  1.00 61.42  ? 191 SER   B OG  1 
ATOM   3091 N N   . LEU   B 2 210 ? 119.571 147.120 93.990  1.00 45.71  ? 192 LEU   B N   1 
ATOM   3092 C CA  . LEU   B 2 210 ? 119.556 146.910 92.552  1.00 45.90  ? 192 LEU   B CA  1 
ATOM   3093 C C   . LEU   B 2 210 ? 118.215 146.360 92.101  1.00 49.85  ? 192 LEU   B C   1 
ATOM   3094 O O   . LEU   B 2 210 ? 117.617 145.516 92.776  1.00 56.48  ? 192 LEU   B O   1 
ATOM   3095 C CB  . LEU   B 2 210 ? 120.675 145.961 92.126  1.00 41.58  ? 192 LEU   B CB  1 
ATOM   3096 C CG  . LEU   B 2 210 ? 122.086 146.517 91.966  1.00 48.88  ? 192 LEU   B CG  1 
ATOM   3097 C CD1 . LEU   B 2 210 ? 122.726 146.910 93.268  1.00 54.13  ? 192 LEU   B CD1 1 
ATOM   3098 C CD2 . LEU   B 2 210 ? 122.914 145.451 91.303  1.00 49.45  ? 192 LEU   B CD2 1 
ATOM   3099 N N   . ALA   B 2 211 ? 117.750 146.857 90.963  1.00 49.56  ? 193 ALA   B N   1 
ATOM   3100 C CA  . ALA   B 2 211 ? 116.502 146.397 90.397  1.00 56.10  ? 193 ALA   B CA  1 
ATOM   3101 C C   . ALA   B 2 211 ? 116.650 144.955 89.914  1.00 60.99  ? 193 ALA   B C   1 
ATOM   3102 O O   . ALA   B 2 211 ? 117.756 144.517 89.585  1.00 63.23  ? 193 ALA   B O   1 
ATOM   3103 C CB  . ALA   B 2 211 ? 116.085 147.306 89.246  1.00 59.87  ? 193 ALA   B CB  1 
ATOM   3104 N N   . PRO   B 2 212 ? 115.556 144.185 89.901  1.00 58.12  ? 194 PRO   B N   1 
ATOM   3105 C CA  . PRO   B 2 212 ? 115.648 142.786 89.449  1.00 59.42  ? 194 PRO   B CA  1 
ATOM   3106 C C   . PRO   B 2 212 ? 116.078 142.610 87.999  1.00 62.63  ? 194 PRO   B C   1 
ATOM   3107 O O   . PRO   B 2 212 ? 116.591 141.539 87.652  1.00 62.41  ? 194 PRO   B O   1 
ATOM   3108 C CB  . PRO   B 2 212 ? 114.227 142.249 89.681  1.00 61.54  ? 194 PRO   B CB  1 
ATOM   3109 C CG  . PRO   B 2 212 ? 113.374 143.453 89.917  1.00 60.53  ? 194 PRO   B CG  1 
ATOM   3110 C CD  . PRO   B 2 212 ? 114.262 144.460 90.543  1.00 56.69  ? 194 PRO   B CD  1 
ATOM   3111 N N   . ASP   B 2 213 ? 115.895 143.610 87.141  1.00 68.16  ? 195 ASP   B N   1 
ATOM   3112 C CA  . ASP   B 2 213 ? 116.360 143.505 85.764  1.00 66.76  ? 195 ASP   B CA  1 
ATOM   3113 C C   . ASP   B 2 213 ? 117.806 143.948 85.595  1.00 66.40  ? 195 ASP   B C   1 
ATOM   3114 O O   . ASP   B 2 213 ? 118.318 143.905 84.471  1.00 72.29  ? 195 ASP   B O   1 
ATOM   3115 C CB  . ASP   B 2 213 ? 115.453 144.307 84.823  1.00 70.06  ? 195 ASP   B CB  1 
ATOM   3116 C CG  . ASP   B 2 213 ? 115.533 145.798 85.057  1.00 74.38  ? 195 ASP   B CG  1 
ATOM   3117 O OD1 . ASP   B 2 213 ? 115.756 146.209 86.210  1.00 74.46  ? 195 ASP   B OD1 1 
ATOM   3118 O OD2 . ASP   B 2 213 ? 115.370 146.562 84.083  1.00 73.89  ? 195 ASP   B OD2 1 
ATOM   3119 N N   . THR   B 2 214 ? 118.462 144.361 86.688  1.00 59.15  ? 196 THR   B N   1 
ATOM   3120 C CA  . THR   B 2 214 ? 119.892 144.698 86.737  1.00 60.66  ? 196 THR   B CA  1 
ATOM   3121 C C   . THR   B 2 214 ? 120.271 145.785 85.733  1.00 61.56  ? 196 THR   B C   1 
ATOM   3122 O O   . THR   B 2 214 ? 121.313 145.716 85.080  1.00 65.89  ? 196 THR   B O   1 
ATOM   3123 C CB  . THR   B 2 214 ? 120.769 143.455 86.550  1.00 64.22  ? 196 THR   B CB  1 
ATOM   3124 O OG1 . THR   B 2 214 ? 120.715 143.017 85.186  1.00 67.58  ? 196 THR   B OG1 1 
ATOM   3125 C CG2 . THR   B 2 214 ? 120.313 142.330 87.469  1.00 64.87  ? 196 THR   B CG2 1 
ATOM   3126 N N   . ARG   B 2 215 ? 119.419 146.801 85.609  1.00 56.91  ? 197 ARG   B N   1 
ATOM   3127 C CA  . ARG   B 2 215 ? 119.701 147.947 84.760  1.00 55.38  ? 197 ARG   B CA  1 
ATOM   3128 C C   . ARG   B 2 215 ? 119.616 149.280 85.486  1.00 58.02  ? 197 ARG   B C   1 
ATOM   3129 O O   . ARG   B 2 215 ? 120.075 150.288 84.940  1.00 64.84  ? 197 ARG   B O   1 
ATOM   3130 C CB  . ARG   B 2 215 ? 118.745 147.975 83.558  1.00 53.73  ? 197 ARG   B CB  1 
ATOM   3131 N N   . LEU   B 2 216 ? 119.047 149.318 86.687  1.00 48.22  ? 198 LEU   B N   1 
ATOM   3132 C CA  . LEU   B 2 216 ? 118.949 150.533 87.477  1.00 44.06  ? 198 LEU   B CA  1 
ATOM   3133 C C   . LEU   B 2 216 ? 119.270 150.204 88.925  1.00 48.95  ? 198 LEU   B C   1 
ATOM   3134 O O   . LEU   B 2 216 ? 119.060 149.077 89.378  1.00 61.87  ? 198 LEU   B O   1 
ATOM   3135 C CB  . LEU   B 2 216 ? 117.552 151.155 87.390  1.00 50.10  ? 198 LEU   B CB  1 
ATOM   3136 C CG  . LEU   B 2 216 ? 117.105 151.761 86.064  1.00 52.16  ? 198 LEU   B CG  1 
ATOM   3137 C CD1 . LEU   B 2 216 ? 116.294 150.760 85.267  1.00 57.85  ? 198 LEU   B CD1 1 
ATOM   3138 C CD2 . LEU   B 2 216 ? 116.296 153.007 86.319  1.00 51.34  ? 198 LEU   B CD2 1 
ATOM   3139 N N   . PHE   B 2 217 ? 119.777 151.194 89.653  1.00 43.66  ? 199 PHE   B N   1 
ATOM   3140 C CA  . PHE   B 2 217 ? 120.029 151.009 91.073  1.00 44.03  ? 199 PHE   B CA  1 
ATOM   3141 C C   . PHE   B 2 217 ? 119.835 152.331 91.797  1.00 50.52  ? 199 PHE   B C   1 
ATOM   3142 O O   . PHE   B 2 217 ? 120.058 153.404 91.233  1.00 57.72  ? 199 PHE   B O   1 
ATOM   3143 C CB  . PHE   B 2 217 ? 121.428 150.428 91.331  1.00 44.76  ? 199 PHE   B CB  1 
ATOM   3144 C CG  . PHE   B 2 217 ? 122.556 151.391 91.104  1.00 50.06  ? 199 PHE   B CG  1 
ATOM   3145 C CD1 . PHE   B 2 217 ? 123.041 151.622 89.833  1.00 53.99  ? 199 PHE   B CD1 1 
ATOM   3146 C CD2 . PHE   B 2 217 ? 123.158 152.033 92.167  1.00 50.86  ? 199 PHE   B CD2 1 
ATOM   3147 C CE1 . PHE   B 2 217 ? 124.085 152.492 89.630  1.00 51.66  ? 199 PHE   B CE1 1 
ATOM   3148 C CE2 . PHE   B 2 217 ? 124.198 152.904 91.968  1.00 48.97  ? 199 PHE   B CE2 1 
ATOM   3149 C CZ  . PHE   B 2 217 ? 124.661 153.135 90.700  1.00 51.95  ? 199 PHE   B CZ  1 
ATOM   3150 N N   . VAL   B 2 218 ? 119.414 152.240 93.056  1.00 46.47  ? 200 VAL   B N   1 
ATOM   3151 C CA  . VAL   B 2 218 ? 119.108 153.403 93.878  1.00 40.75  ? 200 VAL   B CA  1 
ATOM   3152 C C   . VAL   B 2 218 ? 120.101 153.463 95.033  1.00 45.70  ? 200 VAL   B C   1 
ATOM   3153 O O   . VAL   B 2 218 ? 120.483 152.431 95.597  1.00 53.10  ? 200 VAL   B O   1 
ATOM   3154 C CB  . VAL   B 2 218 ? 117.640 153.378 94.361  1.00 44.65  ? 200 VAL   B CB  1 
ATOM   3155 C CG1 . VAL   B 2 218 ? 117.340 152.154 95.210  1.00 49.79  ? 200 VAL   B CG1 1 
ATOM   3156 C CG2 . VAL   B 2 218 ? 117.272 154.662 95.096  1.00 52.08  ? 200 VAL   B CG2 1 
ATOM   3157 N N   . SER   B 2 219 ? 120.571 154.671 95.338  1.00 52.51  ? 201 SER   B N   1 
ATOM   3158 C CA  . SER   B 2 219 ? 121.582 154.895 96.360  1.00 49.49  ? 201 SER   B CA  1 
ATOM   3159 C C   . SER   B 2 219 ? 121.078 155.917 97.363  1.00 52.72  ? 201 SER   B C   1 
ATOM   3160 O O   . SER   B 2 219 ? 120.704 157.030 96.982  1.00 61.82  ? 201 SER   B O   1 
ATOM   3161 C CB  . SER   B 2 219 ? 122.891 155.381 95.735  1.00 58.98  ? 201 SER   B CB  1 
ATOM   3162 O OG  . SER   B 2 219 ? 122.670 156.515 94.918  1.00 57.26  ? 201 SER   B OG  1 
ATOM   3163 N N   . GLY   B 2 220 ? 121.084 155.546 98.640  1.00 53.63  ? 202 GLY   B N   1 
ATOM   3164 C CA  . GLY   B 2 220 ? 120.720 156.452 99.710  1.00 54.90  ? 202 GLY   B CA  1 
ATOM   3165 C C   . GLY   B 2 220 ? 121.966 156.957 100.412 1.00 58.71  ? 202 GLY   B C   1 
ATOM   3166 O O   . GLY   B 2 220 ? 122.865 156.180 100.737 1.00 67.86  ? 202 GLY   B O   1 
ATOM   3167 N N   . ALA   B 2 221 ? 122.007 158.265 100.641 1.00 58.79  ? 203 ALA   B N   1 
ATOM   3168 C CA  . ALA   B 2 221 ? 123.185 158.912 101.193 1.00 56.17  ? 203 ALA   B CA  1 
ATOM   3169 C C   . ALA   B 2 221 ? 122.803 159.726 102.421 1.00 54.78  ? 203 ALA   B C   1 
ATOM   3170 O O   . ALA   B 2 221 ? 121.643 159.765 102.838 1.00 63.11  ? 203 ALA   B O   1 
ATOM   3171 C CB  . ALA   B 2 221 ? 123.873 159.792 100.144 1.00 59.31  ? 203 ALA   B CB  1 
ATOM   3172 N N   . CYS   B 2 222 ? 123.804 160.384 102.998 1.00 58.95  ? 204 CYS   B N   1 
ATOM   3173 C CA  . CYS   B 2 222 ? 123.657 161.129 104.238 1.00 60.39  ? 204 CYS   B CA  1 
ATOM   3174 C C   . CYS   B 2 222 ? 123.165 162.551 104.024 1.00 64.24  ? 204 CYS   B C   1 
ATOM   3175 O O   . CYS   B 2 222 ? 123.032 163.297 104.998 1.00 69.10  ? 204 CYS   B O   1 
ATOM   3176 C CB  . CYS   B 2 222 ? 124.986 161.162 104.994 1.00 62.87  ? 204 CYS   B CB  1 
ATOM   3177 S SG  . CYS   B 2 222 ? 125.380 159.650 105.886 1.00 79.34  ? 204 CYS   B SG  1 
ATOM   3178 N N   . ASP   B 2 223 ? 122.898 162.951 102.784 1.00 60.06  ? 205 ASP   B N   1 
ATOM   3179 C CA  . ASP   B 2 223 ? 122.309 164.250 102.506 1.00 59.44  ? 205 ASP   B CA  1 
ATOM   3180 C C   . ASP   B 2 223 ? 120.789 164.198 102.462 1.00 62.43  ? 205 ASP   B C   1 
ATOM   3181 O O   . ASP   B 2 223 ? 120.171 165.093 101.871 1.00 67.03  ? 205 ASP   B O   1 
ATOM   3182 C CB  . ASP   B 2 223 ? 122.860 164.808 101.195 1.00 63.19  ? 205 ASP   B CB  1 
ATOM   3183 C CG  . ASP   B 2 223 ? 122.609 163.892 100.023 1.00 66.48  ? 205 ASP   B CG  1 
ATOM   3184 O OD1 . ASP   B 2 223 ? 122.369 162.691 100.249 1.00 67.68  ? 205 ASP   B OD1 1 
ATOM   3185 O OD2 . ASP   B 2 223 ? 122.649 164.371 98.872  1.00 67.25  ? 205 ASP   B OD2 1 
ATOM   3186 N N   . ALA   B 2 224 ? 120.191 163.169 103.076 1.00 61.19  ? 206 ALA   B N   1 
ATOM   3187 C CA  . ALA   B 2 224 ? 118.743 162.945 103.119 1.00 59.37  ? 206 ALA   B CA  1 
ATOM   3188 C C   . ALA   B 2 224 ? 118.136 162.896 101.720 1.00 56.60  ? 206 ALA   B C   1 
ATOM   3189 O O   . ALA   B 2 224 ? 117.080 163.473 101.457 1.00 63.46  ? 206 ALA   B O   1 
ATOM   3190 C CB  . ALA   B 2 224 ? 118.041 163.994 103.985 1.00 63.42  ? 206 ALA   B CB  1 
ATOM   3191 N N   . SER   B 2 225 ? 118.811 162.200 100.811 1.00 49.36  ? 207 SER   B N   1 
ATOM   3192 C CA  . SER   B 2 225 ? 118.318 162.041 99.454  1.00 52.00  ? 207 SER   B CA  1 
ATOM   3193 C C   . SER   B 2 225 ? 118.640 160.644 98.953  1.00 57.67  ? 207 SER   B C   1 
ATOM   3194 O O   . SER   B 2 225 ? 119.609 160.018 99.387  1.00 63.13  ? 207 SER   B O   1 
ATOM   3195 C CB  . SER   B 2 225 ? 118.923 163.074 98.500  1.00 56.75  ? 207 SER   B CB  1 
ATOM   3196 O OG  . SER   B 2 225 ? 120.294 162.814 98.271  1.00 61.31  ? 207 SER   B OG  1 
ATOM   3197 N N   . ALA   B 2 226 ? 117.810 160.163 98.035  1.00 50.74  ? 208 ALA   B N   1 
ATOM   3198 C CA  . ALA   B 2 226 ? 118.039 158.911 97.334  1.00 48.75  ? 208 ALA   B CA  1 
ATOM   3199 C C   . ALA   B 2 226 ? 117.981 159.190 95.843  1.00 52.84  ? 208 ALA   B C   1 
ATOM   3200 O O   . ALA   B 2 226 ? 117.074 159.885 95.377  1.00 60.47  ? 208 ALA   B O   1 
ATOM   3201 C CB  . ALA   B 2 226 ? 117.005 157.853 97.723  1.00 52.27  ? 208 ALA   B CB  1 
ATOM   3202 N N   . LYS   B 2 227 ? 118.942 158.656 95.099  1.00 51.67  ? 209 LYS   B N   1 
ATOM   3203 C CA  . LYS   B 2 227 ? 119.068 158.938 93.679  1.00 51.57  ? 209 LYS   B CA  1 
ATOM   3204 C C   . LYS   B 2 227 ? 118.948 157.654 92.875  1.00 55.56  ? 209 LYS   B C   1 
ATOM   3205 O O   . LYS   B 2 227 ? 119.494 156.617 93.258  1.00 60.97  ? 209 LYS   B O   1 
ATOM   3206 C CB  . LYS   B 2 227 ? 120.399 159.625 93.376  1.00 51.72  ? 209 LYS   B CB  1 
ATOM   3207 C CG  . LYS   B 2 227 ? 120.484 161.043 93.898  1.00 51.96  ? 209 LYS   B CG  1 
ATOM   3208 C CD  . LYS   B 2 227 ? 121.797 161.691 93.535  1.00 53.74  ? 209 LYS   B CD  1 
ATOM   3209 C CE  . LYS   B 2 227 ? 121.764 163.175 93.823  1.00 53.25  ? 209 LYS   B CE  1 
ATOM   3210 N NZ  . LYS   B 2 227 ? 120.948 163.905 92.821  1.00 54.30  ? 209 LYS   B NZ  1 
ATOM   3211 N N   . LEU   B 2 228 ? 118.229 157.731 91.762  1.00 55.14  ? 210 LEU   B N   1 
ATOM   3212 C CA  . LEU   B 2 228 ? 118.065 156.612 90.847  1.00 52.59  ? 210 LEU   B CA  1 
ATOM   3213 C C   . LEU   B 2 228 ? 119.012 156.783 89.668  1.00 59.68  ? 210 LEU   B C   1 
ATOM   3214 O O   . LEU   B 2 228 ? 118.991 157.819 88.994  1.00 65.08  ? 210 LEU   B O   1 
ATOM   3215 C CB  . LEU   B 2 228 ? 116.620 156.518 90.358  1.00 51.75  ? 210 LEU   B CB  1 
ATOM   3216 C CG  . LEU   B 2 228 ? 116.280 155.404 89.374  1.00 53.47  ? 210 LEU   B CG  1 
ATOM   3217 C CD1 . LEU   B 2 228 ? 116.056 154.100 90.111  1.00 56.79  ? 210 LEU   B CD1 1 
ATOM   3218 C CD2 . LEU   B 2 228 ? 115.057 155.778 88.568  1.00 55.37  ? 210 LEU   B CD2 1 
ATOM   3219 N N   . TRP   B 2 229 ? 119.835 155.771 89.422  1.00 54.27  ? 211 TRP   B N   1 
ATOM   3220 C CA  . TRP   B 2 229 ? 120.861 155.821 88.396  1.00 50.67  ? 211 TRP   B CA  1 
ATOM   3221 C C   . TRP   B 2 229 ? 120.564 154.828 87.281  1.00 56.40  ? 211 TRP   B C   1 
ATOM   3222 O O   . TRP   B 2 229 ? 119.781 153.889 87.444  1.00 61.08  ? 211 TRP   B O   1 
ATOM   3223 C CB  . TRP   B 2 229 ? 122.241 155.517 88.985  1.00 54.54  ? 211 TRP   B CB  1 
ATOM   3224 C CG  . TRP   B 2 229 ? 122.569 156.249 90.247  1.00 56.49  ? 211 TRP   B CG  1 
ATOM   3225 C CD1 . TRP   B 2 229 ? 122.301 155.847 91.517  1.00 53.87  ? 211 TRP   B CD1 1 
ATOM   3226 C CD2 . TRP   B 2 229 ? 123.256 157.498 90.359  1.00 58.09  ? 211 TRP   B CD2 1 
ATOM   3227 N NE1 . TRP   B 2 229 ? 122.766 156.772 92.415  1.00 53.77  ? 211 TRP   B NE1 1 
ATOM   3228 C CE2 . TRP   B 2 229 ? 123.359 157.796 91.727  1.00 54.60  ? 211 TRP   B CE2 1 
ATOM   3229 C CE3 . TRP   B 2 229 ? 123.788 158.397 89.433  1.00 60.68  ? 211 TRP   B CE3 1 
ATOM   3230 C CZ2 . TRP   B 2 229 ? 123.967 158.952 92.192  1.00 56.38  ? 211 TRP   B CZ2 1 
ATOM   3231 C CZ3 . TRP   B 2 229 ? 124.392 159.541 89.896  1.00 58.65  ? 211 TRP   B CZ3 1 
ATOM   3232 C CH2 . TRP   B 2 229 ? 124.477 159.810 91.262  1.00 58.44  ? 211 TRP   B CH2 1 
ATOM   3233 N N   . ASP   B 2 230 ? 121.203 155.052 86.137  1.00 63.91  ? 212 ASP   B N   1 
ATOM   3234 C CA  . ASP   B 2 230 ? 121.243 154.089 85.046  1.00 60.38  ? 212 ASP   B CA  1 
ATOM   3235 C C   . ASP   B 2 230 ? 122.640 153.495 84.972  1.00 64.29  ? 212 ASP   B C   1 
ATOM   3236 O O   . ASP   B 2 230 ? 123.630 154.233 84.956  1.00 68.18  ? 212 ASP   B O   1 
ATOM   3237 C CB  . ASP   B 2 230 ? 120.881 154.736 83.709  1.00 64.09  ? 212 ASP   B CB  1 
ATOM   3238 C CG  . ASP   B 2 230 ? 119.401 155.006 83.571  1.00 74.93  ? 212 ASP   B CG  1 
ATOM   3239 O OD1 . ASP   B 2 230 ? 118.605 154.346 84.271  1.00 72.43  ? 212 ASP   B OD1 1 
ATOM   3240 O OD2 . ASP   B 2 230 ? 119.032 155.875 82.754  1.00 75.69  ? 212 ASP   B OD2 1 
ATOM   3241 N N   . VAL   B 2 231 ? 122.717 152.165 84.943  1.00 56.79  ? 213 VAL   B N   1 
ATOM   3242 C CA  . VAL   B 2 231 ? 124.011 151.496 84.891  1.00 54.18  ? 213 VAL   B CA  1 
ATOM   3243 C C   . VAL   B 2 231 ? 124.667 151.699 83.530  1.00 61.20  ? 213 VAL   B C   1 
ATOM   3244 O O   . VAL   B 2 231 ? 125.858 152.022 83.441  1.00 64.38  ? 213 VAL   B O   1 
ATOM   3245 C CB  . VAL   B 2 231 ? 123.842 150.005 85.233  1.00 54.63  ? 213 VAL   B CB  1 
ATOM   3246 C CG1 . VAL   B 2 231 ? 125.097 149.226 84.905  1.00 58.34  ? 213 VAL   B CG1 1 
ATOM   3247 C CG2 . VAL   B 2 231 ? 123.490 149.842 86.690  1.00 55.80  ? 213 VAL   B CG2 1 
ATOM   3248 N N   . ARG   B 2 232 ? 123.900 151.548 82.453  1.00 69.29  ? 214 ARG   B N   1 
ATOM   3249 C CA  . ARG   B 2 232 ? 124.453 151.633 81.108  1.00 68.52  ? 214 ARG   B CA  1 
ATOM   3250 C C   . ARG   B 2 232 ? 124.698 153.063 80.642  1.00 68.70  ? 214 ARG   B C   1 
ATOM   3251 O O   . ARG   B 2 232 ? 125.395 153.255 79.640  1.00 68.93  ? 214 ARG   B O   1 
ATOM   3252 C CB  . ARG   B 2 232 ? 123.525 150.928 80.115  1.00 66.34  ? 214 ARG   B CB  1 
ATOM   3253 N N   . GLU   B 2 233 ? 124.154 154.062 81.329  1.00 73.07  ? 215 GLU   B N   1 
ATOM   3254 C CA  . GLU   B 2 233 ? 124.312 155.453 80.928  1.00 70.66  ? 215 GLU   B CA  1 
ATOM   3255 C C   . GLU   B 2 233 ? 125.085 156.297 81.927  1.00 71.10  ? 215 GLU   B C   1 
ATOM   3256 O O   . GLU   B 2 233 ? 125.698 157.288 81.526  1.00 74.48  ? 215 GLU   B O   1 
ATOM   3257 C CB  . GLU   B 2 233 ? 122.941 156.103 80.693  1.00 75.35  ? 215 GLU   B CB  1 
ATOM   3258 C CG  . GLU   B 2 233 ? 122.047 155.337 79.735  1.00 78.40  ? 215 GLU   B CG  1 
ATOM   3259 C CD  . GLU   B 2 233 ? 122.646 155.220 78.348  1.00 80.83  ? 215 GLU   B CD  1 
ATOM   3260 O OE1 . GLU   B 2 233 ? 123.135 156.241 77.822  1.00 78.41  ? 215 GLU   B OE1 1 
ATOM   3261 O OE2 . GLU   B 2 233 ? 122.628 154.106 77.784  1.00 79.61  ? 215 GLU   B OE2 1 
ATOM   3262 N N   . GLY   B 2 234 ? 125.075 155.936 83.203  1.00 71.99  ? 216 GLY   B N   1 
ATOM   3263 C CA  . GLY   B 2 234 ? 125.819 156.664 84.214  1.00 71.32  ? 216 GLY   B CA  1 
ATOM   3264 C C   . GLY   B 2 234 ? 125.312 158.052 84.532  1.00 72.23  ? 216 GLY   B C   1 
ATOM   3265 O O   . GLY   B 2 234 ? 126.116 158.953 84.797  1.00 73.85  ? 216 GLY   B O   1 
ATOM   3266 N N   . MET   B 2 235 ? 123.997 158.245 84.532  1.00 75.76  ? 217 MET   B N   1 
ATOM   3267 C CA  . MET   B 2 235 ? 123.398 159.521 84.888  1.00 73.00  ? 217 MET   B CA  1 
ATOM   3268 C C   . MET   B 2 235 ? 122.284 159.296 85.898  1.00 75.52  ? 217 MET   B C   1 
ATOM   3269 O O   . MET   B 2 235 ? 121.694 158.216 85.967  1.00 81.05  ? 217 MET   B O   1 
ATOM   3270 C CB  . MET   B 2 235 ? 122.850 160.252 83.657  1.00 74.70  ? 217 MET   B CB  1 
ATOM   3271 C CG  . MET   B 2 235 ? 121.728 159.524 82.947  1.00 76.90  ? 217 MET   B CG  1 
ATOM   3272 S SD  . MET   B 2 235 ? 120.854 160.575 81.777  1.00 92.22  ? 217 MET   B SD  1 
ATOM   3273 C CE  . MET   B 2 235 ? 119.579 159.455 81.206  1.00 81.00  ? 217 MET   B CE  1 
ATOM   3274 N N   . CYS   B 2 236 ? 122.011 160.326 86.690  1.00 62.08  ? 218 CYS   B N   1 
ATOM   3275 C CA  . CYS   B 2 236 ? 120.962 160.272 87.697  1.00 57.65  ? 218 CYS   B CA  1 
ATOM   3276 C C   . CYS   B 2 236 ? 119.637 160.647 87.050  1.00 64.67  ? 218 CYS   B C   1 
ATOM   3277 O O   . CYS   B 2 236 ? 119.497 161.744 86.499  1.00 71.55  ? 218 CYS   B O   1 
ATOM   3278 C CB  . CYS   B 2 236 ? 121.278 161.209 88.860  1.00 62.44  ? 218 CYS   B CB  1 
ATOM   3279 S SG  . CYS   B 2 236 ? 119.969 161.339 90.090  1.00 77.03  ? 218 CYS   B SG  1 
ATOM   3280 N N   . ARG   B 2 237 ? 118.668 159.737 87.115  1.00 64.68  ? 219 ARG   B N   1 
ATOM   3281 C CA  . ARG   B 2 237 ? 117.382 159.986 86.480  1.00 62.44  ? 219 ARG   B CA  1 
ATOM   3282 C C   . ARG   B 2 237 ? 116.458 160.786 87.389  1.00 65.15  ? 219 ARG   B C   1 
ATOM   3283 O O   . ARG   B 2 237 ? 115.926 161.824 86.983  1.00 71.49  ? 219 ARG   B O   1 
ATOM   3284 C CB  . ARG   B 2 237 ? 116.732 158.664 86.082  1.00 65.34  ? 219 ARG   B CB  1 
ATOM   3285 C CG  . ARG   B 2 237 ? 117.224 158.108 84.763  1.00 66.72  ? 219 ARG   B CG  1 
ATOM   3286 C CD  . ARG   B 2 237 ? 116.335 156.974 84.286  1.00 68.22  ? 219 ARG   B CD  1 
ATOM   3287 N NE  . ARG   B 2 237 ? 114.922 157.329 84.340  1.00 75.32  ? 219 ARG   B NE  1 
ATOM   3288 C CZ  . ARG   B 2 237 ? 113.928 156.452 84.308  1.00 75.16  ? 219 ARG   B CZ  1 
ATOM   3289 N NH1 . ARG   B 2 237 ? 114.155 155.152 84.222  1.00 71.88  ? 219 ARG   B NH1 1 
ATOM   3290 N NH2 . ARG   B 2 237 ? 112.674 156.892 84.364  1.00 71.61  ? 219 ARG   B NH2 1 
ATOM   3291 N N   . GLN   B 2 238 ? 116.252 160.321 88.619  1.00 53.10  ? 220 GLN   B N   1 
ATOM   3292 C CA  . GLN   B 2 238 ? 115.357 160.977 89.559  1.00 51.27  ? 220 GLN   B CA  1 
ATOM   3293 C C   . GLN   B 2 238 ? 116.035 161.128 90.911  1.00 51.08  ? 220 GLN   B C   1 
ATOM   3294 O O   . GLN   B 2 238 ? 116.899 160.331 91.282  1.00 61.16  ? 220 GLN   B O   1 
ATOM   3295 C CB  . GLN   B 2 238 ? 114.051 160.198 89.725  1.00 54.03  ? 220 GLN   B CB  1 
ATOM   3296 C CG  . GLN   B 2 238 ? 113.186 160.158 88.484  1.00 58.80  ? 220 GLN   B CG  1 
ATOM   3297 C CD  . GLN   B 2 238 ? 112.292 158.941 88.442  1.00 59.61  ? 220 GLN   B CD  1 
ATOM   3298 O OE1 . GLN   B 2 238 ? 112.459 158.064 87.597  1.00 60.46  ? 220 GLN   B OE1 1 
ATOM   3299 N NE2 . GLN   B 2 238 ? 111.333 158.882 89.354  1.00 60.20  ? 220 GLN   B NE2 1 
ATOM   3300 N N   . THR   B 2 239 ? 115.632 162.160 91.646  1.00 47.42  ? 221 THR   B N   1 
ATOM   3301 C CA  . THR   B 2 239 ? 116.147 162.430 92.981  1.00 47.77  ? 221 THR   B CA  1 
ATOM   3302 C C   . THR   B 2 239 ? 114.975 162.544 93.941  1.00 50.83  ? 221 THR   B C   1 
ATOM   3303 O O   . THR   B 2 239 ? 114.018 163.275 93.669  1.00 59.46  ? 221 THR   B O   1 
ATOM   3304 C CB  . THR   B 2 239 ? 116.981 163.712 93.011  1.00 57.54  ? 221 THR   B CB  1 
ATOM   3305 O OG1 . THR   B 2 239 ? 117.895 163.716 91.909  1.00 59.21  ? 221 THR   B OG1 1 
ATOM   3306 C CG2 . THR   B 2 239 ? 117.760 163.809 94.306  1.00 57.95  ? 221 THR   B CG2 1 
ATOM   3307 N N   . PHE   B 2 240 ? 115.052 161.830 95.060  1.00 49.46  ? 222 PHE   B N   1 
ATOM   3308 C CA  . PHE   B 2 240 ? 113.957 161.737 96.020  1.00 52.44  ? 222 PHE   B CA  1 
ATOM   3309 C C   . PHE   B 2 240 ? 114.426 162.290 97.357  1.00 56.53  ? 222 PHE   B C   1 
ATOM   3310 O O   . PHE   B 2 240 ? 115.266 161.680 98.025  1.00 63.00  ? 222 PHE   B O   1 
ATOM   3311 C CB  . PHE   B 2 240 ? 113.485 160.294 96.164  1.00 55.09  ? 222 PHE   B CB  1 
ATOM   3312 C CG  . PHE   B 2 240 ? 113.060 159.665 94.875  1.00 52.31  ? 222 PHE   B CG  1 
ATOM   3313 C CD1 . PHE   B 2 240 ? 111.780 159.850 94.394  1.00 58.00  ? 222 PHE   B CD1 1 
ATOM   3314 C CD2 . PHE   B 2 240 ? 113.934 158.881 94.153  1.00 52.79  ? 222 PHE   B CD2 1 
ATOM   3315 C CE1 . PHE   B 2 240 ? 111.385 159.269 93.214  1.00 57.40  ? 222 PHE   B CE1 1 
ATOM   3316 C CE2 . PHE   B 2 240 ? 113.542 158.299 92.973  1.00 56.51  ? 222 PHE   B CE2 1 
ATOM   3317 C CZ  . PHE   B 2 240 ? 112.267 158.494 92.504  1.00 55.61  ? 222 PHE   B CZ  1 
ATOM   3318 N N   . THR   B 2 241 ? 113.880 163.436 97.750  1.00 53.77  ? 223 THR   B N   1 
ATOM   3319 C CA  . THR   B 2 241 ? 114.252 164.116 98.988  1.00 52.03  ? 223 THR   B CA  1 
ATOM   3320 C C   . THR   B 2 241 ? 113.004 164.243 99.850  1.00 52.55  ? 223 THR   B C   1 
ATOM   3321 O O   . THR   B 2 241 ? 112.188 165.146 99.641  1.00 61.45  ? 223 THR   B O   1 
ATOM   3322 C CB  . THR   B 2 241 ? 114.858 165.489 98.712  1.00 56.09  ? 223 THR   B CB  1 
ATOM   3323 O OG1 . THR   B 2 241 ? 113.874 166.330 98.099  1.00 54.14  ? 223 THR   B OG1 1 
ATOM   3324 C CG2 . THR   B 2 241 ? 116.064 165.376 97.790  1.00 57.15  ? 223 THR   B CG2 1 
ATOM   3325 N N   . GLY   B 2 242 ? 112.849 163.342 100.812 1.00 46.79  ? 224 GLY   B N   1 
ATOM   3326 C CA  . GLY   B 2 242 ? 111.741 163.441 101.737 1.00 49.52  ? 224 GLY   B CA  1 
ATOM   3327 C C   . GLY   B 2 242 ? 112.154 163.368 103.189 1.00 48.53  ? 224 GLY   B C   1 
ATOM   3328 O O   . GLY   B 2 242 ? 111.407 163.787 104.077 1.00 53.04  ? 224 GLY   B O   1 
ATOM   3329 N N   . HIS   B 2 243 ? 113.349 162.849 103.445 1.00 48.54  ? 225 HIS   B N   1 
ATOM   3330 C CA  . HIS   B 2 243 ? 113.772 162.549 104.801 1.00 48.95  ? 225 HIS   B CA  1 
ATOM   3331 C C   . HIS   B 2 243 ? 114.290 163.802 105.498 1.00 58.47  ? 225 HIS   B C   1 
ATOM   3332 O O   . HIS   B 2 243 ? 114.268 164.911 104.956 1.00 62.43  ? 225 HIS   B O   1 
ATOM   3333 C CB  . HIS   B 2 243 ? 114.838 161.460 104.792 1.00 53.91  ? 225 HIS   B CB  1 
ATOM   3334 C CG  . HIS   B 2 243 ? 114.284 160.073 104.756 1.00 57.51  ? 225 HIS   B CG  1 
ATOM   3335 N ND1 . HIS   B 2 243 ? 113.906 159.394 105.893 1.00 59.58  ? 225 HIS   B ND1 1 
ATOM   3336 C CD2 . HIS   B 2 243 ? 114.052 159.232 103.722 1.00 58.20  ? 225 HIS   B CD2 1 
ATOM   3337 C CE1 . HIS   B 2 243 ? 113.467 158.195 105.562 1.00 54.63  ? 225 HIS   B CE1 1 
ATOM   3338 N NE2 . HIS   B 2 243 ? 113.542 158.073 104.250 1.00 59.42  ? 225 HIS   B NE2 1 
ATOM   3339 N N   . GLU   B 2 244 ? 114.765 163.615 106.729 1.00 63.07  ? 226 GLU   B N   1 
ATOM   3340 C CA  . GLU   B 2 244 ? 115.335 164.695 107.520 1.00 61.01  ? 226 GLU   B CA  1 
ATOM   3341 C C   . GLU   B 2 244 ? 116.650 164.297 108.177 1.00 60.49  ? 226 GLU   B C   1 
ATOM   3342 O O   . GLU   B 2 244 ? 117.191 165.075 108.970 1.00 64.62  ? 226 GLU   B O   1 
ATOM   3343 C CB  . GLU   B 2 244 ? 114.341 165.160 108.589 1.00 59.11  ? 226 GLU   B CB  1 
ATOM   3344 N N   . SER   B 2 245 ? 117.175 163.115 107.874 1.00 60.64  ? 227 SER   B N   1 
ATOM   3345 C CA  . SER   B 2 245 ? 118.406 162.637 108.481 1.00 61.05  ? 227 SER   B CA  1 
ATOM   3346 C C   . SER   B 2 245 ? 119.112 161.728 107.482 1.00 60.20  ? 227 SER   B C   1 
ATOM   3347 O O   . SER   B 2 245 ? 118.772 161.696 106.297 1.00 64.49  ? 227 SER   B O   1 
ATOM   3348 C CB  . SER   B 2 245 ? 118.117 161.930 109.810 1.00 65.02  ? 227 SER   B CB  1 
ATOM   3349 O OG  . SER   B 2 245 ? 117.752 162.861 110.812 1.00 67.83  ? 227 SER   B OG  1 
ATOM   3350 N N   . ASP   B 2 246 ? 120.093 160.977 107.969 1.00 58.70  ? 228 ASP   B N   1 
ATOM   3351 C CA  . ASP   B 2 246 ? 120.953 160.179 107.106 1.00 55.70  ? 228 ASP   B CA  1 
ATOM   3352 C C   . ASP   B 2 246 ? 120.262 158.875 106.733 1.00 59.32  ? 228 ASP   B C   1 
ATOM   3353 O O   . ASP   B 2 246 ? 119.904 158.086 107.612 1.00 66.05  ? 228 ASP   B O   1 
ATOM   3354 C CB  . ASP   B 2 246 ? 122.276 159.893 107.810 1.00 63.47  ? 228 ASP   B CB  1 
ATOM   3355 C CG  . ASP   B 2 246 ? 122.969 161.154 108.283 1.00 68.26  ? 228 ASP   B CG  1 
ATOM   3356 O OD1 . ASP   B 2 246 ? 122.730 162.225 107.688 1.00 66.66  ? 228 ASP   B OD1 1 
ATOM   3357 O OD2 . ASP   B 2 246 ? 123.755 161.074 109.251 1.00 68.60  ? 228 ASP   B OD2 1 
ATOM   3358 N N   . ILE   B 2 247 ? 120.102 158.635 105.433 1.00 54.11  ? 229 ILE   B N   1 
ATOM   3359 C CA  . ILE   B 2 247 ? 119.540 157.376 104.955 1.00 52.41  ? 229 ILE   B CA  1 
ATOM   3360 C C   . ILE   B 2 247 ? 120.580 156.277 105.120 1.00 51.97  ? 229 ILE   B C   1 
ATOM   3361 O O   . ILE   B 2 247 ? 121.695 156.377 104.596 1.00 56.89  ? 229 ILE   B O   1 
ATOM   3362 C CB  . ILE   B 2 247 ? 119.092 157.494 103.495 1.00 51.68  ? 229 ILE   B CB  1 
ATOM   3363 C CG1 . ILE   B 2 247 ? 117.883 158.416 103.377 1.00 53.49  ? 229 ILE   B CG1 1 
ATOM   3364 C CG2 . ILE   B 2 247 ? 118.769 156.129 102.928 1.00 53.59  ? 229 ILE   B CG2 1 
ATOM   3365 C CD1 . ILE   B 2 247 ? 117.369 158.561 101.973 1.00 56.30  ? 229 ILE   B CD1 1 
ATOM   3366 N N   . ASN   B 2 248 ? 120.220 155.222 105.846 1.00 47.16  ? 230 ASN   B N   1 
ATOM   3367 C CA  . ASN   B 2 248 ? 121.130 154.116 106.100 1.00 50.21  ? 230 ASN   B CA  1 
ATOM   3368 C C   . ASN   B 2 248 ? 120.802 152.852 105.328 1.00 53.86  ? 230 ASN   B C   1 
ATOM   3369 O O   . ASN   B 2 248 ? 121.699 152.043 105.091 1.00 56.51  ? 230 ASN   B O   1 
ATOM   3370 C CB  . ASN   B 2 248 ? 121.156 153.775 107.593 1.00 48.68  ? 230 ASN   B CB  1 
ATOM   3371 C CG  . ASN   B 2 248 ? 121.394 154.981 108.463 1.00 51.31  ? 230 ASN   B CG  1 
ATOM   3372 O OD1 . ASN   B 2 248 ? 122.269 155.798 108.184 1.00 57.81  ? 230 ASN   B OD1 1 
ATOM   3373 N ND2 . ASN   B 2 248 ? 120.626 155.094 109.535 1.00 53.17  ? 230 ASN   B ND2 1 
ATOM   3374 N N   . ALA   B 2 249 ? 119.550 152.653 104.935 1.00 51.91  ? 231 ALA   B N   1 
ATOM   3375 C CA  . ALA   B 2 249 ? 119.136 151.434 104.263 1.00 44.34  ? 231 ALA   B CA  1 
ATOM   3376 C C   . ALA   B 2 249 ? 118.260 151.766 103.070 1.00 45.95  ? 231 ALA   B C   1 
ATOM   3377 O O   . ALA   B 2 249 ? 117.598 152.805 103.034 1.00 56.13  ? 231 ALA   B O   1 
ATOM   3378 C CB  . ALA   B 2 249 ? 118.381 150.507 105.210 1.00 50.36  ? 231 ALA   B CB  1 
ATOM   3379 N N   . ILE   B 2 250 ? 118.258 150.865 102.095 1.00 41.70  ? 232 ILE   B N   1 
ATOM   3380 C CA  . ILE   B 2 250 ? 117.493 151.047 100.870 1.00 40.46  ? 232 ILE   B CA  1 
ATOM   3381 C C   . ILE   B 2 250 ? 117.187 149.664 100.302 1.00 46.08  ? 232 ILE   B C   1 
ATOM   3382 O O   . ILE   B 2 250 ? 117.973 148.725 100.469 1.00 55.73  ? 232 ILE   B O   1 
ATOM   3383 C CB  . ILE   B 2 250 ? 118.261 151.963 99.885  1.00 40.39  ? 232 ILE   B CB  1 
ATOM   3384 C CG1 . ILE   B 2 250 ? 117.328 152.605 98.870  1.00 43.76  ? 232 ILE   B CG1 1 
ATOM   3385 C CG2 . ILE   B 2 250 ? 119.408 151.253 99.199  1.00 50.39  ? 232 ILE   B CG2 1 
ATOM   3386 C CD1 . ILE   B 2 250 ? 116.586 153.766 99.423  1.00 49.56  ? 232 ILE   B CD1 1 
ATOM   3387 N N   . CYS   B 2 251 ? 116.012 149.519 99.688  1.00 48.94  ? 233 CYS   B N   1 
ATOM   3388 C CA  . CYS   B 2 251 ? 115.632 148.268 99.042  1.00 44.59  ? 233 CYS   B CA  1 
ATOM   3389 C C   . CYS   B 2 251 ? 114.548 148.537 98.011  1.00 49.76  ? 233 CYS   B C   1 
ATOM   3390 O O   . CYS   B 2 251 ? 113.604 149.280 98.280  1.00 55.42  ? 233 CYS   B O   1 
ATOM   3391 C CB  . CYS   B 2 251 ? 115.153 147.216 100.054 1.00 45.28  ? 233 CYS   B CB  1 
ATOM   3392 S SG  . CYS   B 2 251 ? 113.609 147.564 100.927 1.00 73.14  ? 233 CYS   B SG  1 
ATOM   3393 N N   . PHE   B 2 252 ? 114.700 147.945 96.830  1.00 43.48  ? 234 PHE   B N   1 
ATOM   3394 C CA  . PHE   B 2 252 ? 113.644 147.982 95.829  1.00 44.01  ? 234 PHE   B CA  1 
ATOM   3395 C C   . PHE   B 2 252 ? 112.451 147.124 96.224  1.00 50.87  ? 234 PHE   B C   1 
ATOM   3396 O O   . PHE   B 2 252 ? 112.568 146.146 96.966  1.00 52.59  ? 234 PHE   B O   1 
ATOM   3397 C CB  . PHE   B 2 252 ? 114.145 147.498 94.468  1.00 44.79  ? 234 PHE   B CB  1 
ATOM   3398 C CG  . PHE   B 2 252 ? 114.806 148.550 93.630  1.00 43.28  ? 234 PHE   B CG  1 
ATOM   3399 C CD1 . PHE   B 2 252 ? 114.042 149.390 92.842  1.00 43.19  ? 234 PHE   B CD1 1 
ATOM   3400 C CD2 . PHE   B 2 252 ? 116.176 148.664 93.579  1.00 48.59  ? 234 PHE   B CD2 1 
ATOM   3401 C CE1 . PHE   B 2 252 ? 114.629 150.342 92.042  1.00 42.57  ? 234 PHE   B CE1 1 
ATOM   3402 C CE2 . PHE   B 2 252 ? 116.769 149.615 92.777  1.00 51.90  ? 234 PHE   B CE2 1 
ATOM   3403 C CZ  . PHE   B 2 252 ? 115.991 150.458 92.013  1.00 49.73  ? 234 PHE   B CZ  1 
ATOM   3404 N N   . PHE   B 2 253 ? 111.292 147.506 95.699  1.00 52.07  ? 235 PHE   B N   1 
ATOM   3405 C CA  . PHE   B 2 253 ? 110.146 146.621 95.640  1.00 49.71  ? 235 PHE   B CA  1 
ATOM   3406 C C   . PHE   B 2 253 ? 110.464 145.455 94.706  1.00 54.83  ? 235 PHE   B C   1 
ATOM   3407 O O   . PHE   B 2 253 ? 111.297 145.587 93.804  1.00 56.49  ? 235 PHE   B O   1 
ATOM   3408 C CB  . PHE   B 2 253 ? 108.931 147.386 95.123  1.00 52.19  ? 235 PHE   B CB  1 
ATOM   3409 C CG  . PHE   B 2 253 ? 107.620 146.906 95.660  1.00 51.67  ? 235 PHE   B CG  1 
ATOM   3410 C CD1 . PHE   B 2 253 ? 107.288 147.096 96.986  1.00 53.46  ? 235 PHE   B CD1 1 
ATOM   3411 C CD2 . PHE   B 2 253 ? 106.705 146.292 94.829  1.00 52.63  ? 235 PHE   B CD2 1 
ATOM   3412 C CE1 . PHE   B 2 253 ? 106.077 146.661 97.475  1.00 53.33  ? 235 PHE   B CE1 1 
ATOM   3413 C CE2 . PHE   B 2 253 ? 105.496 145.859 95.311  1.00 50.22  ? 235 PHE   B CE2 1 
ATOM   3414 C CZ  . PHE   B 2 253 ? 105.182 146.043 96.636  1.00 52.00  ? 235 PHE   B CZ  1 
ATOM   3415 N N   . PRO   B 2 254 ? 109.839 144.294 94.916  1.00 54.63  ? 236 PRO   B N   1 
ATOM   3416 C CA  . PRO   B 2 254 ? 110.023 143.188 93.961  1.00 55.96  ? 236 PRO   B CA  1 
ATOM   3417 C C   . PRO   B 2 254 ? 109.527 143.495 92.559  1.00 54.24  ? 236 PRO   B C   1 
ATOM   3418 O O   . PRO   B 2 254 ? 109.995 142.875 91.597  1.00 56.19  ? 236 PRO   B O   1 
ATOM   3419 C CB  . PRO   B 2 254 ? 109.230 142.047 94.607  1.00 53.97  ? 236 PRO   B CB  1 
ATOM   3420 C CG  . PRO   B 2 254 ? 109.294 142.346 96.057  1.00 50.09  ? 236 PRO   B CG  1 
ATOM   3421 C CD  . PRO   B 2 254 ? 109.211 143.835 96.165  1.00 52.11  ? 236 PRO   B CD  1 
ATOM   3422 N N   . ASN   B 2 255 ? 108.592 144.435 92.415  1.00 55.99  ? 237 ASN   B N   1 
ATOM   3423 C CA  . ASN   B 2 255 ? 108.152 144.864 91.094  1.00 51.23  ? 237 ASN   B CA  1 
ATOM   3424 C C   . ASN   B 2 255 ? 109.250 145.608 90.348  1.00 57.50  ? 237 ASN   B C   1 
ATOM   3425 O O   . ASN   B 2 255 ? 109.322 145.533 89.117  1.00 61.57  ? 237 ASN   B O   1 
ATOM   3426 C CB  . ASN   B 2 255 ? 106.916 145.751 91.227  1.00 50.63  ? 237 ASN   B CB  1 
ATOM   3427 C CG  . ASN   B 2 255 ? 106.188 145.934 89.921  1.00 56.06  ? 237 ASN   B CG  1 
ATOM   3428 O OD1 . ASN   B 2 255 ? 106.406 145.192 88.965  1.00 57.24  ? 237 ASN   B OD1 1 
ATOM   3429 N ND2 . ASN   B 2 255 ? 105.312 146.930 89.869  1.00 60.10  ? 237 ASN   B ND2 1 
ATOM   3430 N N   . GLY   B 2 256 ? 110.110 146.322 91.068  1.00 57.21  ? 238 GLY   B N   1 
ATOM   3431 C CA  . GLY   B 2 256 ? 111.099 147.178 90.456  1.00 51.49  ? 238 GLY   B CA  1 
ATOM   3432 C C   . GLY   B 2 256 ? 110.634 148.589 90.184  1.00 53.54  ? 238 GLY   B C   1 
ATOM   3433 O O   . GLY   B 2 256 ? 111.440 149.413 89.739  1.00 58.20  ? 238 GLY   B O   1 
ATOM   3434 N N   . ASN   B 2 257 ? 109.363 148.893 90.434  1.00 54.70  ? 239 ASN   B N   1 
ATOM   3435 C CA  . ASN   B 2 257 ? 108.803 150.215 90.201  1.00 54.19  ? 239 ASN   B CA  1 
ATOM   3436 C C   . ASN   B 2 257 ? 108.615 151.008 91.485  1.00 58.66  ? 239 ASN   B C   1 
ATOM   3437 O O   . ASN   B 2 257 ? 107.950 152.047 91.468  1.00 64.28  ? 239 ASN   B O   1 
ATOM   3438 C CB  . ASN   B 2 257 ? 107.470 150.098 89.464  1.00 54.40  ? 239 ASN   B CB  1 
ATOM   3439 C CG  . ASN   B 2 257 ? 107.625 149.518 88.080  1.00 61.12  ? 239 ASN   B CG  1 
ATOM   3440 O OD1 . ASN   B 2 257 ? 106.898 148.603 87.694  1.00 64.69  ? 239 ASN   B OD1 1 
ATOM   3441 N ND2 . ASN   B 2 257 ? 108.576 150.044 87.320  1.00 62.32  ? 239 ASN   B ND2 1 
ATOM   3442 N N   . ALA   B 2 258 ? 109.176 150.541 92.595  1.00 49.77  ? 240 ALA   B N   1 
ATOM   3443 C CA  . ALA   B 2 258 ? 109.098 151.248 93.861  1.00 41.23  ? 240 ALA   B CA  1 
ATOM   3444 C C   . ALA   B 2 258 ? 110.287 150.840 94.713  1.00 44.48  ? 240 ALA   B C   1 
ATOM   3445 O O   . ALA   B 2 258 ? 110.953 149.840 94.439  1.00 51.95  ? 240 ALA   B O   1 
ATOM   3446 C CB  . ALA   B 2 258 ? 107.788 150.956 94.596  1.00 48.41  ? 240 ALA   B CB  1 
ATOM   3447 N N   . PHE   B 2 259 ? 110.562 151.634 95.745  1.00 48.90  ? 241 PHE   B N   1 
ATOM   3448 C CA  . PHE   B 2 259 ? 111.620 151.288 96.680  1.00 48.06  ? 241 PHE   B CA  1 
ATOM   3449 C C   . PHE   B 2 259 ? 111.322 151.900 98.040  1.00 43.30  ? 241 PHE   B C   1 
ATOM   3450 O O   . PHE   B 2 259 ? 110.528 152.835 98.164  1.00 54.49  ? 241 PHE   B O   1 
ATOM   3451 C CB  . PHE   B 2 259 ? 113.006 151.715 96.169  1.00 49.73  ? 241 PHE   B CB  1 
ATOM   3452 C CG  . PHE   B 2 259 ? 113.216 153.197 96.095  1.00 47.71  ? 241 PHE   B CG  1 
ATOM   3453 C CD1 . PHE   B 2 259 ? 112.799 153.916 94.994  1.00 48.32  ? 241 PHE   B CD1 1 
ATOM   3454 C CD2 . PHE   B 2 259 ? 113.879 153.861 97.106  1.00 50.41  ? 241 PHE   B CD2 1 
ATOM   3455 C CE1 . PHE   B 2 259 ? 113.007 155.271 94.925  1.00 49.96  ? 241 PHE   B CE1 1 
ATOM   3456 C CE2 . PHE   B 2 259 ? 114.089 155.213 97.042  1.00 48.67  ? 241 PHE   B CE2 1 
ATOM   3457 C CZ  . PHE   B 2 259 ? 113.656 155.918 95.952  1.00 49.38  ? 241 PHE   B CZ  1 
ATOM   3458 N N   . ALA   B 2 260 ? 111.973 151.355 99.063  1.00 36.97  ? 242 ALA   B N   1 
ATOM   3459 C CA  . ALA   B 2 260 ? 111.754 151.750 100.445 1.00 38.79  ? 242 ALA   B CA  1 
ATOM   3460 C C   . ALA   B 2 260 ? 113.061 152.207 101.069 1.00 43.65  ? 242 ALA   B C   1 
ATOM   3461 O O   . ALA   B 2 260 ? 114.129 151.671 100.761 1.00 50.05  ? 242 ALA   B O   1 
ATOM   3462 C CB  . ALA   B 2 260 ? 111.168 150.604 101.266 1.00 49.47  ? 242 ALA   B CB  1 
ATOM   3463 N N   . THR   B 2 261 ? 112.969 153.197 101.947 1.00 53.33  ? 243 THR   B N   1 
ATOM   3464 C CA  . THR   B 2 261 ? 114.125 153.812 102.577 1.00 50.03  ? 243 THR   B CA  1 
ATOM   3465 C C   . THR   B 2 261 ? 114.137 153.530 104.072 1.00 52.55  ? 243 THR   B C   1 
ATOM   3466 O O   . THR   B 2 261 ? 113.209 152.945 104.634 1.00 63.10  ? 243 THR   B O   1 
ATOM   3467 C CB  . THR   B 2 261 ? 114.137 155.324 102.342 1.00 59.20  ? 243 THR   B CB  1 
ATOM   3468 O OG1 . THR   B 2 261 ? 113.170 155.946 103.197 1.00 62.48  ? 243 THR   B OG1 1 
ATOM   3469 C CG2 . THR   B 2 261 ? 113.802 155.645 100.903 1.00 59.90  ? 243 THR   B CG2 1 
ATOM   3470 N N   . GLY   B 2 262 ? 115.219 153.958 104.710 1.00 57.61  ? 244 GLY   B N   1 
ATOM   3471 C CA  . GLY   B 2 262 ? 115.361 153.876 106.148 1.00 59.20  ? 244 GLY   B CA  1 
ATOM   3472 C C   . GLY   B 2 262 ? 116.414 154.845 106.632 1.00 63.06  ? 244 GLY   B C   1 
ATOM   3473 O O   . GLY   B 2 262 ? 117.532 154.854 106.110 1.00 66.93  ? 244 GLY   B O   1 
ATOM   3474 N N   . SER   B 2 263 ? 116.085 155.667 107.624 1.00 61.10  ? 245 SER   B N   1 
ATOM   3475 C CA  . SER   B 2 263 ? 116.979 156.734 108.036 1.00 58.47  ? 245 SER   B CA  1 
ATOM   3476 C C   . SER   B 2 263 ? 117.039 156.804 109.553 1.00 60.80  ? 245 SER   B C   1 
ATOM   3477 O O   . SER   B 2 263 ? 116.402 156.021 110.263 1.00 66.50  ? 245 SER   B O   1 
ATOM   3478 C CB  . SER   B 2 263 ? 116.545 158.074 107.440 1.00 64.26  ? 245 SER   B CB  1 
ATOM   3479 O OG  . SER   B 2 263 ? 117.069 159.158 108.186 1.00 71.93  ? 245 SER   B OG  1 
ATOM   3480 N N   . ASP   B 2 264 ? 117.816 157.764 110.046 1.00 63.43  ? 246 ASP   B N   1 
ATOM   3481 C CA  . ASP   B 2 264 ? 118.027 157.957 111.472 1.00 64.33  ? 246 ASP   B CA  1 
ATOM   3482 C C   . ASP   B 2 264 ? 116.939 158.792 112.128 1.00 67.23  ? 246 ASP   B C   1 
ATOM   3483 O O   . ASP   B 2 264 ? 117.001 159.012 113.342 1.00 70.55  ? 246 ASP   B O   1 
ATOM   3484 C CB  . ASP   B 2 264 ? 119.387 158.610 111.718 1.00 65.21  ? 246 ASP   B CB  1 
ATOM   3485 C CG  . ASP   B 2 264 ? 120.523 157.615 111.679 1.00 71.74  ? 246 ASP   B CG  1 
ATOM   3486 O OD1 . ASP   B 2 264 ? 120.575 156.736 112.564 1.00 73.06  ? 246 ASP   B OD1 1 
ATOM   3487 O OD2 . ASP   B 2 264 ? 121.367 157.711 110.763 1.00 71.84  ? 246 ASP   B OD2 1 
ATOM   3488 N N   . ASP   B 2 265 ? 115.951 159.262 111.368 1.00 67.83  ? 247 ASP   B N   1 
ATOM   3489 C CA  . ASP   B 2 265 ? 114.821 159.987 111.928 1.00 65.36  ? 247 ASP   B CA  1 
ATOM   3490 C C   . ASP   B 2 265 ? 113.679 159.064 112.335 1.00 64.96  ? 247 ASP   B C   1 
ATOM   3491 O O   . ASP   B 2 265 ? 112.544 159.535 112.476 1.00 68.82  ? 247 ASP   B O   1 
ATOM   3492 C CB  . ASP   B 2 265 ? 114.323 161.042 110.939 1.00 68.14  ? 247 ASP   B CB  1 
ATOM   3493 C CG  . ASP   B 2 265 ? 113.872 160.449 109.623 1.00 72.98  ? 247 ASP   B CG  1 
ATOM   3494 O OD1 . ASP   B 2 265 ? 114.208 159.284 109.336 1.00 72.91  ? 247 ASP   B OD1 1 
ATOM   3495 O OD2 . ASP   B 2 265 ? 113.174 161.155 108.868 1.00 75.57  ? 247 ASP   B OD2 1 
ATOM   3496 N N   . ALA   B 2 266 ? 113.968 157.769 112.516 1.00 65.41  ? 248 ALA   B N   1 
ATOM   3497 C CA  . ALA   B 2 266 ? 113.003 156.743 112.920 1.00 67.28  ? 248 ALA   B CA  1 
ATOM   3498 C C   . ALA   B 2 266 ? 111.820 156.672 111.958 1.00 67.13  ? 248 ALA   B C   1 
ATOM   3499 O O   . ALA   B 2 266 ? 110.658 156.636 112.367 1.00 72.83  ? 248 ALA   B O   1 
ATOM   3500 C CB  . ALA   B 2 266 ? 112.529 156.958 114.360 1.00 69.13  ? 248 ALA   B CB  1 
ATOM   3501 N N   . THR   B 2 267 ? 112.122 156.650 110.664 1.00 61.04  ? 249 THR   B N   1 
ATOM   3502 C CA  . THR   B 2 267 ? 111.074 156.699 109.652 1.00 60.20  ? 249 THR   B CA  1 
ATOM   3503 C C   . THR   B 2 267 ? 111.509 155.928 108.417 1.00 68.26  ? 249 THR   B C   1 
ATOM   3504 O O   . THR   B 2 267 ? 112.560 156.221 107.840 1.00 75.00  ? 249 THR   B O   1 
ATOM   3505 C CB  . THR   B 2 267 ? 110.743 158.144 109.287 1.00 64.13  ? 249 THR   B CB  1 
ATOM   3506 O OG1 . THR   B 2 267 ? 110.133 158.795 110.407 1.00 69.22  ? 249 THR   B OG1 1 
ATOM   3507 C CG2 . THR   B 2 267 ? 109.793 158.186 108.117 1.00 66.78  ? 249 THR   B CG2 1 
ATOM   3508 N N   . CYS   B 2 268 ? 110.707 154.943 108.025 1.00 56.71  ? 250 CYS   B N   1 
ATOM   3509 C CA  . CYS   B 2 268 ? 110.823 154.307 106.723 1.00 48.38  ? 250 CYS   B CA  1 
ATOM   3510 C C   . CYS   B 2 268 ? 109.863 154.986 105.759 1.00 55.65  ? 250 CYS   B C   1 
ATOM   3511 O O   . CYS   B 2 268 ? 108.756 155.370 106.142 1.00 64.99  ? 250 CYS   B O   1 
ATOM   3512 C CB  . CYS   B 2 268 ? 110.500 152.816 106.811 1.00 52.11  ? 250 CYS   B CB  1 
ATOM   3513 S SG  . CYS   B 2 268 ? 111.834 151.769 107.401 1.00 69.92  ? 250 CYS   B SG  1 
ATOM   3514 N N   . ARG   B 2 269 ? 110.288 155.138 104.510 1.00 46.21  ? 251 ARG   B N   1 
ATOM   3515 C CA  . ARG   B 2 269 ? 109.468 155.810 103.515 1.00 43.56  ? 251 ARG   B CA  1 
ATOM   3516 C C   . ARG   B 2 269 ? 109.477 155.022 102.216 1.00 51.62  ? 251 ARG   B C   1 
ATOM   3517 O O   . ARG   B 2 269 ? 110.513 154.485 101.817 1.00 60.93  ? 251 ARG   B O   1 
ATOM   3518 C CB  . ARG   B 2 269 ? 109.959 157.238 103.269 1.00 53.01  ? 251 ARG   B CB  1 
ATOM   3519 C CG  . ARG   B 2 269 ? 109.523 158.216 104.338 1.00 54.88  ? 251 ARG   B CG  1 
ATOM   3520 C CD  . ARG   B 2 269 ? 110.248 159.535 104.217 1.00 54.81  ? 251 ARG   B CD  1 
ATOM   3521 N NE  . ARG   B 2 269 ? 109.372 160.653 104.541 1.00 57.66  ? 251 ARG   B NE  1 
ATOM   3522 C CZ  . ARG   B 2 269 ? 109.456 161.375 105.650 1.00 59.90  ? 251 ARG   B CZ  1 
ATOM   3523 N NH1 . ARG   B 2 269 ? 110.377 161.130 106.565 1.00 56.15  ? 251 ARG   B NH1 1 
ATOM   3524 N NH2 . ARG   B 2 269 ? 108.596 162.369 105.842 1.00 59.27  ? 251 ARG   B NH2 1 
ATOM   3525 N N   . LEU   B 2 270 ? 108.322 154.962 101.559 1.00 43.62  ? 252 LEU   B N   1 
ATOM   3526 C CA  . LEU   B 2 270 ? 108.157 154.254 100.297 1.00 42.43  ? 252 LEU   B CA  1 
ATOM   3527 C C   . LEU   B 2 270 ? 108.003 155.263 99.170  1.00 47.75  ? 252 LEU   B C   1 
ATOM   3528 O O   . LEU   B 2 270 ? 107.185 156.184 99.263  1.00 59.73  ? 252 LEU   B O   1 
ATOM   3529 C CB  . LEU   B 2 270 ? 106.951 153.313 100.347 1.00 49.78  ? 252 LEU   B CB  1 
ATOM   3530 C CG  . LEU   B 2 270 ? 106.724 152.339 99.188  1.00 52.02  ? 252 LEU   B CG  1 
ATOM   3531 C CD1 . LEU   B 2 270 ? 106.342 150.979 99.715  1.00 50.64  ? 252 LEU   B CD1 1 
ATOM   3532 C CD2 . LEU   B 2 270 ? 105.631 152.841 98.270  1.00 52.67  ? 252 LEU   B CD2 1 
ATOM   3533 N N   . PHE   B 2 271 ? 108.787 155.088 98.112  1.00 49.32  ? 253 PHE   B N   1 
ATOM   3534 C CA  . PHE   B 2 271 ? 108.789 155.982 96.966  1.00 47.45  ? 253 PHE   B CA  1 
ATOM   3535 C C   . PHE   B 2 271 ? 108.411 155.212 95.709  1.00 54.20  ? 253 PHE   B C   1 
ATOM   3536 O O   . PHE   B 2 271 ? 108.690 154.017 95.593  1.00 57.82  ? 253 PHE   B O   1 
ATOM   3537 C CB  . PHE   B 2 271 ? 110.163 156.632 96.763  1.00 51.27  ? 253 PHE   B CB  1 
ATOM   3538 C CG  . PHE   B 2 271 ? 110.521 157.656 97.801  1.00 51.63  ? 253 PHE   B CG  1 
ATOM   3539 C CD1 . PHE   B 2 271 ? 110.156 158.977 97.640  1.00 58.25  ? 253 PHE   B CD1 1 
ATOM   3540 C CD2 . PHE   B 2 271 ? 111.252 157.305 98.920  1.00 49.10  ? 253 PHE   B CD2 1 
ATOM   3541 C CE1 . PHE   B 2 271 ? 110.492 159.921 98.584  1.00 61.42  ? 253 PHE   B CE1 1 
ATOM   3542 C CE2 . PHE   B 2 271 ? 111.591 158.246 99.864  1.00 44.57  ? 253 PHE   B CE2 1 
ATOM   3543 C CZ  . PHE   B 2 271 ? 111.213 159.552 99.697  1.00 53.71  ? 253 PHE   B CZ  1 
ATOM   3544 N N   . ASP   B 2 272 ? 107.774 155.901 94.767  1.00 61.29  ? 254 ASP   B N   1 
ATOM   3545 C CA  . ASP   B 2 272 ? 107.445 155.335 93.466  1.00 60.10  ? 254 ASP   B CA  1 
ATOM   3546 C C   . ASP   B 2 272 ? 108.287 156.013 92.398  1.00 58.11  ? 254 ASP   B C   1 
ATOM   3547 O O   . ASP   B 2 272 ? 108.435 157.239 92.406  1.00 63.31  ? 254 ASP   B O   1 
ATOM   3548 C CB  . ASP   B 2 272 ? 105.961 155.496 93.141  1.00 59.42  ? 254 ASP   B CB  1 
ATOM   3549 N N   . LEU   B 2 273 ? 108.842 155.213 91.488  1.00 54.24  ? 255 LEU   B N   1 
ATOM   3550 C CA  . LEU   B 2 273 ? 109.703 155.766 90.452  1.00 56.82  ? 255 LEU   B CA  1 
ATOM   3551 C C   . LEU   B 2 273 ? 108.900 156.537 89.415  1.00 62.22  ? 255 LEU   B C   1 
ATOM   3552 O O   . LEU   B 2 273 ? 109.326 157.604 88.960  1.00 68.42  ? 255 LEU   B O   1 
ATOM   3553 C CB  . LEU   B 2 273 ? 110.505 154.649 89.789  1.00 57.60  ? 255 LEU   B CB  1 
ATOM   3554 C CG  . LEU   B 2 273 ? 111.449 153.866 90.698  1.00 60.23  ? 255 LEU   B CG  1 
ATOM   3555 C CD1 . LEU   B 2 273 ? 112.199 152.820 89.902  1.00 59.43  ? 255 LEU   B CD1 1 
ATOM   3556 C CD2 . LEU   B 2 273 ? 112.415 154.800 91.388  1.00 61.75  ? 255 LEU   B CD2 1 
ATOM   3557 N N   . ARG   B 2 274 ? 107.739 156.014 89.025  1.00 63.21  ? 256 ARG   B N   1 
ATOM   3558 C CA  . ARG   B 2 274 ? 106.931 156.687 88.016  1.00 65.69  ? 256 ARG   B CA  1 
ATOM   3559 C C   . ARG   B 2 274 ? 106.171 157.879 88.584  1.00 66.86  ? 256 ARG   B C   1 
ATOM   3560 O O   . ARG   B 2 274 ? 105.996 158.883 87.885  1.00 69.70  ? 256 ARG   B O   1 
ATOM   3561 C CB  . ARG   B 2 274 ? 105.974 155.687 87.371  1.00 68.46  ? 256 ARG   B CB  1 
ATOM   3562 C CG  . ARG   B 2 274 ? 106.688 154.639 86.527  1.00 69.67  ? 256 ARG   B CG  1 
ATOM   3563 C CD  . ARG   B 2 274 ? 105.752 153.541 86.064  1.00 67.72  ? 256 ARG   B CD  1 
ATOM   3564 N NE  . ARG   B 2 274 ? 105.093 152.873 87.178  1.00 68.28  ? 256 ARG   B NE  1 
ATOM   3565 C CZ  . ARG   B 2 274 ? 104.318 151.805 87.053  1.00 70.64  ? 256 ARG   B CZ  1 
ATOM   3566 N NH1 . ARG   B 2 274 ? 104.089 151.252 85.874  1.00 67.67  ? 256 ARG   B NH1 1 
ATOM   3567 N NH2 . ARG   B 2 274 ? 103.760 151.277 88.138  1.00 73.56  ? 256 ARG   B NH2 1 
ATOM   3568 N N   . ALA   B 2 275 ? 105.716 157.797 89.834  1.00 69.22  ? 257 ALA   B N   1 
ATOM   3569 C CA  . ALA   B 2 275 ? 105.054 158.931 90.468  1.00 68.54  ? 257 ALA   B CA  1 
ATOM   3570 C C   . ALA   B 2 275 ? 106.038 159.970 90.986  1.00 67.50  ? 257 ALA   B C   1 
ATOM   3571 O O   . ALA   B 2 275 ? 105.630 161.108 91.243  1.00 70.47  ? 257 ALA   B O   1 
ATOM   3572 C CB  . ALA   B 2 275 ? 104.163 158.451 91.614  1.00 70.65  ? 257 ALA   B CB  1 
ATOM   3573 N N   . ASP   B 2 276 ? 107.304 159.583 91.171  1.00 66.14  ? 258 ASP   B N   1 
ATOM   3574 C CA  . ASP   B 2 276 ? 108.423 160.480 91.481  1.00 62.01  ? 258 ASP   B CA  1 
ATOM   3575 C C   . ASP   B 2 276 ? 108.261 161.205 92.813  1.00 62.68  ? 258 ASP   B C   1 
ATOM   3576 O O   . ASP   B 2 276 ? 108.789 162.306 92.986  1.00 67.02  ? 258 ASP   B O   1 
ATOM   3577 C CB  . ASP   B 2 276 ? 108.654 161.496 90.357  1.00 66.19  ? 258 ASP   B CB  1 
ATOM   3578 C CG  . ASP   B 2 276 ? 110.123 161.793 90.129  1.00 71.77  ? 258 ASP   B CG  1 
ATOM   3579 O OD1 . ASP   B 2 276 ? 110.910 161.704 91.094  1.00 74.35  ? 258 ASP   B OD1 1 
ATOM   3580 O OD2 . ASP   B 2 276 ? 110.491 162.117 88.981  1.00 72.66  ? 258 ASP   B OD2 1 
ATOM   3581 N N   . GLN   B 2 277 ? 107.563 160.603 93.774  1.00 61.09  ? 259 GLN   B N   1 
ATOM   3582 C CA  . GLN   B 2 277 ? 107.415 161.217 95.090  1.00 64.81  ? 259 GLN   B CA  1 
ATOM   3583 C C   . GLN   B 2 277 ? 107.064 160.148 96.116  1.00 60.29  ? 259 GLN   B C   1 
ATOM   3584 O O   . GLN   B 2 277 ? 106.914 158.969 95.792  1.00 64.88  ? 259 GLN   B O   1 
ATOM   3585 C CB  . GLN   B 2 277 ? 106.372 162.337 95.074  1.00 67.03  ? 259 GLN   B CB  1 
ATOM   3586 C CG  . GLN   B 2 277 ? 104.964 161.896 94.785  1.00 64.01  ? 259 GLN   B CG  1 
ATOM   3587 C CD  . GLN   B 2 277 ? 104.023 163.070 94.730  1.00 67.94  ? 259 GLN   B CD  1 
ATOM   3588 O OE1 . GLN   B 2 277 ? 102.835 162.914 94.454  1.00 69.72  ? 259 GLN   B OE1 1 
ATOM   3589 N NE2 . GLN   B 2 277 ? 104.543 164.255 94.990  1.00 69.91  ? 259 GLN   B NE2 1 
ATOM   3590 N N   . GLU   B 2 278 ? 106.949 160.581 97.370  1.00 53.11  ? 260 GLU   B N   1 
ATOM   3591 C CA  . GLU   B 2 278 ? 106.707 159.675 98.483  1.00 56.06  ? 260 GLU   B CA  1 
ATOM   3592 C C   . GLU   B 2 278 ? 105.253 159.224 98.503  1.00 68.32  ? 260 GLU   B C   1 
ATOM   3593 O O   . GLU   B 2 278 ? 104.340 159.998 98.202  1.00 70.52  ? 260 GLU   B O   1 
ATOM   3594 C CB  . GLU   B 2 278 ? 107.067 160.363 99.799  1.00 57.33  ? 260 GLU   B CB  1 
ATOM   3595 C CG  . GLU   B 2 278 ? 106.979 159.486 101.031 1.00 65.47  ? 260 GLU   B CG  1 
ATOM   3596 C CD  . GLU   B 2 278 ? 107.045 160.278 102.318 1.00 69.54  ? 260 GLU   B CD  1 
ATOM   3597 O OE1 . GLU   B 2 278 ? 107.917 161.164 102.430 1.00 64.53  ? 260 GLU   B OE1 1 
ATOM   3598 O OE2 . GLU   B 2 278 ? 106.224 160.015 103.221 1.00 71.28  ? 260 GLU   B OE2 1 
ATOM   3599 N N   . LEU   B 2 279 ? 105.041 157.960 98.861  1.00 66.06  ? 261 LEU   B N   1 
ATOM   3600 C CA  . LEU   B 2 279 ? 103.719 157.345 98.866  1.00 56.51  ? 261 LEU   B CA  1 
ATOM   3601 C C   . LEU   B 2 279 ? 103.219 156.972 100.251 1.00 59.50  ? 261 LEU   B C   1 
ATOM   3602 O O   . LEU   B 2 279 ? 102.025 157.117 100.519 1.00 71.06  ? 261 LEU   B O   1 
ATOM   3603 C CB  . LEU   B 2 279 ? 103.716 156.105 97.966  1.00 55.30  ? 261 LEU   B CB  1 
ATOM   3604 C CG  . LEU   B 2 279 ? 103.244 156.296 96.522  1.00 60.66  ? 261 LEU   B CG  1 
ATOM   3605 C CD1 . LEU   B 2 279 ? 104.109 157.264 95.752  1.00 63.79  ? 261 LEU   B CD1 1 
ATOM   3606 C CD2 . LEU   B 2 279 ? 103.232 154.963 95.808  1.00 64.77  ? 261 LEU   B CD2 1 
ATOM   3607 N N   . MET   B 2 280 ? 104.087 156.510 101.148 1.00 57.51  ? 262 MET   B N   1 
ATOM   3608 C CA  . MET   B 2 280 ? 103.643 156.134 102.482 1.00 60.65  ? 262 MET   B CA  1 
ATOM   3609 C C   . MET   B 2 280 ? 104.817 156.197 103.446 1.00 61.61  ? 262 MET   B C   1 
ATOM   3610 O O   . MET   B 2 280 ? 105.903 155.701 103.141 1.00 67.34  ? 262 MET   B O   1 
ATOM   3611 C CB  . MET   B 2 280 ? 103.021 154.732 102.490 1.00 62.73  ? 262 MET   B CB  1 
ATOM   3612 C CG  . MET   B 2 280 ? 102.620 154.231 103.864 1.00 67.13  ? 262 MET   B CG  1 
ATOM   3613 S SD  . MET   B 2 280 ? 101.454 152.862 103.814 1.00 80.33  ? 262 MET   B SD  1 
ATOM   3614 C CE  . MET   B 2 280 ? 99.909  153.757 103.692 1.00 66.20  ? 262 MET   B CE  1 
ATOM   3615 N N   . THR   B 2 281 ? 104.587 156.804 104.606 1.00 52.79  ? 263 THR   B N   1 
ATOM   3616 C CA  . THR   B 2 281 ? 105.583 156.894 105.661 1.00 51.70  ? 263 THR   B CA  1 
ATOM   3617 C C   . THR   B 2 281 ? 105.258 155.915 106.785 1.00 47.90  ? 263 THR   B C   1 
ATOM   3618 O O   . THR   B 2 281 ? 104.093 155.717 107.140 1.00 53.49  ? 263 THR   B O   1 
ATOM   3619 C CB  . THR   B 2 281 ? 105.686 158.330 106.188 1.00 56.96  ? 263 THR   B CB  1 
ATOM   3620 O OG1 . THR   B 2 281 ? 106.626 158.386 107.265 1.00 60.66  ? 263 THR   B OG1 1 
ATOM   3621 C CG2 . THR   B 2 281 ? 104.333 158.872 106.639 1.00 57.09  ? 263 THR   B CG2 1 
ATOM   3622 N N   . TYR   B 2 282 ? 106.297 155.271 107.310 1.00 45.90  ? 264 TYR   B N   1 
ATOM   3623 C CA  . TYR   B 2 282 ? 106.179 154.198 108.296 1.00 51.26  ? 264 TYR   B CA  1 
ATOM   3624 C C   . TYR   B 2 282 ? 106.861 154.651 109.580 1.00 58.68  ? 264 TYR   B C   1 
ATOM   3625 O O   . TYR   B 2 282 ? 108.067 154.464 109.750 1.00 61.64  ? 264 TYR   B O   1 
ATOM   3626 C CB  . TYR   B 2 282 ? 106.806 152.900 107.782 1.00 55.82  ? 264 TYR   B CB  1 
ATOM   3627 C CG  . TYR   B 2 282 ? 106.297 152.431 106.441 1.00 55.56  ? 264 TYR   B CG  1 
ATOM   3628 C CD1 . TYR   B 2 282 ? 105.165 151.643 106.345 1.00 53.81  ? 264 TYR   B CD1 1 
ATOM   3629 C CD2 . TYR   B 2 282 ? 106.961 152.766 105.272 1.00 54.41  ? 264 TYR   B CD2 1 
ATOM   3630 C CE1 . TYR   B 2 282 ? 104.700 151.212 105.126 1.00 48.49  ? 264 TYR   B CE1 1 
ATOM   3631 C CE2 . TYR   B 2 282 ? 106.500 152.338 104.047 1.00 55.19  ? 264 TYR   B CE2 1 
ATOM   3632 C CZ  . TYR   B 2 282 ? 105.371 151.562 103.983 1.00 48.71  ? 264 TYR   B CZ  1 
ATOM   3633 O OH  . TYR   B 2 282 ? 104.913 151.135 102.763 1.00 55.55  ? 264 TYR   B OH  1 
ATOM   3634 N N   . SER   B 2 283 ? 106.089 155.234 110.491 1.00 62.40  ? 265 SER   B N   1 
ATOM   3635 C CA  . SER   B 2 283 ? 106.635 155.717 111.749 1.00 56.17  ? 265 SER   B CA  1 
ATOM   3636 C C   . SER   B 2 283 ? 105.598 155.593 112.850 1.00 54.72  ? 265 SER   B C   1 
ATOM   3637 O O   . SER   B 2 283 ? 104.426 155.920 112.651 1.00 57.14  ? 265 SER   B O   1 
ATOM   3638 C CB  . SER   B 2 283 ? 107.089 157.175 111.637 1.00 56.89  ? 265 SER   B CB  1 
ATOM   3639 O OG  . SER   B 2 283 ? 105.984 158.029 111.401 1.00 62.43  ? 265 SER   B OG  1 
ATOM   3640 N N   . HIS   B 2 284 ? 106.041 155.122 114.008 1.00 58.92  ? 266 HIS   B N   1 
ATOM   3641 C CA  . HIS   B 2 284 ? 105.253 155.143 115.228 1.00 58.79  ? 266 HIS   B CA  1 
ATOM   3642 C C   . HIS   B 2 284 ? 105.926 156.068 116.231 1.00 61.31  ? 266 HIS   B C   1 
ATOM   3643 O O   . HIS   B 2 284 ? 107.152 156.209 116.242 1.00 69.56  ? 266 HIS   B O   1 
ATOM   3644 C CB  . HIS   B 2 284 ? 105.103 153.742 115.824 1.00 57.41  ? 266 HIS   B CB  1 
ATOM   3645 N N   . ASP   B 2 285 ? 105.111 156.705 117.072 1.00 49.61  ? 267 ASP   B N   1 
ATOM   3646 C CA  . ASP   B 2 285 ? 105.633 157.680 118.020 1.00 48.50  ? 267 ASP   B CA  1 
ATOM   3647 C C   . ASP   B 2 285 ? 106.444 157.038 119.138 1.00 50.83  ? 267 ASP   B C   1 
ATOM   3648 O O   . ASP   B 2 285 ? 107.201 157.739 119.815 1.00 53.99  ? 267 ASP   B O   1 
ATOM   3649 C CB  . ASP   B 2 285 ? 104.484 158.497 118.612 1.00 51.32  ? 267 ASP   B CB  1 
ATOM   3650 N N   . ASN   B 2 286 ? 106.309 155.734 119.344 1.00 52.60  ? 268 ASN   B N   1 
ATOM   3651 C CA  . ASN   B 2 286 ? 107.058 155.026 120.371 1.00 56.39  ? 268 ASN   B CA  1 
ATOM   3652 C C   . ASN   B 2 286 ? 108.438 154.588 119.900 1.00 62.00  ? 268 ASN   B C   1 
ATOM   3653 O O   . ASN   B 2 286 ? 109.181 153.987 120.682 1.00 63.34  ? 268 ASN   B O   1 
ATOM   3654 C CB  . ASN   B 2 286 ? 106.268 153.806 120.853 1.00 54.11  ? 268 ASN   B CB  1 
ATOM   3655 N N   . ILE   B 2 287 ? 108.795 154.868 118.651 1.00 60.15  ? 269 ILE   B N   1 
ATOM   3656 C CA  . ILE   B 2 287 ? 110.073 154.468 118.074 1.00 56.73  ? 269 ILE   B CA  1 
ATOM   3657 C C   . ILE   B 2 287 ? 110.919 155.720 117.911 1.00 60.63  ? 269 ILE   B C   1 
ATOM   3658 O O   . ILE   B 2 287 ? 110.625 156.572 117.064 1.00 61.65  ? 269 ILE   B O   1 
ATOM   3659 C CB  . ILE   B 2 287 ? 109.892 153.748 116.732 1.00 55.44  ? 269 ILE   B CB  1 
ATOM   3660 C CG1 . ILE   B 2 287 ? 109.102 152.456 116.919 1.00 61.40  ? 269 ILE   B CG1 1 
ATOM   3661 C CG2 . ILE   B 2 287 ? 111.236 153.455 116.102 1.00 59.36  ? 269 ILE   B CG2 1 
ATOM   3662 C CD1 . ILE   B 2 287 ? 108.556 151.894 115.634 1.00 60.79  ? 269 ILE   B CD1 1 
ATOM   3663 N N   . ILE   B 2 288 ? 111.965 155.843 118.723 1.00 68.42  ? 270 ILE   B N   1 
ATOM   3664 C CA  . ILE   B 2 288 ? 112.957 156.908 118.581 1.00 66.36  ? 270 ILE   B CA  1 
ATOM   3665 C C   . ILE   B 2 288 ? 114.318 156.220 118.549 1.00 72.35  ? 270 ILE   B C   1 
ATOM   3666 O O   . ILE   B 2 288 ? 114.979 156.068 119.582 1.00 74.65  ? 270 ILE   B O   1 
ATOM   3667 C CB  . ILE   B 2 288 ? 112.882 157.940 119.708 1.00 64.28  ? 270 ILE   B CB  1 
ATOM   3668 N N   . CYS   B 2 289 ? 114.756 155.833 117.353 1.00 72.28  ? 271 CYS   B N   1 
ATOM   3669 C CA  . CYS   B 2 289 ? 116.033 155.172 117.112 1.00 67.61  ? 271 CYS   B CA  1 
ATOM   3670 C C   . CYS   B 2 289 ? 116.257 155.138 115.610 1.00 69.05  ? 271 CYS   B C   1 
ATOM   3671 O O   . CYS   B 2 289 ? 115.316 155.272 114.825 1.00 72.27  ? 271 CYS   B O   1 
ATOM   3672 C CB  . CYS   B 2 289 ? 116.070 153.753 117.687 1.00 69.12  ? 271 CYS   B CB  1 
ATOM   3673 S SG  . CYS   B 2 289 ? 114.660 152.729 117.241 1.00 80.14  ? 271 CYS   B SG  1 
ATOM   3674 N N   . GLY   B 2 290 ? 117.508 154.948 115.219 1.00 66.00  ? 272 GLY   B N   1 
ATOM   3675 C CA  . GLY   B 2 290 ? 117.830 154.848 113.813 1.00 65.74  ? 272 GLY   B CA  1 
ATOM   3676 C C   . GLY   B 2 290 ? 117.370 153.534 113.215 1.00 65.92  ? 272 GLY   B C   1 
ATOM   3677 O O   . GLY   B 2 290 ? 116.991 152.590 113.907 1.00 70.52  ? 272 GLY   B O   1 
ATOM   3678 N N   . ILE   B 2 291 ? 117.397 153.483 111.888 1.00 58.66  ? 273 ILE   B N   1 
ATOM   3679 C CA  . ILE   B 2 291 ? 117.036 152.292 111.129 1.00 56.04  ? 273 ILE   B CA  1 
ATOM   3680 C C   . ILE   B 2 291 ? 118.272 151.831 110.376 1.00 56.40  ? 273 ILE   B C   1 
ATOM   3681 O O   . ILE   B 2 291 ? 118.844 152.595 109.590 1.00 67.25  ? 273 ILE   B O   1 
ATOM   3682 C CB  . ILE   B 2 291 ? 115.877 152.564 110.162 1.00 55.34  ? 273 ILE   B CB  1 
ATOM   3683 C CG1 . ILE   B 2 291 ? 114.707 153.183 110.917 1.00 58.64  ? 273 ILE   B CG1 1 
ATOM   3684 C CG2 . ILE   B 2 291 ? 115.457 151.292 109.474 1.00 54.86  ? 273 ILE   B CG2 1 
ATOM   3685 C CD1 . ILE   B 2 291 ? 113.565 153.576 110.042 1.00 62.05  ? 273 ILE   B CD1 1 
ATOM   3686 N N   . THR   B 2 292 ? 118.680 150.587 110.608 1.00 45.71  ? 274 THR   B N   1 
ATOM   3687 C CA  . THR   B 2 292 ? 119.902 150.048 110.028 1.00 51.62  ? 274 THR   B CA  1 
ATOM   3688 C C   . THR   B 2 292 ? 119.669 149.318 108.713 1.00 57.89  ? 274 THR   B C   1 
ATOM   3689 O O   . THR   B 2 292 ? 120.399 149.542 107.744 1.00 64.19  ? 274 THR   B O   1 
ATOM   3690 C CB  . THR   B 2 292 ? 120.584 149.107 111.023 1.00 55.89  ? 274 THR   B CB  1 
ATOM   3691 O OG1 . THR   B 2 292 ? 119.678 148.060 111.390 1.00 58.92  ? 274 THR   B OG1 1 
ATOM   3692 C CG2 . THR   B 2 292 ? 121.013 149.861 112.258 1.00 56.93  ? 274 THR   B CG2 1 
ATOM   3693 N N   . SER   B 2 293 ? 118.669 148.445 108.658 1.00 50.84  ? 275 SER   B N   1 
ATOM   3694 C CA  . SER   B 2 293 ? 118.449 147.601 107.495 1.00 48.32  ? 275 SER   B CA  1 
ATOM   3695 C C   . SER   B 2 293 ? 116.963 147.500 107.194 1.00 52.32  ? 275 SER   B C   1 
ATOM   3696 O O   . SER   B 2 293 ? 116.148 147.336 108.104 1.00 59.38  ? 275 SER   B O   1 
ATOM   3697 C CB  . SER   B 2 293 ? 119.049 146.213 107.718 1.00 58.32  ? 275 SER   B CB  1 
ATOM   3698 O OG  . SER   B 2 293 ? 118.504 145.615 108.878 1.00 69.00  ? 275 SER   B OG  1 
ATOM   3699 N N   . VAL   B 2 294 ? 116.621 147.603 105.912 1.00 46.74  ? 276 VAL   B N   1 
ATOM   3700 C CA  . VAL   B 2 294 ? 115.245 147.544 105.433 1.00 42.75  ? 276 VAL   B CA  1 
ATOM   3701 C C   . VAL   B 2 294 ? 115.176 146.523 104.305 1.00 54.50  ? 276 VAL   B C   1 
ATOM   3702 O O   . VAL   B 2 294 ? 116.002 146.556 103.387 1.00 66.40  ? 276 VAL   B O   1 
ATOM   3703 C CB  . VAL   B 2 294 ? 114.755 148.921 104.944 1.00 42.25  ? 276 VAL   B CB  1 
ATOM   3704 C CG1 . VAL   B 2 294 ? 113.377 148.826 104.340 1.00 50.41  ? 276 VAL   B CG1 1 
ATOM   3705 C CG2 . VAL   B 2 294 ? 114.754 149.927 106.076 1.00 54.22  ? 276 VAL   B CG2 1 
ATOM   3706 N N   . SER   B 2 295 ? 114.202 145.614 104.373 1.00 50.39  ? 277 SER   B N   1 
ATOM   3707 C CA  . SER   B 2 295 ? 113.980 144.671 103.288 1.00 48.18  ? 277 SER   B CA  1 
ATOM   3708 C C   . SER   B 2 295 ? 112.488 144.435 103.112 1.00 52.09  ? 277 SER   B C   1 
ATOM   3709 O O   . SER   B 2 295 ? 111.685 144.688 104.013 1.00 59.01  ? 277 SER   B O   1 
ATOM   3710 C CB  . SER   B 2 295 ? 114.684 143.335 103.530 1.00 53.34  ? 277 SER   B CB  1 
ATOM   3711 O OG  . SER   B 2 295 ? 114.020 142.592 104.533 1.00 62.19  ? 277 SER   B OG  1 
ATOM   3712 N N   . PHE   B 2 296 ? 112.131 143.948 101.932 1.00 47.12  ? 278 PHE   B N   1 
ATOM   3713 C CA  . PHE   B 2 296 ? 110.771 143.559 101.598 1.00 43.26  ? 278 PHE   B CA  1 
ATOM   3714 C C   . PHE   B 2 296 ? 110.645 142.042 101.599 1.00 48.49  ? 278 PHE   B C   1 
ATOM   3715 O O   . PHE   B 2 296 ? 111.634 141.310 101.566 1.00 58.56  ? 278 PHE   B O   1 
ATOM   3716 C CB  . PHE   B 2 296 ? 110.376 144.099 100.224 1.00 44.43  ? 278 PHE   B CB  1 
ATOM   3717 C CG  . PHE   B 2 296 ? 109.694 145.428 100.257 1.00 48.76  ? 278 PHE   B CG  1 
ATOM   3718 C CD1 . PHE   B 2 296 ? 108.435 145.562 100.809 1.00 56.01  ? 278 PHE   B CD1 1 
ATOM   3719 C CD2 . PHE   B 2 296 ? 110.296 146.535 99.702  1.00 45.78  ? 278 PHE   B CD2 1 
ATOM   3720 C CE1 . PHE   B 2 296 ? 107.804 146.786 100.821 1.00 54.15  ? 278 PHE   B CE1 1 
ATOM   3721 C CE2 . PHE   B 2 296 ? 109.669 147.752 99.709  1.00 45.01  ? 278 PHE   B CE2 1 
ATOM   3722 C CZ  . PHE   B 2 296 ? 108.425 147.880 100.265 1.00 50.19  ? 278 PHE   B CZ  1 
ATOM   3723 N N   . SER   B 2 297 ? 109.405 141.573 101.616 1.00 50.33  ? 279 SER   B N   1 
ATOM   3724 C CA  . SER   B 2 297 ? 109.128 140.159 101.431 1.00 48.95  ? 279 SER   B CA  1 
ATOM   3725 C C   . SER   B 2 297 ? 109.006 139.866 99.937  1.00 58.45  ? 279 SER   B C   1 
ATOM   3726 O O   . SER   B 2 297 ? 109.278 140.721 99.090  1.00 63.69  ? 279 SER   B O   1 
ATOM   3727 C CB  . SER   B 2 297 ? 107.882 139.755 102.208 1.00 50.45  ? 279 SER   B CB  1 
ATOM   3728 O OG  . SER   B 2 297 ? 108.119 139.846 103.600 1.00 60.38  ? 279 SER   B OG  1 
ATOM   3729 N N   . LYS   B 2 298 ? 108.606 138.639 99.598  1.00 61.52  ? 280 LYS   B N   1 
ATOM   3730 C CA  . LYS   B 2 298 ? 108.556 138.239 98.197  1.00 59.75  ? 280 LYS   B CA  1 
ATOM   3731 C C   . LYS   B 2 298 ? 107.418 138.931 97.458  1.00 61.77  ? 280 LYS   B C   1 
ATOM   3732 O O   . LYS   B 2 298 ? 107.566 139.305 96.290  1.00 67.31  ? 280 LYS   B O   1 
ATOM   3733 C CB  . LYS   B 2 298 ? 108.422 136.722 98.095  1.00 63.48  ? 280 LYS   B CB  1 
ATOM   3734 C CG  . LYS   B 2 298 ? 108.627 136.171 96.700  1.00 62.88  ? 280 LYS   B CG  1 
ATOM   3735 C CD  . LYS   B 2 298 ? 108.624 134.656 96.704  1.00 65.27  ? 280 LYS   B CD  1 
ATOM   3736 C CE  . LYS   B 2 298 ? 108.680 134.103 95.293  1.00 68.06  ? 280 LYS   B CE  1 
ATOM   3737 N NZ  . LYS   B 2 298 ? 109.882 134.585 94.559  1.00 66.31  ? 280 LYS   B NZ  1 
ATOM   3738 N N   . SER   B 2 299 ? 106.279 139.113 98.119  1.00 56.64  ? 281 SER   B N   1 
ATOM   3739 C CA  . SER   B 2 299 ? 105.133 139.770 97.510  1.00 58.73  ? 281 SER   B CA  1 
ATOM   3740 C C   . SER   B 2 299 ? 105.160 141.281 97.662  1.00 57.44  ? 281 SER   B C   1 
ATOM   3741 O O   . SER   B 2 299 ? 104.388 141.969 96.988  1.00 57.96  ? 281 SER   B O   1 
ATOM   3742 C CB  . SER   B 2 299 ? 103.837 139.231 98.112  1.00 59.53  ? 281 SER   B CB  1 
ATOM   3743 O OG  . SER   B 2 299 ? 103.877 139.284 99.524  1.00 62.07  ? 281 SER   B OG  1 
ATOM   3744 N N   . GLY   B 2 300 ? 106.022 141.810 98.524  1.00 60.68  ? 282 GLY   B N   1 
ATOM   3745 C CA  . GLY   B 2 300 ? 106.086 143.232 98.763  1.00 60.50  ? 282 GLY   B CA  1 
ATOM   3746 C C   . GLY   B 2 300 ? 105.078 143.758 99.756  1.00 64.49  ? 282 GLY   B C   1 
ATOM   3747 O O   . GLY   B 2 300 ? 105.090 144.960 100.047 1.00 69.97  ? 282 GLY   B O   1 
ATOM   3748 N N   . ARG   B 2 301 ? 104.202 142.902 100.281 1.00 61.71  ? 283 ARG   B N   1 
ATOM   3749 C CA  . ARG   B 2 301 ? 103.222 143.339 101.267 1.00 59.54  ? 283 ARG   B CA  1 
ATOM   3750 C C   . ARG   B 2 301 ? 103.872 143.627 102.607 1.00 59.18  ? 283 ARG   B C   1 
ATOM   3751 O O   . ARG   B 2 301 ? 103.428 144.519 103.338 1.00 66.01  ? 283 ARG   B O   1 
ATOM   3752 C CB  . ARG   B 2 301 ? 102.145 142.268 101.423 1.00 56.51  ? 283 ARG   B CB  1 
ATOM   3753 C CG  . ARG   B 2 301 ? 101.047 142.579 102.412 1.00 56.58  ? 283 ARG   B CG  1 
ATOM   3754 C CD  . ARG   B 2 301 ? 100.377 143.892 102.100 1.00 58.68  ? 283 ARG   B CD  1 
ATOM   3755 N NE  . ARG   B 2 301 ? 99.173  144.092 102.894 1.00 61.07  ? 283 ARG   B NE  1 
ATOM   3756 C CZ  . ARG   B 2 301 ? 97.975  143.638 102.561 1.00 60.48  ? 283 ARG   B CZ  1 
ATOM   3757 N NH1 . ARG   B 2 301 ? 97.782  142.947 101.450 1.00 60.69  ? 283 ARG   B NH1 1 
ATOM   3758 N NH2 . ARG   B 2 301 ? 96.944  143.879 103.364 1.00 62.67  ? 283 ARG   B NH2 1 
ATOM   3759 N N   . LEU   B 2 302 ? 104.932 142.913 102.929 1.00 48.96  ? 284 LEU   B N   1 
ATOM   3760 C CA  . LEU   B 2 302 ? 105.453 142.850 104.282 1.00 51.01  ? 284 LEU   B CA  1 
ATOM   3761 C C   . LEU   B 2 302 ? 106.841 143.482 104.290 1.00 56.08  ? 284 LEU   B C   1 
ATOM   3762 O O   . LEU   B 2 302 ? 107.804 142.879 103.804 1.00 66.81  ? 284 LEU   B O   1 
ATOM   3763 C CB  . LEU   B 2 302 ? 105.482 141.395 104.734 1.00 53.02  ? 284 LEU   B CB  1 
ATOM   3764 C CG  . LEU   B 2 302 ? 105.357 141.036 106.201 1.00 52.03  ? 284 LEU   B CG  1 
ATOM   3765 C CD1 . LEU   B 2 302 ? 103.931 141.274 106.635 1.00 56.05  ? 284 LEU   B CD1 1 
ATOM   3766 C CD2 . LEU   B 2 302 ? 105.754 139.594 106.427 1.00 57.76  ? 284 LEU   B CD2 1 
ATOM   3767 N N   . LEU   B 2 303 ? 106.943 144.691 104.836 1.00 50.14  ? 285 LEU   B N   1 
ATOM   3768 C CA  . LEU   B 2 303 ? 108.203 145.422 104.905 1.00 44.62  ? 285 LEU   B CA  1 
ATOM   3769 C C   . LEU   B 2 303 ? 108.828 145.188 106.270 1.00 46.64  ? 285 LEU   B C   1 
ATOM   3770 O O   . LEU   B 2 303 ? 108.155 145.322 107.297 1.00 58.05  ? 285 LEU   B O   1 
ATOM   3771 C CB  . LEU   B 2 303 ? 107.987 146.919 104.661 1.00 48.89  ? 285 LEU   B CB  1 
ATOM   3772 C CG  . LEU   B 2 303 ? 109.154 147.905 104.474 1.00 51.15  ? 285 LEU   B CG  1 
ATOM   3773 C CD1 . LEU   B 2 303 ? 108.681 149.067 103.645 1.00 50.23  ? 285 LEU   B CD1 1 
ATOM   3774 C CD2 . LEU   B 2 303 ? 109.723 148.444 105.775 1.00 54.96  ? 285 LEU   B CD2 1 
ATOM   3775 N N   . LEU   B 2 304 ? 110.111 144.848 106.280 1.00 44.71  ? 286 LEU   B N   1 
ATOM   3776 C CA  . LEU   B 2 304 ? 110.829 144.537 107.505 1.00 48.03  ? 286 LEU   B CA  1 
ATOM   3777 C C   . LEU   B 2 304 ? 111.955 145.541 107.683 1.00 53.46  ? 286 LEU   B C   1 
ATOM   3778 O O   . LEU   B 2 304 ? 112.744 145.762 106.759 1.00 60.17  ? 286 LEU   B O   1 
ATOM   3779 C CB  . LEU   B 2 304 ? 111.389 143.112 107.486 1.00 50.45  ? 286 LEU   B CB  1 
ATOM   3780 C CG  . LEU   B 2 304 ? 110.439 141.934 107.733 1.00 55.02  ? 286 LEU   B CG  1 
ATOM   3781 C CD1 . LEU   B 2 304 ? 109.525 141.624 106.552 1.00 53.65  ? 286 LEU   B CD1 1 
ATOM   3782 C CD2 . LEU   B 2 304 ? 111.204 140.713 108.150 1.00 55.86  ? 286 LEU   B CD2 1 
ATOM   3783 N N   . ALA   B 2 305 ? 112.027 146.145 108.864 1.00 51.89  ? 287 ALA   B N   1 
ATOM   3784 C CA  . ALA   B 2 305 ? 113.004 147.183 109.155 1.00 47.40  ? 287 ALA   B CA  1 
ATOM   3785 C C   . ALA   B 2 305 ? 113.698 146.880 110.470 1.00 48.96  ? 287 ALA   B C   1 
ATOM   3786 O O   . ALA   B 2 305 ? 113.034 146.627 111.480 1.00 58.95  ? 287 ALA   B O   1 
ATOM   3787 C CB  . ALA   B 2 305 ? 112.340 148.558 109.214 1.00 51.70  ? 287 ALA   B CB  1 
ATOM   3788 N N   . GLY   B 2 306 ? 115.028 146.913 110.459 1.00 51.44  ? 288 GLY   B N   1 
ATOM   3789 C CA  . GLY   B 2 306 ? 115.816 146.705 111.659 1.00 50.96  ? 288 GLY   B CA  1 
ATOM   3790 C C   . GLY   B 2 306 ? 116.216 148.037 112.262 1.00 58.42  ? 288 GLY   B C   1 
ATOM   3791 O O   . GLY   B 2 306 ? 116.653 148.946 111.553 1.00 67.35  ? 288 GLY   B O   1 
ATOM   3792 N N   . TYR   B 2 307 ? 116.070 148.140 113.576 1.00 51.70  ? 289 TYR   B N   1 
ATOM   3793 C CA  . TYR   B 2 307 ? 116.211 149.408 114.272 1.00 46.17  ? 289 TYR   B CA  1 
ATOM   3794 C C   . TYR   B 2 307 ? 117.381 149.348 115.249 1.00 49.33  ? 289 TYR   B C   1 
ATOM   3795 O O   . TYR   B 2 307 ? 118.028 148.317 115.420 1.00 57.70  ? 289 TYR   B O   1 
ATOM   3796 C CB  . TYR   B 2 307 ? 114.918 149.773 115.002 1.00 47.91  ? 289 TYR   B CB  1 
ATOM   3797 C CG  . TYR   B 2 307 ? 113.738 150.095 114.122 1.00 47.60  ? 289 TYR   B CG  1 
ATOM   3798 C CD1 . TYR   B 2 307 ? 112.976 149.092 113.558 1.00 52.42  ? 289 TYR   B CD1 1 
ATOM   3799 C CD2 . TYR   B 2 307 ? 113.368 151.405 113.880 1.00 50.22  ? 289 TYR   B CD2 1 
ATOM   3800 C CE1 . TYR   B 2 307 ? 111.896 149.382 112.762 1.00 54.25  ? 289 TYR   B CE1 1 
ATOM   3801 C CE2 . TYR   B 2 307 ? 112.285 151.704 113.086 1.00 51.46  ? 289 TYR   B CE2 1 
ATOM   3802 C CZ  . TYR   B 2 307 ? 111.554 150.688 112.531 1.00 51.30  ? 289 TYR   B CZ  1 
ATOM   3803 O OH  . TYR   B 2 307 ? 110.473 150.981 111.738 1.00 57.13  ? 289 TYR   B OH  1 
ATOM   3804 N N   . ASP   B 2 308 ? 117.651 150.481 115.895 1.00 60.08  ? 290 ASP   B N   1 
ATOM   3805 C CA  . ASP   B 2 308 ? 118.718 150.571 116.881 1.00 58.19  ? 290 ASP   B CA  1 
ATOM   3806 C C   . ASP   B 2 308 ? 118.278 150.180 118.284 1.00 67.78  ? 290 ASP   B C   1 
ATOM   3807 O O   . ASP   B 2 308 ? 119.132 150.055 119.167 1.00 69.62  ? 290 ASP   B O   1 
ATOM   3808 C CB  . ASP   B 2 308 ? 119.289 151.989 116.926 1.00 57.29  ? 290 ASP   B CB  1 
ATOM   3809 C CG  . ASP   B 2 308 ? 119.825 152.444 115.593 1.00 68.56  ? 290 ASP   B CG  1 
ATOM   3810 O OD1 . ASP   B 2 308 ? 119.679 151.695 114.608 1.00 71.21  ? 290 ASP   B OD1 1 
ATOM   3811 O OD2 . ASP   B 2 308 ? 120.395 153.552 115.527 1.00 68.64  ? 290 ASP   B OD2 1 
ATOM   3812 N N   . ASP   B 2 309 ? 116.978 149.973 118.517 1.00 65.62  ? 291 ASP   B N   1 
ATOM   3813 C CA  . ASP   B 2 309 ? 116.480 149.609 119.838 1.00 60.51  ? 291 ASP   B CA  1 
ATOM   3814 C C   . ASP   B 2 309 ? 116.424 148.103 120.037 1.00 62.38  ? 291 ASP   B C   1 
ATOM   3815 O O   . ASP   B 2 309 ? 115.524 147.601 120.725 1.00 69.23  ? 291 ASP   B O   1 
ATOM   3816 C CB  . ASP   B 2 309 ? 115.113 150.248 120.098 1.00 65.03  ? 291 ASP   B CB  1 
ATOM   3817 C CG  . ASP   B 2 309 ? 114.050 149.799 119.121 1.00 68.88  ? 291 ASP   B CG  1 
ATOM   3818 O OD1 . ASP   B 2 309 ? 114.395 149.216 118.081 1.00 69.17  ? 291 ASP   B OD1 1 
ATOM   3819 O OD2 . ASP   B 2 309 ? 112.857 150.037 119.395 1.00 70.08  ? 291 ASP   B OD2 1 
ATOM   3820 N N   . PHE   B 2 310 ? 117.334 147.379 119.388 1.00 55.33  ? 292 PHE   B N   1 
ATOM   3821 C CA  . PHE   B 2 310 ? 117.720 145.985 119.607 1.00 57.28  ? 292 PHE   B CA  1 
ATOM   3822 C C   . PHE   B 2 310 ? 116.712 145.000 119.030 1.00 60.94  ? 292 PHE   B C   1 
ATOM   3823 O O   . PHE   B 2 310 ? 116.819 143.802 119.322 1.00 69.62  ? 292 PHE   B O   1 
ATOM   3824 C CB  . PHE   B 2 310 ? 117.940 145.636 121.088 1.00 63.31  ? 292 PHE   B CB  1 
ATOM   3825 C CG  . PHE   B 2 310 ? 118.989 146.475 121.790 1.00 61.29  ? 292 PHE   B CG  1 
ATOM   3826 C CD1 . PHE   B 2 310 ? 119.937 147.202 121.087 1.00 65.95  ? 292 PHE   B CD1 1 
ATOM   3827 C CD2 . PHE   B 2 310 ? 119.015 146.527 123.172 1.00 60.84  ? 292 PHE   B CD2 1 
ATOM   3828 C CE1 . PHE   B 2 310 ? 120.884 147.960 121.747 1.00 66.57  ? 292 PHE   B CE1 1 
ATOM   3829 C CE2 . PHE   B 2 310 ? 119.961 147.281 123.838 1.00 63.15  ? 292 PHE   B CE2 1 
ATOM   3830 C CZ  . PHE   B 2 310 ? 120.896 147.999 123.124 1.00 67.27  ? 292 PHE   B CZ  1 
ATOM   3831 N N   . ASN   B 2 311 ? 115.746 145.442 118.227 1.00 51.64  ? 293 ASN   B N   1 
ATOM   3832 C CA  . ASN   B 2 311 ? 114.795 144.508 117.640 1.00 53.35  ? 293 ASN   B CA  1 
ATOM   3833 C C   . ASN   B 2 311 ? 114.302 145.027 116.299 1.00 56.44  ? 293 ASN   B C   1 
ATOM   3834 O O   . ASN   B 2 311 ? 114.340 146.226 116.016 1.00 60.86  ? 293 ASN   B O   1 
ATOM   3835 C CB  . ASN   B 2 311 ? 113.607 144.245 118.574 1.00 56.14  ? 293 ASN   B CB  1 
ATOM   3836 C CG  . ASN   B 2 311 ? 112.909 145.513 119.005 1.00 58.46  ? 293 ASN   B CG  1 
ATOM   3837 O OD1 . ASN   B 2 311 ? 113.423 146.613 118.820 1.00 59.94  ? 293 ASN   B OD1 1 
ATOM   3838 N ND2 . ASN   B 2 311 ? 111.730 145.365 119.590 1.00 56.17  ? 293 ASN   B ND2 1 
ATOM   3839 N N   . CYS   B 2 312 ? 113.832 144.096 115.478 1.00 53.47  ? 294 CYS   B N   1 
ATOM   3840 C CA  . CYS   B 2 312 ? 113.260 144.364 114.168 1.00 49.95  ? 294 CYS   B CA  1 
ATOM   3841 C C   . CYS   B 2 312 ? 111.752 144.540 114.264 1.00 48.85  ? 294 CYS   B C   1 
ATOM   3842 O O   . CYS   B 2 312 ? 111.100 144.040 115.183 1.00 58.42  ? 294 CYS   B O   1 
ATOM   3843 C CB  . CYS   B 2 312 ? 113.587 143.224 113.202 1.00 53.50  ? 294 CYS   B CB  1 
ATOM   3844 S SG  . CYS   B 2 312 ? 112.832 143.381 111.576 1.00 69.60  ? 294 CYS   B SG  1 
ATOM   3845 N N   . ASN   B 2 313 ? 111.199 145.258 113.293 1.00 41.90  ? 295 ASN   B N   1 
ATOM   3846 C CA  . ASN   B 2 313 ? 109.766 145.475 113.207 1.00 42.76  ? 295 ASN   B CA  1 
ATOM   3847 C C   . ASN   B 2 313 ? 109.273 145.087 111.824 1.00 46.68  ? 295 ASN   B C   1 
ATOM   3848 O O   . ASN   B 2 313 ? 110.017 145.134 110.842 1.00 55.91  ? 295 ASN   B O   1 
ATOM   3849 C CB  . ASN   B 2 313 ? 109.388 146.927 113.494 1.00 46.30  ? 295 ASN   B CB  1 
ATOM   3850 C CG  . ASN   B 2 313 ? 109.500 147.278 114.957 1.00 53.97  ? 295 ASN   B CG  1 
ATOM   3851 O OD1 . ASN   B 2 313 ? 109.502 146.403 115.819 1.00 59.66  ? 295 ASN   B OD1 1 
ATOM   3852 N ND2 . ASN   B 2 313 ? 109.590 148.566 115.248 1.00 56.01  ? 295 ASN   B ND2 1 
ATOM   3853 N N   . VAL   B 2 314 ? 108.005 144.700 111.761 1.00 46.77  ? 296 VAL   B N   1 
ATOM   3854 C CA  . VAL   B 2 314 ? 107.363 144.260 110.532 1.00 42.92  ? 296 VAL   B CA  1 
ATOM   3855 C C   . VAL   B 2 314 ? 106.223 145.220 110.230 1.00 49.08  ? 296 VAL   B C   1 
ATOM   3856 O O   . VAL   B 2 314 ? 105.336 145.420 111.068 1.00 57.41  ? 296 VAL   B O   1 
ATOM   3857 C CB  . VAL   B 2 314 ? 106.858 142.816 110.649 1.00 47.44  ? 296 VAL   B CB  1 
ATOM   3858 C CG1 . VAL   B 2 314 ? 105.969 142.480 109.497 1.00 54.37  ? 296 VAL   B CG1 1 
ATOM   3859 C CG2 . VAL   B 2 314 ? 108.025 141.859 110.705 1.00 49.49  ? 296 VAL   B CG2 1 
ATOM   3860 N N   . TRP   B 2 315 ? 106.247 145.810 109.041 1.00 51.71  ? 297 TRP   B N   1 
ATOM   3861 C CA  . TRP   B 2 315 ? 105.275 146.808 108.631 1.00 47.82  ? 297 TRP   B CA  1 
ATOM   3862 C C   . TRP   B 2 315 ? 104.475 146.292 107.447 1.00 47.86  ? 297 TRP   B C   1 
ATOM   3863 O O   . TRP   B 2 315 ? 105.029 145.678 106.532 1.00 56.69  ? 297 TRP   B O   1 
ATOM   3864 C CB  . TRP   B 2 315 ? 105.956 148.128 108.247 1.00 51.75  ? 297 TRP   B CB  1 
ATOM   3865 C CG  . TRP   B 2 315 ? 106.723 148.777 109.352 1.00 51.90  ? 297 TRP   B CG  1 
ATOM   3866 C CD1 . TRP   B 2 315 ? 108.007 148.521 109.714 1.00 54.86  ? 297 TRP   B CD1 1 
ATOM   3867 C CD2 . TRP   B 2 315 ? 106.255 149.802 110.231 1.00 51.43  ? 297 TRP   B CD2 1 
ATOM   3868 N NE1 . TRP   B 2 315 ? 108.369 149.313 110.770 1.00 56.28  ? 297 TRP   B NE1 1 
ATOM   3869 C CE2 . TRP   B 2 315 ? 107.309 150.111 111.107 1.00 54.00  ? 297 TRP   B CE2 1 
ATOM   3870 C CE3 . TRP   B 2 315 ? 105.046 150.485 110.365 1.00 54.50  ? 297 TRP   B CE3 1 
ATOM   3871 C CZ2 . TRP   B 2 315 ? 107.191 151.070 112.102 1.00 57.20  ? 297 TRP   B CZ2 1 
ATOM   3872 C CZ3 . TRP   B 2 315 ? 104.931 151.435 111.351 1.00 56.63  ? 297 TRP   B CZ3 1 
ATOM   3873 C CH2 . TRP   B 2 315 ? 105.996 151.721 112.207 1.00 58.75  ? 297 TRP   B CH2 1 
ATOM   3874 N N   . ASP   B 2 316 ? 103.173 146.541 107.470 1.00 50.51  ? 298 ASP   B N   1 
ATOM   3875 C CA  . ASP   B 2 316 ? 102.340 146.320 106.300 1.00 51.77  ? 298 ASP   B CA  1 
ATOM   3876 C C   . ASP   B 2 316 ? 102.602 147.451 105.315 1.00 59.61  ? 298 ASP   B C   1 
ATOM   3877 O O   . ASP   B 2 316 ? 102.443 148.626 105.659 1.00 63.20  ? 298 ASP   B O   1 
ATOM   3878 C CB  . ASP   B 2 316 ? 100.869 146.260 106.700 1.00 53.88  ? 298 ASP   B CB  1 
ATOM   3879 C CG  . ASP   B 2 316 ? 99.940  146.157 105.511 1.00 58.81  ? 298 ASP   B CG  1 
ATOM   3880 O OD1 . ASP   B 2 316 ? 99.532  147.202 104.970 1.00 64.58  ? 298 ASP   B OD1 1 
ATOM   3881 O OD2 . ASP   B 2 316 ? 99.603  145.026 105.118 1.00 62.26  ? 298 ASP   B OD2 1 
ATOM   3882 N N   . ALA   B 2 317 ? 103.018 147.103 104.098 1.00 57.36  ? 299 ALA   B N   1 
ATOM   3883 C CA  . ALA   B 2 317 ? 103.467 148.120 103.156 1.00 54.01  ? 299 ALA   B CA  1 
ATOM   3884 C C   . ALA   B 2 317 ? 102.318 148.910 102.550 1.00 52.82  ? 299 ALA   B C   1 
ATOM   3885 O O   . ALA   B 2 317 ? 102.481 150.099 102.257 1.00 63.38  ? 299 ALA   B O   1 
ATOM   3886 C CB  . ALA   B 2 317 ? 104.297 147.482 102.045 1.00 58.35  ? 299 ALA   B CB  1 
ATOM   3887 N N   . LEU   B 2 318 ? 101.162 148.284 102.351 1.00 50.91  ? 300 LEU   B N   1 
ATOM   3888 C CA  . LEU   B 2 318 ? 100.037 148.979 101.744 1.00 56.22  ? 300 LEU   B CA  1 
ATOM   3889 C C   . LEU   B 2 318 ? 99.223  149.784 102.747 1.00 61.10  ? 300 LEU   B C   1 
ATOM   3890 O O   . LEU   B 2 318 ? 98.377  150.582 102.336 1.00 68.13  ? 300 LEU   B O   1 
ATOM   3891 C CB  . LEU   B 2 318 ? 99.135  147.980 101.025 1.00 59.42  ? 300 LEU   B CB  1 
ATOM   3892 C CG  . LEU   B 2 318 ? 99.864  147.029 100.081 1.00 63.51  ? 300 LEU   B CG  1 
ATOM   3893 C CD1 . LEU   B 2 318 ? 98.899  146.020 99.496  1.00 62.70  ? 300 LEU   B CD1 1 
ATOM   3894 C CD2 . LEU   B 2 318 ? 100.571 147.795 98.981  1.00 62.80  ? 300 LEU   B CD2 1 
ATOM   3895 N N   . LYS   B 2 319 ? 99.453  149.600 104.041 1.00 63.08  ? 301 LYS   B N   1 
ATOM   3896 C CA  . LYS   B 2 319 ? 98.790  150.392 105.070 1.00 60.88  ? 301 LYS   B CA  1 
ATOM   3897 C C   . LYS   B 2 319 ? 99.707  150.408 106.279 1.00 64.39  ? 301 LYS   B C   1 
ATOM   3898 O O   . LYS   B 2 319 ? 99.932  149.359 106.889 1.00 70.22  ? 301 LYS   B O   1 
ATOM   3899 C CB  . LYS   B 2 319 ? 97.424  149.807 105.427 1.00 58.75  ? 301 LYS   B CB  1 
ATOM   3900 N N   . ALA   B 2 320 ? 100.214 151.586 106.637 1.00 58.69  ? 302 ALA   B N   1 
ATOM   3901 C CA  . ALA   B 2 320 ? 101.335 151.700 107.570 1.00 59.54  ? 302 ALA   B CA  1 
ATOM   3902 C C   . ALA   B 2 320 ? 100.869 151.350 108.979 1.00 63.28  ? 302 ALA   B C   1 
ATOM   3903 O O   . ALA   B 2 320 ? 100.579 152.209 109.814 1.00 68.64  ? 302 ALA   B O   1 
ATOM   3904 C CB  . ALA   B 2 320 ? 101.935 153.099 107.515 1.00 60.98  ? 302 ALA   B CB  1 
ATOM   3905 N N   . ASP   B 2 321 ? 100.801 150.047 109.238 1.00 55.10  ? 303 ASP   B N   1 
ATOM   3906 C CA  . ASP   B 2 321 ? 100.448 149.510 110.542 1.00 55.03  ? 303 ASP   B CA  1 
ATOM   3907 C C   . ASP   B 2 321 ? 101.452 148.429 110.902 1.00 53.98  ? 303 ASP   B C   1 
ATOM   3908 O O   . ASP   B 2 321 ? 101.763 147.569 110.074 1.00 63.19  ? 303 ASP   B O   1 
ATOM   3909 C CB  . ASP   B 2 321 ? 99.027  148.941 110.543 1.00 55.92  ? 303 ASP   B CB  1 
ATOM   3910 N N   . ARG   B 2 322 ? 101.955 148.475 112.129 1.00 51.08  ? 304 ARG   B N   1 
ATOM   3911 C CA  . ARG   B 2 322 ? 102.942 147.503 112.570 1.00 52.83  ? 304 ARG   B CA  1 
ATOM   3912 C C   . ARG   B 2 322 ? 102.264 146.162 112.822 1.00 60.52  ? 304 ARG   B C   1 
ATOM   3913 O O   . ARG   B 2 322 ? 101.353 146.065 113.650 1.00 65.83  ? 304 ARG   B O   1 
ATOM   3914 C CB  . ARG   B 2 322 ? 103.643 148.002 113.829 1.00 53.99  ? 304 ARG   B CB  1 
ATOM   3915 C CG  . ARG   B 2 322 ? 104.688 147.050 114.368 1.00 61.32  ? 304 ARG   B CG  1 
ATOM   3916 C CD  . ARG   B 2 322 ? 105.649 147.756 115.303 1.00 62.16  ? 304 ARG   B CD  1 
ATOM   3917 N NE  . ARG   B 2 322 ? 104.971 148.718 116.161 1.00 64.56  ? 304 ARG   B NE  1 
ATOM   3918 C CZ  . ARG   B 2 322 ? 105.480 149.209 117.281 1.00 64.48  ? 304 ARG   B CZ  1 
ATOM   3919 N NH1 . ARG   B 2 322 ? 106.669 148.836 117.721 1.00 60.99  ? 304 ARG   B NH1 1 
ATOM   3920 N NH2 . ARG   B 2 322 ? 104.777 150.096 117.979 1.00 65.15  ? 304 ARG   B NH2 1 
ATOM   3921 N N   . ALA   B 2 323 ? 102.706 145.130 112.106 1.00 52.85  ? 305 ALA   B N   1 
ATOM   3922 C CA  . ALA   B 2 323 ? 102.085 143.815 112.169 1.00 51.62  ? 305 ALA   B CA  1 
ATOM   3923 C C   . ALA   B 2 323 ? 102.972 142.767 112.825 1.00 56.30  ? 305 ALA   B C   1 
ATOM   3924 O O   . ALA   B 2 323 ? 102.653 141.576 112.762 1.00 64.88  ? 305 ALA   B O   1 
ATOM   3925 C CB  . ALA   B 2 323 ? 101.685 143.356 110.767 1.00 54.17  ? 305 ALA   B CB  1 
ATOM   3926 N N   . GLY   B 2 324 ? 104.072 143.170 113.450 1.00 46.58  ? 306 GLY   B N   1 
ATOM   3927 C CA  . GLY   B 2 324 ? 104.921 142.210 114.124 1.00 45.98  ? 306 GLY   B CA  1 
ATOM   3928 C C   . GLY   B 2 324 ? 106.200 142.807 114.662 1.00 44.81  ? 306 GLY   B C   1 
ATOM   3929 O O   . GLY   B 2 324 ? 106.634 143.868 114.206 1.00 55.00  ? 306 GLY   B O   1 
ATOM   3930 N N   . VAL   B 2 325 ? 106.809 142.142 115.638 1.00 31.00  ? 307 VAL   B N   1 
ATOM   3931 C CA  . VAL   B 2 325 ? 108.070 142.571 116.229 1.00 37.45  ? 307 VAL   B CA  1 
ATOM   3932 C C   . VAL   B 2 325 ? 108.964 141.347 116.341 1.00 43.70  ? 307 VAL   B C   1 
ATOM   3933 O O   . VAL   B 2 325 ? 108.572 140.342 116.945 1.00 51.16  ? 307 VAL   B O   1 
ATOM   3934 C CB  . VAL   B 2 325 ? 107.874 143.230 117.606 1.00 48.75  ? 307 VAL   B CB  1 
ATOM   3935 C CG1 . VAL   B 2 325 ? 109.199 143.350 118.339 1.00 50.01  ? 307 VAL   B CG1 1 
ATOM   3936 C CG2 . VAL   B 2 325 ? 107.227 144.597 117.466 1.00 49.61  ? 307 VAL   B CG2 1 
ATOM   3937 N N   . LEU   B 2 326 ? 110.156 141.426 115.761 1.00 50.08  ? 308 LEU   B N   1 
ATOM   3938 C CA  . LEU   B 2 326 ? 111.139 140.347 115.809 1.00 46.98  ? 308 LEU   B CA  1 
ATOM   3939 C C   . LEU   B 2 326 ? 112.150 140.717 116.887 1.00 52.22  ? 308 LEU   B C   1 
ATOM   3940 O O   . LEU   B 2 326 ? 113.142 141.398 116.626 1.00 61.72  ? 308 LEU   B O   1 
ATOM   3941 C CB  . LEU   B 2 326 ? 111.801 140.160 114.450 1.00 50.71  ? 308 LEU   B CB  1 
ATOM   3942 C CG  . LEU   B 2 326 ? 111.252 139.123 113.470 1.00 52.21  ? 308 LEU   B CG  1 
ATOM   3943 C CD1 . LEU   B 2 326 ? 109.803 139.393 113.118 1.00 52.40  ? 308 LEU   B CD1 1 
ATOM   3944 C CD2 . LEU   B 2 326 ? 112.101 139.101 112.214 1.00 54.48  ? 308 LEU   B CD2 1 
ATOM   3945 N N   . ALA   B 2 327 ? 111.899 140.264 118.111 1.00 46.23  ? 309 ALA   B N   1 
ATOM   3946 C CA  . ALA   B 2 327 ? 112.678 140.670 119.278 1.00 48.47  ? 309 ALA   B CA  1 
ATOM   3947 C C   . ALA   B 2 327 ? 113.451 139.470 119.809 1.00 48.07  ? 309 ALA   B C   1 
ATOM   3948 O O   . ALA   B 2 327 ? 112.913 138.661 120.568 1.00 56.09  ? 309 ALA   B O   1 
ATOM   3949 C CB  . ALA   B 2 327 ? 111.770 141.260 120.351 1.00 51.93  ? 309 ALA   B CB  1 
ATOM   3950 N N   . GLY   B 2 328 ? 114.710 139.353 119.401 1.00 51.34  ? 310 GLY   B N   1 
ATOM   3951 C CA  . GLY   B 2 328 ? 115.555 138.288 119.896 1.00 53.17  ? 310 GLY   B CA  1 
ATOM   3952 C C   . GLY   B 2 328 ? 117.018 138.648 120.045 1.00 53.23  ? 310 GLY   B C   1 
ATOM   3953 O O   . GLY   B 2 328 ? 117.843 137.769 120.305 1.00 59.11  ? 310 GLY   B O   1 
ATOM   3954 N N   . HIS   B 2 329 ? 117.363 139.921 119.892 1.00 51.81  ? 311 HIS   B N   1 
ATOM   3955 C CA  . HIS   B 2 329 ? 118.754 140.349 119.854 1.00 57.62  ? 311 HIS   B CA  1 
ATOM   3956 C C   . HIS   B 2 329 ? 119.068 141.222 121.057 1.00 62.62  ? 311 HIS   B C   1 
ATOM   3957 O O   . HIS   B 2 329 ? 118.292 142.120 121.399 1.00 65.65  ? 311 HIS   B O   1 
ATOM   3958 C CB  . HIS   B 2 329 ? 119.064 141.108 118.564 1.00 60.71  ? 311 HIS   B CB  1 
ATOM   3959 C CG  . HIS   B 2 329 ? 119.172 140.231 117.357 1.00 62.04  ? 311 HIS   B CG  1 
ATOM   3960 N ND1 . HIS   B 2 329 ? 120.163 139.287 117.210 1.00 61.14  ? 311 HIS   B ND1 1 
ATOM   3961 C CD2 . HIS   B 2 329 ? 118.416 140.161 116.237 1.00 60.70  ? 311 HIS   B CD2 1 
ATOM   3962 C CE1 . HIS   B 2 329 ? 120.012 138.670 116.053 1.00 59.61  ? 311 HIS   B CE1 1 
ATOM   3963 N NE2 . HIS   B 2 329 ? 118.959 139.182 115.443 1.00 59.72  ? 311 HIS   B NE2 1 
ATOM   3964 N N   . ASP   B 2 330 ? 120.208 140.955 121.694 1.00 70.49  ? 312 ASP   B N   1 
ATOM   3965 C CA  . ASP   B 2 330 ? 120.632 141.749 122.838 1.00 69.29  ? 312 ASP   B CA  1 
ATOM   3966 C C   . ASP   B 2 330 ? 121.177 143.107 122.425 1.00 69.83  ? 312 ASP   B C   1 
ATOM   3967 O O   . ASP   B 2 330 ? 121.046 144.075 123.181 1.00 71.00  ? 312 ASP   B O   1 
ATOM   3968 C CB  . ASP   B 2 330 ? 121.688 140.989 123.641 1.00 70.84  ? 312 ASP   B CB  1 
ATOM   3969 C CG  . ASP   B 2 330 ? 121.112 139.798 124.380 1.00 78.30  ? 312 ASP   B CG  1 
ATOM   3970 O OD1 . ASP   B 2 330 ? 119.873 139.721 124.511 1.00 76.90  ? 312 ASP   B OD1 1 
ATOM   3971 O OD2 . ASP   B 2 330 ? 121.899 138.938 124.829 1.00 77.92  ? 312 ASP   B OD2 1 
ATOM   3972 N N   . ASN   B 2 331 ? 121.788 143.200 121.254 1.00 65.46  ? 313 ASN   B N   1 
ATOM   3973 C CA  . ASN   B 2 331 ? 122.391 144.433 120.771 1.00 62.52  ? 313 ASN   B CA  1 
ATOM   3974 C C   . ASN   B 2 331 ? 121.695 144.867 119.484 1.00 63.32  ? 313 ASN   B C   1 
ATOM   3975 O O   . ASN   B 2 331 ? 120.678 144.298 119.078 1.00 67.45  ? 313 ASN   B O   1 
ATOM   3976 C CB  . ASN   B 2 331 ? 123.895 144.255 120.574 1.00 64.37  ? 313 ASN   B CB  1 
ATOM   3977 C CG  . ASN   B 2 331 ? 124.673 145.505 120.907 1.00 66.11  ? 313 ASN   B CG  1 
ATOM   3978 O OD1 . ASN   B 2 331 ? 124.159 146.614 120.792 1.00 65.51  ? 313 ASN   B OD1 1 
ATOM   3979 N ND2 . ASN   B 2 331 ? 125.920 145.335 121.321 1.00 66.83  ? 313 ASN   B ND2 1 
ATOM   3980 N N   . ARG   B 2 332 ? 122.248 145.898 118.852 1.00 59.94  ? 314 ARG   B N   1 
ATOM   3981 C CA  . ARG   B 2 332 ? 121.593 146.537 117.720 1.00 61.16  ? 314 ARG   B CA  1 
ATOM   3982 C C   . ARG   B 2 332 ? 121.631 145.644 116.490 1.00 62.54  ? 314 ARG   B C   1 
ATOM   3983 O O   . ARG   B 2 332 ? 122.698 145.180 116.080 1.00 66.83  ? 314 ARG   B O   1 
ATOM   3984 C CB  . ARG   B 2 332 ? 122.267 147.873 117.419 1.00 59.48  ? 314 ARG   B CB  1 
ATOM   3985 C CG  . ARG   B 2 332 ? 122.018 148.397 116.025 1.00 59.59  ? 314 ARG   B CG  1 
ATOM   3986 C CD  . ARG   B 2 332 ? 123.145 149.294 115.571 1.00 59.59  ? 314 ARG   B CD  1 
ATOM   3987 N NE  . ARG   B 2 332 ? 123.125 150.579 116.255 1.00 64.24  ? 314 ARG   B NE  1 
ATOM   3988 C CZ  . ARG   B 2 332 ? 123.624 151.698 115.753 1.00 64.74  ? 314 ARG   B CZ  1 
ATOM   3989 N NH1 . ARG   B 2 332 ? 124.193 151.726 114.560 1.00 65.15  ? 314 ARG   B NH1 1 
ATOM   3990 N NH2 . ARG   B 2 332 ? 123.550 152.818 116.465 1.00 61.40  ? 314 ARG   B NH2 1 
ATOM   3991 N N   . VAL   B 2 333 ? 120.460 145.407 115.898 1.00 52.35  ? 315 VAL   B N   1 
ATOM   3992 C CA  . VAL   B 2 333 ? 120.395 144.680 114.638 1.00 50.00  ? 315 VAL   B CA  1 
ATOM   3993 C C   . VAL   B 2 333 ? 120.907 145.577 113.518 1.00 53.40  ? 315 VAL   B C   1 
ATOM   3994 O O   . VAL   B 2 333 ? 120.533 146.752 113.410 1.00 57.06  ? 315 VAL   B O   1 
ATOM   3995 C CB  . VAL   B 2 333 ? 118.972 144.145 114.389 1.00 54.54  ? 315 VAL   B CB  1 
ATOM   3996 C CG1 . VAL   B 2 333 ? 117.931 145.244 114.356 1.00 58.88  ? 315 VAL   B CG1 1 
ATOM   3997 C CG2 . VAL   B 2 333 ? 118.916 143.352 113.101 1.00 55.89  ? 315 VAL   B CG2 1 
ATOM   3998 N N   . SER   B 2 334 ? 121.828 145.046 112.719 1.00 55.11  ? 316 SER   B N   1 
ATOM   3999 C CA  . SER   B 2 334 ? 122.564 145.845 111.756 1.00 53.56  ? 316 SER   B CA  1 
ATOM   4000 C C   . SER   B 2 334 ? 122.358 145.417 110.315 1.00 55.38  ? 316 SER   B C   1 
ATOM   4001 O O   . SER   B 2 334 ? 122.688 146.190 109.409 1.00 61.34  ? 316 SER   B O   1 
ATOM   4002 C CB  . SER   B 2 334 ? 124.064 145.803 112.071 1.00 53.92  ? 316 SER   B CB  1 
ATOM   4003 O OG  . SER   B 2 334 ? 124.499 144.469 112.250 1.00 51.90  ? 316 SER   B OG  1 
ATOM   4004 N N   . CYS   B 2 335 ? 121.823 144.225 110.073 1.00 53.74  ? 317 CYS   B N   1 
ATOM   4005 C CA  . CYS   B 2 335 ? 121.664 143.716 108.720 1.00 54.07  ? 317 CYS   B CA  1 
ATOM   4006 C C   . CYS   B 2 335 ? 120.585 142.651 108.730 1.00 51.68  ? 317 CYS   B C   1 
ATOM   4007 O O   . CYS   B 2 335 ? 120.590 141.775 109.600 1.00 54.47  ? 317 CYS   B O   1 
ATOM   4008 C CB  . CYS   B 2 335 ? 122.981 143.139 108.197 1.00 57.38  ? 317 CYS   B CB  1 
ATOM   4009 S SG  . CYS   B 2 335 ? 123.828 142.056 109.367 1.00 81.46  ? 317 CYS   B SG  1 
ATOM   4010 N N   . LEU   B 2 336 ? 119.663 142.726 107.777 1.00 45.71  ? 318 LEU   B N   1 
ATOM   4011 C CA  . LEU   B 2 336 ? 118.688 141.662 107.626 1.00 50.99  ? 318 LEU   B CA  1 
ATOM   4012 C C   . LEU   B 2 336 ? 118.295 141.539 106.164 1.00 53.38  ? 318 LEU   B C   1 
ATOM   4013 O O   . LEU   B 2 336 ? 118.206 142.535 105.442 1.00 60.24  ? 318 LEU   B O   1 
ATOM   4014 C CB  . LEU   B 2 336 ? 117.465 141.887 108.526 1.00 49.17  ? 318 LEU   B CB  1 
ATOM   4015 C CG  . LEU   B 2 336 ? 116.521 143.082 108.403 1.00 48.06  ? 318 LEU   B CG  1 
ATOM   4016 C CD1 . LEU   B 2 336 ? 115.373 142.820 107.464 1.00 51.43  ? 318 LEU   B CD1 1 
ATOM   4017 C CD2 . LEU   B 2 336 ? 116.011 143.475 109.776 1.00 55.77  ? 318 LEU   B CD2 1 
ATOM   4018 N N   . GLY   B 2 337 ? 118.065 140.303 105.739 1.00 43.52  ? 319 GLY   B N   1 
ATOM   4019 C CA  . GLY   B 2 337 ? 117.667 140.040 104.372 1.00 38.96  ? 319 GLY   B CA  1 
ATOM   4020 C C   . GLY   B 2 337 ? 116.657 138.918 104.309 1.00 39.05  ? 319 GLY   B C   1 
ATOM   4021 O O   . GLY   B 2 337 ? 116.537 138.103 105.228 1.00 52.29  ? 319 GLY   B O   1 
ATOM   4022 N N   . VAL   B 2 338 ? 115.926 138.889 103.203 1.00 34.84  ? 320 VAL   B N   1 
ATOM   4023 C CA  . VAL   B 2 338 ? 114.908 137.885 102.936 1.00 29.37  ? 320 VAL   B CA  1 
ATOM   4024 C C   . VAL   B 2 338 ? 115.384 137.035 101.770 1.00 39.51  ? 320 VAL   B C   1 
ATOM   4025 O O   . VAL   B 2 338 ? 115.946 137.557 100.801 1.00 53.92  ? 320 VAL   B O   1 
ATOM   4026 C CB  . VAL   B 2 338 ? 113.547 138.545 102.639 1.00 29.95  ? 320 VAL   B CB  1 
ATOM   4027 C CG1 . VAL   B 2 338 ? 112.467 137.507 102.406 1.00 41.56  ? 320 VAL   B CG1 1 
ATOM   4028 C CG2 . VAL   B 2 338 ? 113.158 139.449 103.781 1.00 36.18  ? 320 VAL   B CG2 1 
ATOM   4029 N N   . THR   B 2 339 ? 115.188 135.723 101.881 1.00 39.94  ? 321 THR   B N   1 
ATOM   4030 C CA  . THR   B 2 339 ? 115.591 134.800 100.836 1.00 38.27  ? 321 THR   B CA  1 
ATOM   4031 C C   . THR   B 2 339 ? 114.767 135.025 99.573  1.00 45.54  ? 321 THR   B C   1 
ATOM   4032 O O   . THR   B 2 339 ? 113.660 135.570 99.606  1.00 50.64  ? 321 THR   B O   1 
ATOM   4033 C CB  . THR   B 2 339 ? 115.429 133.360 101.307 1.00 42.99  ? 321 THR   B CB  1 
ATOM   4034 O OG1 . THR   B 2 339 ? 114.043 133.088 101.534 1.00 54.20  ? 321 THR   B OG1 1 
ATOM   4035 C CG2 . THR   B 2 339 ? 116.173 133.140 102.594 1.00 47.57  ? 321 THR   B CG2 1 
ATOM   4036 N N   . ASP   B 2 340 ? 115.334 134.602 98.441  1.00 46.79  ? 322 ASP   B N   1 
ATOM   4037 C CA  . ASP   B 2 340 ? 114.707 134.831 97.145  1.00 49.23  ? 322 ASP   B CA  1 
ATOM   4038 C C   . ASP   B 2 340 ? 113.402 134.065 96.977  1.00 55.51  ? 322 ASP   B C   1 
ATOM   4039 O O   . ASP   B 2 340 ? 112.561 134.476 96.172  1.00 57.41  ? 322 ASP   B O   1 
ATOM   4040 C CB  . ASP   B 2 340 ? 115.675 134.462 96.022  1.00 48.08  ? 322 ASP   B CB  1 
ATOM   4041 N N   . ASP   B 2 341 ? 113.212 132.967 97.702  1.00 56.67  ? 323 ASP   B N   1 
ATOM   4042 C CA  . ASP   B 2 341 ? 111.931 132.276 97.718  1.00 56.04  ? 323 ASP   B CA  1 
ATOM   4043 C C   . ASP   B 2 341 ? 111.027 132.746 98.849  1.00 60.73  ? 323 ASP   B C   1 
ATOM   4044 O O   . ASP   B 2 341 ? 109.879 132.299 98.934  1.00 64.57  ? 323 ASP   B O   1 
ATOM   4045 C CB  . ASP   B 2 341 ? 112.142 130.762 97.812  1.00 60.00  ? 323 ASP   B CB  1 
ATOM   4046 C CG  . ASP   B 2 341 ? 113.001 130.364 98.988  1.00 63.05  ? 323 ASP   B CG  1 
ATOM   4047 O OD1 . ASP   B 2 341 ? 113.629 131.252 99.590  1.00 65.73  ? 323 ASP   B OD1 1 
ATOM   4048 O OD2 . ASP   B 2 341 ? 113.046 129.161 99.312  1.00 62.72  ? 323 ASP   B OD2 1 
ATOM   4049 N N   . GLY   B 2 342 ? 111.514 133.631 99.715  1.00 55.77  ? 324 GLY   B N   1 
ATOM   4050 C CA  . GLY   B 2 342 ? 110.695 134.239 100.739 1.00 54.35  ? 324 GLY   B CA  1 
ATOM   4051 C C   . GLY   B 2 342 ? 110.454 133.401 101.969 1.00 53.66  ? 324 GLY   B C   1 
ATOM   4052 O O   . GLY   B 2 342 ? 109.594 133.759 102.779 1.00 59.61  ? 324 GLY   B O   1 
ATOM   4053 N N   . MET   B 2 343 ? 111.188 132.309 102.151 1.00 56.34  ? 325 MET   B N   1 
ATOM   4054 C CA  . MET   B 2 343 ? 110.897 131.384 103.233 1.00 56.77  ? 325 MET   B CA  1 
ATOM   4055 C C   . MET   B 2 343 ? 111.598 131.725 104.537 1.00 58.65  ? 325 MET   B C   1 
ATOM   4056 O O   . MET   B 2 343 ? 111.313 131.083 105.551 1.00 66.81  ? 325 MET   B O   1 
ATOM   4057 C CB  . MET   B 2 343 ? 111.275 129.958 102.827 1.00 57.47  ? 325 MET   B CB  1 
ATOM   4058 C CG  . MET   B 2 343 ? 110.386 129.361 101.758 1.00 61.11  ? 325 MET   B CG  1 
ATOM   4059 S SD  . MET   B 2 343 ? 110.293 127.569 101.867 1.00 83.83  ? 325 MET   B SD  1 
ATOM   4060 C CE  . MET   B 2 343 ? 109.380 127.389 103.393 1.00 66.06  ? 325 MET   B CE  1 
ATOM   4061 N N   . ALA   B 2 344 ? 112.494 132.706 104.551 1.00 41.94  ? 326 ALA   B N   1 
ATOM   4062 C CA  . ALA   B 2 344 ? 113.263 132.963 105.758 1.00 42.75  ? 326 ALA   B CA  1 
ATOM   4063 C C   . ALA   B 2 344 ? 113.762 134.396 105.766 1.00 44.56  ? 326 ALA   B C   1 
ATOM   4064 O O   . ALA   B 2 344 ? 114.032 134.982 104.715 1.00 54.28  ? 326 ALA   B O   1 
ATOM   4065 C CB  . ALA   B 2 344 ? 114.445 131.997 105.880 1.00 51.76  ? 326 ALA   B CB  1 
ATOM   4066 N N   . VAL   B 2 345 ? 113.878 134.947 106.969 1.00 43.60  ? 327 VAL   B N   1 
ATOM   4067 C CA  . VAL   B 2 345 ? 114.486 136.247 107.210 1.00 35.18  ? 327 VAL   B CA  1 
ATOM   4068 C C   . VAL   B 2 345 ? 115.617 136.041 108.200 1.00 39.36  ? 327 VAL   B C   1 
ATOM   4069 O O   . VAL   B 2 345 ? 115.416 135.432 109.255 1.00 50.96  ? 327 VAL   B O   1 
ATOM   4070 C CB  . VAL   B 2 345 ? 113.474 137.264 107.761 1.00 39.01  ? 327 VAL   B CB  1 
ATOM   4071 C CG1 . VAL   B 2 345 ? 114.158 138.584 108.029 1.00 45.14  ? 327 VAL   B CG1 1 
ATOM   4072 C CG2 . VAL   B 2 345 ? 112.321 137.438 106.803 1.00 44.16  ? 327 VAL   B CG2 1 
ATOM   4073 N N   . ALA   B 2 346 ? 116.800 136.543 107.868 1.00 35.53  ? 328 ALA   B N   1 
ATOM   4074 C CA  . ALA   B 2 346 ? 117.965 136.380 108.726 1.00 40.14  ? 328 ALA   B CA  1 
ATOM   4075 C C   . ALA   B 2 346 ? 118.435 137.748 109.193 1.00 40.59  ? 328 ALA   B C   1 
ATOM   4076 O O   . ALA   B 2 346 ? 118.974 138.527 108.402 1.00 51.17  ? 328 ALA   B O   1 
ATOM   4077 C CB  . ALA   B 2 346 ? 119.075 135.627 108.004 1.00 43.27  ? 328 ALA   B CB  1 
ATOM   4078 N N   . THR   B 2 347 ? 118.247 138.028 110.480 1.00 40.53  ? 329 THR   B N   1 
ATOM   4079 C CA  . THR   B 2 347 ? 118.654 139.284 111.093 1.00 42.87  ? 329 THR   B CA  1 
ATOM   4080 C C   . THR   B 2 347 ? 120.008 139.107 111.764 1.00 41.81  ? 329 THR   B C   1 
ATOM   4081 O O   . THR   B 2 347 ? 120.224 138.130 112.487 1.00 45.39  ? 329 THR   B O   1 
ATOM   4082 C CB  . THR   B 2 347 ? 117.624 139.749 112.122 1.00 44.31  ? 329 THR   B CB  1 
ATOM   4083 O OG1 . THR   B 2 347 ? 117.512 138.771 113.162 1.00 50.75  ? 329 THR   B OG1 1 
ATOM   4084 C CG2 . THR   B 2 347 ? 116.268 139.937 111.472 1.00 46.44  ? 329 THR   B CG2 1 
ATOM   4085 N N   . GLY   B 2 348 ? 120.912 140.040 111.518 1.00 54.25  ? 330 GLY   B N   1 
ATOM   4086 C CA  . GLY   B 2 348 ? 122.232 140.024 112.128 1.00 53.59  ? 330 GLY   B CA  1 
ATOM   4087 C C   . GLY   B 2 348 ? 122.432 141.241 113.005 1.00 56.03  ? 330 GLY   B C   1 
ATOM   4088 O O   . GLY   B 2 348 ? 122.030 142.347 112.642 1.00 67.17  ? 330 GLY   B O   1 
ATOM   4089 N N   . SER   B 2 349 ? 123.066 141.036 114.154 1.00 51.40  ? 331 SER   B N   1 
ATOM   4090 C CA  . SER   B 2 349 ? 123.166 142.081 115.157 1.00 55.12  ? 331 SER   B CA  1 
ATOM   4091 C C   . SER   B 2 349 ? 124.591 142.175 115.682 1.00 59.74  ? 331 SER   B C   1 
ATOM   4092 O O   . SER   B 2 349 ? 125.475 141.401 115.308 1.00 69.07  ? 331 SER   B O   1 
ATOM   4093 C CB  . SER   B 2 349 ? 122.181 141.838 116.304 1.00 59.73  ? 331 SER   B CB  1 
ATOM   4094 O OG  . SER   B 2 349 ? 122.535 142.595 117.447 1.00 66.25  ? 331 SER   B OG  1 
ATOM   4095 N N   . TRP   B 2 350 ? 124.801 143.147 116.566 1.00 57.53  ? 332 TRP   B N   1 
ATOM   4096 C CA  . TRP   B 2 350 ? 126.111 143.456 117.118 1.00 56.28  ? 332 TRP   B CA  1 
ATOM   4097 C C   . TRP   B 2 350 ? 126.512 142.532 118.257 1.00 61.27  ? 332 TRP   B C   1 
ATOM   4098 O O   . TRP   B 2 350 ? 127.637 142.645 118.752 1.00 67.65  ? 332 TRP   B O   1 
ATOM   4099 C CB  . TRP   B 2 350 ? 126.144 144.904 117.608 1.00 59.98  ? 332 TRP   B CB  1 
ATOM   4100 C CG  . TRP   B 2 350 ? 126.266 145.923 116.523 1.00 62.92  ? 332 TRP   B CG  1 
ATOM   4101 C CD1 . TRP   B 2 350 ? 126.144 145.716 115.185 1.00 64.77  ? 332 TRP   B CD1 1 
ATOM   4102 C CD2 . TRP   B 2 350 ? 126.533 147.318 116.690 1.00 58.97  ? 332 TRP   B CD2 1 
ATOM   4103 N NE1 . TRP   B 2 350 ? 126.318 146.895 114.506 1.00 64.85  ? 332 TRP   B NE1 1 
ATOM   4104 C CE2 . TRP   B 2 350 ? 126.559 147.893 115.409 1.00 61.51  ? 332 TRP   B CE2 1 
ATOM   4105 C CE3 . TRP   B 2 350 ? 126.753 148.136 117.799 1.00 59.04  ? 332 TRP   B CE3 1 
ATOM   4106 C CZ2 . TRP   B 2 350 ? 126.797 149.247 115.208 1.00 63.25  ? 332 TRP   B CZ2 1 
ATOM   4107 C CZ3 . TRP   B 2 350 ? 126.987 149.476 117.596 1.00 59.39  ? 332 TRP   B CZ3 1 
ATOM   4108 C CH2 . TRP   B 2 350 ? 127.008 150.019 116.313 1.00 61.52  ? 332 TRP   B CH2 1 
ATOM   4109 N N   . ASP   B 2 351 ? 125.633 141.631 118.689 1.00 56.80  ? 333 ASP   B N   1 
ATOM   4110 C CA  . ASP   B 2 351 ? 125.969 140.652 119.710 1.00 57.64  ? 333 ASP   B CA  1 
ATOM   4111 C C   . ASP   B 2 351 ? 126.531 139.363 119.122 1.00 58.56  ? 333 ASP   B C   1 
ATOM   4112 O O   . ASP   B 2 351 ? 126.424 138.309 119.759 1.00 63.26  ? 333 ASP   B O   1 
ATOM   4113 C CB  . ASP   B 2 351 ? 124.748 140.351 120.580 1.00 62.49  ? 333 ASP   B CB  1 
ATOM   4114 C CG  . ASP   B 2 351 ? 123.593 139.789 119.790 1.00 67.45  ? 333 ASP   B CG  1 
ATOM   4115 O OD1 . ASP   B 2 351 ? 123.560 139.983 118.562 1.00 68.35  ? 333 ASP   B OD1 1 
ATOM   4116 O OD2 . ASP   B 2 351 ? 122.711 139.150 120.399 1.00 68.73  ? 333 ASP   B OD2 1 
ATOM   4117 N N   . SER   B 2 352 ? 127.100 139.436 117.914 1.00 54.68  ? 334 SER   B N   1 
ATOM   4118 C CA  . SER   B 2 352 ? 127.774 138.329 117.232 1.00 53.98  ? 334 SER   B CA  1 
ATOM   4119 C C   . SER   B 2 352 ? 126.844 137.153 116.954 1.00 60.67  ? 334 SER   B C   1 
ATOM   4120 O O   . SER   B 2 352 ? 127.284 136.002 116.932 1.00 68.55  ? 334 SER   B O   1 
ATOM   4121 C CB  . SER   B 2 352 ? 129.006 137.855 118.010 1.00 58.67  ? 334 SER   B CB  1 
ATOM   4122 O OG  . SER   B 2 352 ? 128.653 136.868 118.962 1.00 66.17  ? 334 SER   B OG  1 
ATOM   4123 N N   . PHE   B 2 353 ? 125.560 137.417 116.717 1.00 50.21  ? 335 PHE   B N   1 
ATOM   4124 C CA  . PHE   B 2 353 ? 124.592 136.355 116.475 1.00 50.20  ? 335 PHE   B CA  1 
ATOM   4125 C C   . PHE   B 2 353 ? 123.787 136.649 115.221 1.00 53.21  ? 335 PHE   B C   1 
ATOM   4126 O O   . PHE   B 2 353 ? 123.329 137.777 115.017 1.00 60.61  ? 335 PHE   B O   1 
ATOM   4127 C CB  . PHE   B 2 353 ? 123.643 136.174 117.665 1.00 53.56  ? 335 PHE   B CB  1 
ATOM   4128 C CG  . PHE   B 2 353 ? 124.311 135.646 118.899 1.00 52.59  ? 335 PHE   B CG  1 
ATOM   4129 C CD1 . PHE   B 2 353 ? 125.183 134.579 118.829 1.00 52.01  ? 335 PHE   B CD1 1 
ATOM   4130 C CD2 . PHE   B 2 353 ? 124.060 136.219 120.132 1.00 55.78  ? 335 PHE   B CD2 1 
ATOM   4131 C CE1 . PHE   B 2 353 ? 125.801 134.099 119.961 1.00 51.66  ? 335 PHE   B CE1 1 
ATOM   4132 C CE2 . PHE   B 2 353 ? 124.675 135.741 121.269 1.00 56.12  ? 335 PHE   B CE2 1 
ATOM   4133 C CZ  . PHE   B 2 353 ? 125.546 134.679 121.182 1.00 55.88  ? 335 PHE   B CZ  1 
ATOM   4134 N N   . LEU   B 2 354 ? 123.624 135.626 114.390 1.00 46.02  ? 336 LEU   B N   1 
ATOM   4135 C CA  . LEU   B 2 354 ? 122.707 135.620 113.262 1.00 41.53  ? 336 LEU   B CA  1 
ATOM   4136 C C   . LEU   B 2 354 ? 121.544 134.704 113.602 1.00 51.98  ? 336 LEU   B C   1 
ATOM   4137 O O   . LEU   B 2 354 ? 121.749 133.593 114.099 1.00 62.52  ? 336 LEU   B O   1 
ATOM   4138 C CB  . LEU   B 2 354 ? 123.401 135.112 111.997 1.00 45.30  ? 336 LEU   B CB  1 
ATOM   4139 C CG  . LEU   B 2 354 ? 124.530 135.909 111.356 1.00 56.45  ? 336 LEU   B CG  1 
ATOM   4140 C CD1 . LEU   B 2 354 ? 125.176 135.099 110.271 1.00 56.96  ? 336 LEU   B CD1 1 
ATOM   4141 C CD2 . LEU   B 2 354 ? 123.984 137.170 110.757 1.00 53.79  ? 336 LEU   B CD2 1 
ATOM   4142 N N   . LYS   B 2 355 ? 120.326 135.160 113.342 1.00 43.56  ? 337 LYS   B N   1 
ATOM   4143 C CA  . LYS   B 2 355 ? 119.136 134.380 113.646 1.00 39.85  ? 337 LYS   B CA  1 
ATOM   4144 C C   . LYS   B 2 355 ? 118.241 134.319 112.422 1.00 42.11  ? 337 LYS   B C   1 
ATOM   4145 O O   . LYS   B 2 355 ? 117.966 135.350 111.804 1.00 51.76  ? 337 LYS   B O   1 
ATOM   4146 C CB  . LYS   B 2 355 ? 118.371 134.974 114.832 1.00 47.98  ? 337 LYS   B CB  1 
ATOM   4147 C CG  . LYS   B 2 355 ? 119.125 134.916 116.146 1.00 49.83  ? 337 LYS   B CG  1 
ATOM   4148 C CD  . LYS   B 2 355 ? 118.179 134.904 117.327 1.00 50.82  ? 337 LYS   B CD  1 
ATOM   4149 C CE  . LYS   B 2 355 ? 118.923 135.136 118.625 1.00 51.80  ? 337 LYS   B CE  1 
ATOM   4150 N NZ  . LYS   B 2 355 ? 119.968 134.108 118.861 1.00 56.54  ? 337 LYS   B NZ  1 
ATOM   4151 N N   . ILE   B 2 356 ? 117.774 133.120 112.089 1.00 43.81  ? 338 ILE   B N   1 
ATOM   4152 C CA  . ILE   B 2 356 ? 116.879 132.898 110.958 1.00 42.42  ? 338 ILE   B CA  1 
ATOM   4153 C C   . ILE   B 2 356 ? 115.459 132.779 111.487 1.00 44.60  ? 338 ILE   B C   1 
ATOM   4154 O O   . ILE   B 2 356 ? 115.194 132.003 112.412 1.00 51.16  ? 338 ILE   B O   1 
ATOM   4155 C CB  . ILE   B 2 356 ? 117.273 131.648 110.144 1.00 43.83  ? 338 ILE   B CB  1 
ATOM   4156 C CG1 . ILE   B 2 356 ? 118.660 131.778 109.501 1.00 47.77  ? 338 ILE   B CG1 1 
ATOM   4157 C CG2 . ILE   B 2 356 ? 116.246 131.353 109.071 1.00 50.18  ? 338 ILE   B CG2 1 
ATOM   4158 C CD1 . ILE   B 2 356 ? 119.816 131.307 110.342 1.00 47.59  ? 338 ILE   B CD1 1 
ATOM   4159 N N   . TRP   B 2 357 ? 114.547 133.547 110.902 1.00 46.11  ? 339 TRP   B N   1 
ATOM   4160 C CA  . TRP   B 2 357 ? 113.176 133.647 111.367 1.00 45.42  ? 339 TRP   B CA  1 
ATOM   4161 C C   . TRP   B 2 357 ? 112.230 133.119 110.299 1.00 47.35  ? 339 TRP   B C   1 
ATOM   4162 O O   . TRP   B 2 357 ? 112.536 133.152 109.105 1.00 52.81  ? 339 TRP   B O   1 
ATOM   4163 C CB  . TRP   B 2 357 ? 112.809 135.095 111.709 1.00 48.76  ? 339 TRP   B CB  1 
ATOM   4164 C CG  . TRP   B 2 357 ? 113.742 135.769 112.671 1.00 46.71  ? 339 TRP   B CG  1 
ATOM   4165 C CD1 . TRP   B 2 357 ? 114.996 136.227 112.412 1.00 48.55  ? 339 TRP   B CD1 1 
ATOM   4166 C CD2 . TRP   B 2 357 ? 113.478 136.080 114.040 1.00 48.07  ? 339 TRP   B CD2 1 
ATOM   4167 N NE1 . TRP   B 2 357 ? 115.536 136.791 113.536 1.00 50.50  ? 339 TRP   B NE1 1 
ATOM   4168 C CE2 . TRP   B 2 357 ? 114.622 136.714 114.551 1.00 44.23  ? 339 TRP   B CE2 1 
ATOM   4169 C CE3 . TRP   B 2 357 ? 112.387 135.878 114.886 1.00 53.02  ? 339 TRP   B CE3 1 
ATOM   4170 C CZ2 . TRP   B 2 357 ? 114.707 137.149 115.864 1.00 49.74  ? 339 TRP   B CZ2 1 
ATOM   4171 C CZ3 . TRP   B 2 357 ? 112.473 136.311 116.188 1.00 51.95  ? 339 TRP   B CZ3 1 
ATOM   4172 C CH2 . TRP   B 2 357 ? 113.623 136.941 116.666 1.00 54.87  ? 339 TRP   B CH2 1 
ATOM   4173 N N   . ASN   B 2 358 ? 111.078 132.629 110.739 1.00 52.68  ? 340 ASN   B N   1 
ATOM   4174 C CA  . ASN   B 2 358 ? 110.087 132.070 109.831 1.00 49.66  ? 340 ASN   B CA  1 
ATOM   4175 C C   . ASN   B 2 358 ? 108.680 132.246 110.388 1.00 53.11  ? 340 ASN   B C   1 
ATOM   4176 O O   . ASN   B 2 358 ? 107.690 131.990 109.706 1.00 50.76  ? 340 ASN   B O   1 
ATOM   4177 C CB  . ASN   B 2 358 ? 110.376 130.596 109.583 1.00 50.37  ? 340 ASN   B CB  1 
ATOM   4178 C CG  . ASN   B 2 358 ? 109.994 130.155 108.196 1.00 55.62  ? 340 ASN   B CG  1 
ATOM   4179 O OD1 . ASN   B 2 358 ? 109.182 130.793 107.530 1.00 58.48  ? 340 ASN   B OD1 1 
ATOM   4180 N ND2 . ASN   B 2 358 ? 110.579 129.054 107.746 1.00 57.53  ? 340 ASN   B ND2 1 
ATOM   4181 N N   . ALA   C 3 12  ? 127.606 175.613 88.619  1.00 88.79  ? 12  ALA   C N   1 
ATOM   4182 C CA  . ALA   C 3 12  ? 126.224 175.202 88.831  1.00 89.69  ? 12  ALA   C CA  1 
ATOM   4183 C C   . ALA   C 3 12  ? 125.569 174.802 87.516  1.00 90.87  ? 12  ALA   C C   1 
ATOM   4184 O O   . ALA   C 3 12  ? 124.366 174.525 87.469  1.00 94.03  ? 12  ALA   C O   1 
ATOM   4185 C CB  . ALA   C 3 12  ? 125.439 176.315 89.500  1.00 89.81  ? 12  ALA   C CB  1 
ATOM   4186 N N   . ARG   C 3 13  ? 126.372 174.784 86.448  1.00 89.94  ? 13  ARG   C N   1 
ATOM   4187 C CA  . ARG   C 3 13  ? 125.873 174.353 85.146  1.00 90.55  ? 13  ARG   C CA  1 
ATOM   4188 C C   . ARG   C 3 13  ? 125.476 172.883 85.169  1.00 94.13  ? 13  ARG   C C   1 
ATOM   4189 O O   . ARG   C 3 13  ? 124.441 172.502 84.609  1.00 94.25  ? 13  ARG   C O   1 
ATOM   4190 C CB  . ARG   C 3 13  ? 126.927 174.608 84.069  1.00 87.85  ? 13  ARG   C CB  1 
ATOM   4191 N N   . LYS   C 3 14  ? 126.279 172.044 85.829  1.00 98.01  ? 14  LYS   C N   1 
ATOM   4192 C CA  . LYS   C 3 14  ? 125.923 170.637 85.981  1.00 96.37  ? 14  LYS   C CA  1 
ATOM   4193 C C   . LYS   C 3 14  ? 124.673 170.472 86.838  1.00 97.08  ? 14  LYS   C C   1 
ATOM   4194 O O   . LYS   C 3 14  ? 123.843 169.596 86.568  1.00 99.06  ? 14  LYS   C O   1 
ATOM   4195 C CB  . LYS   C 3 14  ? 127.094 169.861 86.580  1.00 95.12  ? 14  LYS   C CB  1 
ATOM   4196 N N   . LEU   C 3 15  ? 124.520 171.312 87.867  1.00 93.15  ? 15  LEU   C N   1 
ATOM   4197 C CA  . LEU   C 3 15  ? 123.338 171.245 88.722  1.00 92.85  ? 15  LEU   C CA  1 
ATOM   4198 C C   . LEU   C 3 15  ? 122.071 171.610 87.958  1.00 93.28  ? 15  LEU   C C   1 
ATOM   4199 O O   . LEU   C 3 15  ? 121.053 170.915 88.072  1.00 94.90  ? 15  LEU   C O   1 
ATOM   4200 C CB  . LEU   C 3 15  ? 123.511 172.159 89.933  1.00 90.75  ? 15  LEU   C CB  1 
ATOM   4201 N N   . VAL   C 3 16  ? 122.113 172.682 87.162  1.00 93.56  ? 16  VAL   C N   1 
ATOM   4202 C CA  . VAL   C 3 16  ? 120.914 173.054 86.416  1.00 93.07  ? 16  VAL   C CA  1 
ATOM   4203 C C   . VAL   C 3 16  ? 120.670 172.086 85.263  1.00 93.75  ? 16  VAL   C C   1 
ATOM   4204 O O   . VAL   C 3 16  ? 119.518 171.863 84.876  1.00 96.42  ? 16  VAL   C O   1 
ATOM   4205 C CB  . VAL   C 3 16  ? 120.976 174.520 85.941  1.00 92.82  ? 16  VAL   C CB  1 
ATOM   4206 C CG1 . VAL   C 3 16  ? 121.081 175.455 87.135  1.00 93.03  ? 16  VAL   C CG1 1 
ATOM   4207 C CG2 . VAL   C 3 16  ? 122.123 174.752 84.975  1.00 91.24  ? 16  VAL   C CG2 1 
ATOM   4208 N N   . GLU   C 3 17  ? 121.723 171.455 84.731  1.00 91.73  ? 17  GLU   C N   1 
ATOM   4209 C CA  . GLU   C 3 17  ? 121.521 170.424 83.716  1.00 91.49  ? 17  GLU   C CA  1 
ATOM   4210 C C   . GLU   C 3 17  ? 120.857 169.186 84.307  1.00 95.32  ? 17  GLU   C C   1 
ATOM   4211 O O   . GLU   C 3 17  ? 119.969 168.594 83.681  1.00 95.86  ? 17  GLU   C O   1 
ATOM   4212 C CB  . GLU   C 3 17  ? 122.854 170.061 83.064  1.00 89.99  ? 17  GLU   C CB  1 
ATOM   4213 N N   . GLN   C 3 18  ? 121.264 168.786 85.516  1.00 99.63  ? 18  GLN   C N   1 
ATOM   4214 C CA  . GLN   C 3 18  ? 120.625 167.653 86.182  1.00 97.96  ? 18  GLN   C CA  1 
ATOM   4215 C C   . GLN   C 3 18  ? 119.184 167.973 86.561  1.00 98.61  ? 18  GLN   C C   1 
ATOM   4216 O O   . GLN   C 3 18  ? 118.301 167.113 86.447  1.00 99.36  ? 18  GLN   C O   1 
ATOM   4217 C CB  . GLN   C 3 18  ? 121.427 167.246 87.416  1.00 93.24  ? 18  GLN   C CB  1 
ATOM   4218 N N   . LEU   C 3 19  ? 118.925 169.205 87.010  1.00 90.52  ? 19  LEU   C N   1 
ATOM   4219 C CA  . LEU   C 3 19  ? 117.559 169.600 87.335  1.00 87.71  ? 19  LEU   C CA  1 
ATOM   4220 C C   . LEU   C 3 19  ? 116.687 169.700 86.089  1.00 91.62  ? 19  LEU   C C   1 
ATOM   4221 O O   . LEU   C 3 19  ? 115.478 169.453 86.162  1.00 96.37  ? 19  LEU   C O   1 
ATOM   4222 C CB  . LEU   C 3 19  ? 117.561 170.924 88.094  1.00 89.04  ? 19  LEU   C CB  1 
ATOM   4223 C CG  . LEU   C 3 19  ? 117.845 170.820 89.592  1.00 89.79  ? 19  LEU   C CG  1 
ATOM   4224 C CD1 . LEU   C 3 19  ? 117.880 172.199 90.229  1.00 89.10  ? 19  LEU   C CD1 1 
ATOM   4225 C CD2 . LEU   C 3 19  ? 116.811 169.944 90.268  1.00 90.10  ? 19  LEU   C CD2 1 
ATOM   4226 N N   . LYS   C 3 20  ? 117.271 170.060 84.944  1.00 90.14  ? 20  LYS   C N   1 
ATOM   4227 C CA  . LYS   C 3 20  ? 116.518 170.059 83.696  1.00 90.76  ? 20  LYS   C CA  1 
ATOM   4228 C C   . LYS   C 3 20  ? 116.258 168.648 83.192  1.00 89.38  ? 20  LYS   C C   1 
ATOM   4229 O O   . LYS   C 3 20  ? 115.200 168.389 82.609  1.00 90.81  ? 20  LYS   C O   1 
ATOM   4230 C CB  . LYS   C 3 20  ? 117.260 170.867 82.631  1.00 89.59  ? 20  LYS   C CB  1 
ATOM   4231 N N   . MET   C 3 21  ? 117.205 167.730 83.398  1.00 94.39  ? 21  MET   C N   1 
ATOM   4232 C CA  . MET   C 3 21  ? 116.995 166.350 82.975  1.00 97.35  ? 21  MET   C CA  1 
ATOM   4233 C C   . MET   C 3 21  ? 116.003 165.627 83.878  1.00 97.06  ? 21  MET   C C   1 
ATOM   4234 O O   . MET   C 3 21  ? 115.312 164.710 83.423  1.00 96.52  ? 21  MET   C O   1 
ATOM   4235 C CB  . MET   C 3 21  ? 118.325 165.602 82.940  1.00 98.88  ? 21  MET   C CB  1 
ATOM   4236 C CG  . MET   C 3 21  ? 118.336 164.403 82.007  1.00 100.23 ? 21  MET   C CG  1 
ATOM   4237 S SD  . MET   C 3 21  ? 118.178 164.864 80.271  1.00 109.22 ? 21  MET   C SD  1 
ATOM   4238 C CE  . MET   C 3 21  ? 119.522 166.036 80.106  1.00 98.16  ? 21  MET   C CE  1 
ATOM   4239 N N   . GLU   C 3 22  ? 115.922 166.015 85.152  1.00 96.14  ? 22  GLU   C N   1 
ATOM   4240 C CA  . GLU   C 3 22  ? 114.977 165.376 86.062  1.00 94.67  ? 22  GLU   C CA  1 
ATOM   4241 C C   . GLU   C 3 22  ? 113.546 165.851 85.845  1.00 95.91  ? 22  GLU   C C   1 
ATOM   4242 O O   . GLU   C 3 22  ? 112.604 165.097 86.113  1.00 96.66  ? 22  GLU   C O   1 
ATOM   4243 C CB  . GLU   C 3 22  ? 115.390 165.623 87.514  1.00 91.64  ? 22  GLU   C CB  1 
ATOM   4244 N N   . ALA   C 3 23  ? 113.361 167.086 85.373  1.00 90.77  ? 23  ALA   C N   1 
ATOM   4245 C CA  . ALA   C 3 23  ? 112.014 167.632 85.240  1.00 89.27  ? 23  ALA   C CA  1 
ATOM   4246 C C   . ALA   C 3 23  ? 111.271 167.023 84.056  1.00 90.89  ? 23  ALA   C C   1 
ATOM   4247 O O   . ALA   C 3 23  ? 110.080 166.710 84.160  1.00 89.68  ? 23  ALA   C O   1 
ATOM   4248 C CB  . ALA   C 3 23  ? 112.078 169.152 85.106  1.00 88.58  ? 23  ALA   C CB  1 
ATOM   4249 N N   . ASN   C 3 24  ? 111.954 166.839 82.927  1.00 97.20  ? 24  ASN   C N   1 
ATOM   4250 C CA  . ASN   C 3 24  ? 111.316 166.358 81.701  1.00 96.63  ? 24  ASN   C CA  1 
ATOM   4251 C C   . ASN   C 3 24  ? 111.201 164.837 81.756  1.00 97.10  ? 24  ASN   C C   1 
ATOM   4252 O O   . ASN   C 3 24  ? 111.995 164.093 81.177  1.00 98.57  ? 24  ASN   C O   1 
ATOM   4253 C CB  . ASN   C 3 24  ? 112.099 166.815 80.477  1.00 94.69  ? 24  ASN   C CB  1 
ATOM   4254 N N   . ILE   C 3 25  ? 110.179 164.372 82.467  1.00 90.73  ? 25  ILE   C N   1 
ATOM   4255 C CA  . ILE   C 3 25  ? 109.900 162.947 82.604  1.00 91.00  ? 25  ILE   C CA  1 
ATOM   4256 C C   . ILE   C 3 25  ? 108.393 162.748 82.607  1.00 93.24  ? 25  ILE   C C   1 
ATOM   4257 O O   . ILE   C 3 25  ? 107.648 163.575 83.144  1.00 93.57  ? 25  ILE   C O   1 
ATOM   4258 C CB  . ILE   C 3 25  ? 110.532 162.362 83.883  1.00 89.23  ? 25  ILE   C CB  1 
ATOM   4259 N N   . ASP   C 3 26  ? 107.941 161.652 82.002  1.00 86.23  ? 26  ASP   C N   1 
ATOM   4260 C CA  . ASP   C 3 26  ? 106.518 161.330 81.960  1.00 82.97  ? 26  ASP   C CA  1 
ATOM   4261 C C   . ASP   C 3 26  ? 106.115 160.724 83.297  1.00 82.48  ? 26  ASP   C C   1 
ATOM   4262 O O   . ASP   C 3 26  ? 106.536 159.614 83.636  1.00 86.51  ? 26  ASP   C O   1 
ATOM   4263 C CB  . ASP   C 3 26  ? 106.222 160.373 80.809  1.00 84.13  ? 26  ASP   C CB  1 
ATOM   4264 N N   . ARG   C 3 27  ? 105.297 161.445 84.057  1.00 76.33  ? 27  ARG   C N   1 
ATOM   4265 C CA  . ARG   C 3 27  ? 104.920 161.047 85.407  1.00 78.39  ? 27  ARG   C CA  1 
ATOM   4266 C C   . ARG   C 3 27  ? 103.462 160.616 85.419  1.00 80.10  ? 27  ARG   C C   1 
ATOM   4267 O O   . ARG   C 3 27  ? 102.579 161.387 85.030  1.00 81.57  ? 27  ARG   C O   1 
ATOM   4268 C CB  . ARG   C 3 27  ? 105.150 162.188 86.396  1.00 79.05  ? 27  ARG   C CB  1 
ATOM   4269 C CG  . ARG   C 3 27  ? 106.452 162.926 86.177  1.00 80.42  ? 27  ARG   C CG  1 
ATOM   4270 C CD  . ARG   C 3 27  ? 106.742 163.871 87.318  1.00 80.59  ? 27  ARG   C CD  1 
ATOM   4271 N NE  . ARG   C 3 27  ? 107.912 164.695 87.054  1.00 80.12  ? 27  ARG   C NE  1 
ATOM   4272 C CZ  . ARG   C 3 27  ? 108.537 165.419 87.971  1.00 83.51  ? 27  ARG   C CZ  1 
ATOM   4273 N NH1 . ARG   C 3 27  ? 108.127 165.443 89.228  1.00 83.09  ? 27  ARG   C NH1 1 
ATOM   4274 N NH2 . ARG   C 3 27  ? 109.600 166.136 87.619  1.00 83.86  ? 27  ARG   C NH2 1 
ATOM   4275 N N   . ILE   C 3 28  ? 103.218 159.388 85.866  1.00 77.01  ? 28  ILE   C N   1 
ATOM   4276 C CA  . ILE   C 3 28  ? 101.872 158.838 85.941  1.00 73.88  ? 28  ILE   C CA  1 
ATOM   4277 C C   . ILE   C 3 28  ? 101.204 159.297 87.228  1.00 74.87  ? 28  ILE   C C   1 
ATOM   4278 O O   . ILE   C 3 28  ? 101.852 159.870 88.110  1.00 75.76  ? 28  ILE   C O   1 
ATOM   4279 C CB  . ILE   C 3 28  ? 101.890 157.303 85.845  1.00 74.86  ? 28  ILE   C CB  1 
ATOM   4280 C CG1 . ILE   C 3 28  ? 102.408 156.693 87.144  1.00 76.01  ? 28  ILE   C CG1 1 
ATOM   4281 C CG2 . ILE   C 3 28  ? 102.741 156.855 84.670  1.00 76.18  ? 28  ILE   C CG2 1 
ATOM   4282 C CD1 . ILE   C 3 28  ? 102.180 155.206 87.246  1.00 75.55  ? 28  ILE   C CD1 1 
ATOM   4283 N N   . LYS   C 3 29  ? 99.900  159.062 87.325  1.00 81.94  ? 29  LYS   C N   1 
ATOM   4284 C CA  . LYS   C 3 29  ? 99.129  159.410 88.508  1.00 80.53  ? 29  LYS   C CA  1 
ATOM   4285 C C   . LYS   C 3 29  ? 99.556  158.555 89.699  1.00 80.20  ? 29  LYS   C C   1 
ATOM   4286 O O   . LYS   C 3 29  ? 100.005 157.416 89.544  1.00 83.27  ? 29  LYS   C O   1 
ATOM   4287 C CB  . LYS   C 3 29  ? 97.640  159.222 88.215  1.00 81.42  ? 29  LYS   C CB  1 
ATOM   4288 C CG  . LYS   C 3 29  ? 96.675  159.921 89.153  1.00 82.34  ? 29  LYS   C CG  1 
ATOM   4289 C CD  . LYS   C 3 29  ? 95.250  159.747 88.642  1.00 84.06  ? 29  LYS   C CD  1 
ATOM   4290 C CE  . LYS   C 3 29  ? 94.244  160.497 89.492  1.00 84.27  ? 29  LYS   C CE  1 
ATOM   4291 N NZ  . LYS   C 3 29  ? 94.073  159.858 90.824  1.00 83.27  ? 29  LYS   C NZ  1 
ATOM   4292 N N   . VAL   C 3 30  ? 99.425  159.127 90.897  1.00 73.86  ? 30  VAL   C N   1 
ATOM   4293 C CA  . VAL   C 3 30  ? 99.807  158.423 92.119  1.00 75.52  ? 30  VAL   C CA  1 
ATOM   4294 C C   . VAL   C 3 30  ? 98.863  157.256 92.386  1.00 80.64  ? 30  VAL   C C   1 
ATOM   4295 O O   . VAL   C 3 30  ? 99.288  156.187 92.849  1.00 83.01  ? 30  VAL   C O   1 
ATOM   4296 C CB  . VAL   C 3 30  ? 99.850  159.414 93.296  1.00 72.27  ? 30  VAL   C CB  1 
ATOM   4297 C CG1 . VAL   C 3 30  ? 100.195 158.717 94.600  1.00 74.91  ? 30  VAL   C CG1 1 
ATOM   4298 C CG2 . VAL   C 3 30  ? 100.855 160.496 93.003  1.00 76.99  ? 30  VAL   C CG2 1 
ATOM   4299 N N   . SER   C 3 31  ? 97.574  157.435 92.083  1.00 82.56  ? 31  SER   C N   1 
ATOM   4300 C CA  . SER   C 3 31  ? 96.597  156.368 92.273  1.00 81.04  ? 31  SER   C CA  1 
ATOM   4301 C C   . SER   C 3 31  ? 96.882  155.173 91.376  1.00 81.30  ? 31  SER   C C   1 
ATOM   4302 O O   . SER   C 3 31  ? 96.661  154.031 91.791  1.00 85.74  ? 31  SER   C O   1 
ATOM   4303 C CB  . SER   C 3 31  ? 95.188  156.892 92.013  1.00 81.35  ? 31  SER   C CB  1 
ATOM   4304 O OG  . SER   C 3 31  ? 94.838  157.895 92.949  1.00 84.01  ? 31  SER   C OG  1 
ATOM   4305 N N   . LYS   C 3 32  ? 97.378  155.410 90.159  1.00 72.96  ? 32  LYS   C N   1 
ATOM   4306 C CA  . LYS   C 3 32  ? 97.750  154.307 89.279  1.00 76.08  ? 32  LYS   C CA  1 
ATOM   4307 C C   . LYS   C 3 32  ? 98.916  153.508 89.850  1.00 78.47  ? 32  LYS   C C   1 
ATOM   4308 O O   . LYS   C 3 32  ? 98.918  152.273 89.787  1.00 81.25  ? 32  LYS   C O   1 
ATOM   4309 C CB  . LYS   C 3 32  ? 98.096  154.835 87.887  1.00 73.04  ? 32  LYS   C CB  1 
ATOM   4310 N N   . ALA   C 3 33  ? 99.911  154.194 90.420  1.00 75.76  ? 33  ALA   C N   1 
ATOM   4311 C CA  . ALA   C 3 33  ? 101.048 153.499 91.015  1.00 78.09  ? 33  ALA   C CA  1 
ATOM   4312 C C   . ALA   C 3 33  ? 100.632 152.714 92.251  1.00 77.98  ? 33  ALA   C C   1 
ATOM   4313 O O   . ALA   C 3 33  ? 101.071 151.571 92.449  1.00 84.80  ? 33  ALA   C O   1 
ATOM   4314 C CB  . ALA   C 3 33  ? 102.151 154.498 91.360  1.00 80.76  ? 33  ALA   C CB  1 
ATOM   4315 N N   . ALA   C 3 34  ? 99.772  153.308 93.082  1.00 70.49  ? 34  ALA   C N   1 
ATOM   4316 C CA  . ALA   C 3 34  ? 99.264  152.603 94.253  1.00 73.77  ? 34  ALA   C CA  1 
ATOM   4317 C C   . ALA   C 3 34  ? 98.440  151.386 93.853  1.00 77.17  ? 34  ALA   C C   1 
ATOM   4318 O O   . ALA   C 3 34  ? 98.583  150.313 94.449  1.00 80.70  ? 34  ALA   C O   1 
ATOM   4319 C CB  . ALA   C 3 34  ? 98.442  153.553 95.118  1.00 76.90  ? 34  ALA   C CB  1 
ATOM   4320 N N   . ALA   C 3 35  ? 97.604  151.520 92.819  1.00 74.85  ? 35  ALA   C N   1 
ATOM   4321 C CA  . ALA   C 3 35  ? 96.811  150.394 92.340  1.00 73.40  ? 35  ALA   C CA  1 
ATOM   4322 C C   . ALA   C 3 35  ? 97.681  149.305 91.727  1.00 74.63  ? 35  ALA   C C   1 
ATOM   4323 O O   . ALA   C 3 35  ? 97.358  148.120 91.855  1.00 80.43  ? 35  ALA   C O   1 
ATOM   4324 C CB  . ALA   C 3 35  ? 95.774  150.875 91.327  1.00 73.28  ? 35  ALA   C CB  1 
ATOM   4325 N N   . ASP   C 3 36  ? 98.777  149.678 91.063  1.00 66.98  ? 36  ASP   C N   1 
ATOM   4326 C CA  . ASP   C 3 36  ? 99.714  148.677 90.559  1.00 66.35  ? 36  ASP   C CA  1 
ATOM   4327 C C   . ASP   C 3 36  ? 100.385 147.923 91.702  1.00 66.14  ? 36  ASP   C C   1 
ATOM   4328 O O   . ASP   C 3 36  ? 100.601 146.706 91.609  1.00 73.26  ? 36  ASP   C O   1 
ATOM   4329 C CB  . ASP   C 3 36  ? 100.759 149.338 89.663  1.00 67.70  ? 36  ASP   C CB  1 
ATOM   4330 N N   . LEU   C 3 37  ? 100.720 148.630 92.785  1.00 59.25  ? 37  LEU   C N   1 
ATOM   4331 C CA  . LEU   C 3 37  ? 101.259 147.959 93.965  1.00 62.43  ? 37  LEU   C CA  1 
ATOM   4332 C C   . LEU   C 3 37  ? 100.241 147.003 94.584  1.00 69.27  ? 37  LEU   C C   1 
ATOM   4333 O O   . LEU   C 3 37  ? 100.599 145.882 94.981  1.00 74.81  ? 37  LEU   C O   1 
ATOM   4334 C CB  . LEU   C 3 37  ? 101.725 148.991 94.989  1.00 63.67  ? 37  LEU   C CB  1 
ATOM   4335 C CG  . LEU   C 3 37  ? 103.225 149.291 95.032  1.00 67.52  ? 37  LEU   C CG  1 
ATOM   4336 C CD1 . LEU   C 3 37  ? 103.678 150.034 93.794  1.00 68.75  ? 37  LEU   C CD1 1 
ATOM   4337 C CD2 . LEU   C 3 37  ? 103.565 150.082 96.278  1.00 68.72  ? 37  LEU   C CD2 1 
ATOM   4338 N N   . MET   C 3 38  ? 98.970  147.421 94.660  1.00 71.63  ? 38  MET   C N   1 
ATOM   4339 C CA  . MET   C 3 38  ? 97.915  146.529 95.145  1.00 70.21  ? 38  MET   C CA  1 
ATOM   4340 C C   . MET   C 3 38  ? 97.775  145.307 94.249  1.00 72.03  ? 38  MET   C C   1 
ATOM   4341 O O   . MET   C 3 38  ? 97.558  144.192 94.738  1.00 77.36  ? 38  MET   C O   1 
ATOM   4342 C CB  . MET   C 3 38  ? 96.560  147.241 95.219  1.00 70.96  ? 38  MET   C CB  1 
ATOM   4343 C CG  . MET   C 3 38  ? 96.486  148.544 95.986  1.00 75.49  ? 38  MET   C CG  1 
ATOM   4344 S SD  . MET   C 3 38  ? 97.104  148.532 97.670  1.00 93.64  ? 38  MET   C SD  1 
ATOM   4345 C CE  . MET   C 3 38  ? 97.939  150.117 97.716  1.00 78.65  ? 38  MET   C CE  1 
ATOM   4346 N N   . ALA   C 3 39  ? 97.874  145.504 92.932  1.00 63.20  ? 39  ALA   C N   1 
ATOM   4347 C CA  . ALA   C 3 39  ? 97.733  144.403 91.988  1.00 63.81  ? 39  ALA   C CA  1 
ATOM   4348 C C   . ALA   C 3 39  ? 98.860  143.392 92.137  1.00 64.72  ? 39  ALA   C C   1 
ATOM   4349 O O   . ALA   C 3 39  ? 98.614  142.180 92.119  1.00 69.91  ? 39  ALA   C O   1 
ATOM   4350 C CB  . ALA   C 3 39  ? 97.682  144.941 90.560  1.00 63.41  ? 39  ALA   C CB  1 
ATOM   4351 N N   . TYR   C 3 40  ? 100.097 143.870 92.297  1.00 55.92  ? 40  TYR   C N   1 
ATOM   4352 C CA  . TYR   C 3 40  ? 101.221 142.959 92.501  1.00 54.93  ? 40  TYR   C CA  1 
ATOM   4353 C C   . TYR   C 3 40  ? 101.090 142.195 93.813  1.00 61.24  ? 40  TYR   C C   1 
ATOM   4354 O O   . TYR   C 3 40  ? 101.327 140.977 93.856  1.00 70.71  ? 40  TYR   C O   1 
ATOM   4355 C CB  . TYR   C 3 40  ? 102.535 143.733 92.461  1.00 53.44  ? 40  TYR   C CB  1 
ATOM   4356 C CG  . TYR   C 3 40  ? 103.758 142.853 92.411  1.00 55.07  ? 40  TYR   C CG  1 
ATOM   4357 C CD1 . TYR   C 3 40  ? 104.208 142.330 91.214  1.00 60.29  ? 40  TYR   C CD1 1 
ATOM   4358 C CD2 . TYR   C 3 40  ? 104.463 142.550 93.563  1.00 58.30  ? 40  TYR   C CD2 1 
ATOM   4359 C CE1 . TYR   C 3 40  ? 105.325 141.528 91.165  1.00 60.96  ? 40  TYR   C CE1 1 
ATOM   4360 C CE2 . TYR   C 3 40  ? 105.577 141.749 93.523  1.00 59.75  ? 40  TYR   C CE2 1 
ATOM   4361 C CZ  . TYR   C 3 40  ? 106.003 141.240 92.324  1.00 59.63  ? 40  TYR   C CZ  1 
ATOM   4362 O OH  . TYR   C 3 40  ? 107.118 140.439 92.282  1.00 61.07  ? 40  TYR   C OH  1 
ATOM   4363 N N   . CYS   C 3 41  ? 100.696 142.892 94.886  1.00 66.91  ? 41  CYS   C N   1 
ATOM   4364 C CA  . CYS   C 3 41  ? 100.492 142.236 96.175  1.00 66.90  ? 41  CYS   C CA  1 
ATOM   4365 C C   . CYS   C 3 41  ? 99.396  141.180 96.115  1.00 70.13  ? 41  CYS   C C   1 
ATOM   4366 O O   . CYS   C 3 41  ? 99.554  140.083 96.663  1.00 72.45  ? 41  CYS   C O   1 
ATOM   4367 C CB  . CYS   C 3 41  ? 100.152 143.272 97.238  1.00 69.18  ? 41  CYS   C CB  1 
ATOM   4368 S SG  . CYS   C 3 41  ? 99.743  142.531 98.819  1.00 86.25  ? 41  CYS   C SG  1 
ATOM   4369 N N   . GLU   C 3 42  ? 98.278  141.491 95.458  1.00 67.37  ? 42  GLU   C N   1 
ATOM   4370 C CA  . GLU   C 3 42  ? 97.182  140.534 95.372  1.00 64.18  ? 42  GLU   C CA  1 
ATOM   4371 C C   . GLU   C 3 42  ? 97.526  139.363 94.465  1.00 66.13  ? 42  GLU   C C   1 
ATOM   4372 O O   . GLU   C 3 42  ? 97.061  138.243 94.701  1.00 70.27  ? 42  GLU   C O   1 
ATOM   4373 C CB  . GLU   C 3 42  ? 95.914  141.231 94.880  1.00 63.37  ? 42  GLU   C CB  1 
ATOM   4374 N N   . ALA   C 3 43  ? 98.330  139.596 93.426  1.00 57.55  ? 43  ALA   C N   1 
ATOM   4375 C CA  . ALA   C 3 43  ? 98.703  138.510 92.529  1.00 58.68  ? 43  ALA   C CA  1 
ATOM   4376 C C   . ALA   C 3 43  ? 99.686  137.555 93.189  1.00 62.41  ? 43  ALA   C C   1 
ATOM   4377 O O   . ALA   C 3 43  ? 99.636  136.344 92.947  1.00 69.73  ? 43  ALA   C O   1 
ATOM   4378 C CB  . ALA   C 3 43  ? 99.288  139.074 91.237  1.00 60.29  ? 43  ALA   C CB  1 
ATOM   4379 N N   . HIS   C 3 44  ? 100.588 138.070 94.025  1.00 56.87  ? 44  HIS   C N   1 
ATOM   4380 C CA  . HIS   C 3 44  ? 101.613 137.226 94.625  1.00 54.49  ? 44  HIS   C CA  1 
ATOM   4381 C C   . HIS   C 3 44  ? 101.369 136.959 96.106  1.00 57.57  ? 44  HIS   C C   1 
ATOM   4382 O O   . HIS   C 3 44  ? 102.307 136.615 96.830  1.00 63.04  ? 44  HIS   C O   1 
ATOM   4383 C CB  . HIS   C 3 44  ? 102.992 137.843 94.414  1.00 52.10  ? 44  HIS   C CB  1 
ATOM   4384 C CG  . HIS   C 3 44  ? 103.458 137.792 92.995  1.00 57.17  ? 44  HIS   C CG  1 
ATOM   4385 N ND1 . HIS   C 3 44  ? 102.781 138.410 91.968  1.00 59.93  ? 44  HIS   C ND1 1 
ATOM   4386 C CD2 . HIS   C 3 44  ? 104.535 137.198 92.432  1.00 64.10  ? 44  HIS   C CD2 1 
ATOM   4387 C CE1 . HIS   C 3 44  ? 103.419 138.198 90.832  1.00 59.55  ? 44  HIS   C CE1 1 
ATOM   4388 N NE2 . HIS   C 3 44  ? 104.488 137.466 91.086  1.00 64.39  ? 44  HIS   C NE2 1 
ATOM   4389 N N   . ALA   C 3 45  ? 100.128 137.106 96.570  1.00 59.02  ? 45  ALA   C N   1 
ATOM   4390 C CA  . ALA   C 3 45  ? 99.837  136.896 97.985  1.00 62.66  ? 45  ALA   C CA  1 
ATOM   4391 C C   . ALA   C 3 45  ? 99.918  135.427 98.372  1.00 63.17  ? 45  ALA   C C   1 
ATOM   4392 O O   . ALA   C 3 45  ? 100.301 135.109 99.503  1.00 64.24  ? 45  ALA   C O   1 
ATOM   4393 C CB  . ALA   C 3 45  ? 98.456  137.451 98.328  1.00 63.56  ? 45  ALA   C CB  1 
ATOM   4394 N N   . LYS   C 3 46  ? 99.561  134.524 97.458  1.00 70.66  ? 46  LYS   C N   1 
ATOM   4395 C CA  . LYS   C 3 46  ? 99.548  133.101 97.774  1.00 69.44  ? 46  LYS   C CA  1 
ATOM   4396 C C   . LYS   C 3 46  ? 100.948 132.510 97.849  1.00 66.87  ? 46  LYS   C C   1 
ATOM   4397 O O   . LYS   C 3 46  ? 101.193 131.615 98.664  1.00 67.88  ? 46  LYS   C O   1 
ATOM   4398 C CB  . LYS   C 3 46  ? 98.717  132.342 96.739  1.00 64.92  ? 46  LYS   C CB  1 
ATOM   4399 N N   . GLU   C 3 47  ? 101.874 132.993 97.023  1.00 63.40  ? 47  GLU   C N   1 
ATOM   4400 C CA  . GLU   C 3 47  ? 103.219 132.444 96.946  1.00 61.77  ? 47  GLU   C CA  1 
ATOM   4401 C C   . GLU   C 3 47  ? 104.202 133.147 97.876  1.00 65.11  ? 47  GLU   C C   1 
ATOM   4402 O O   . GLU   C 3 47  ? 105.404 133.161 97.594  1.00 67.82  ? 47  GLU   C O   1 
ATOM   4403 C CB  . GLU   C 3 47  ? 103.728 132.504 95.505  1.00 61.45  ? 47  GLU   C CB  1 
ATOM   4404 N N   . ASP   C 3 48  ? 103.721 133.730 98.969  1.00 63.95  ? 48  ASP   C N   1 
ATOM   4405 C CA  . ASP   C 3 48  ? 104.582 134.377 99.950  1.00 62.62  ? 48  ASP   C CA  1 
ATOM   4406 C C   . ASP   C 3 48  ? 104.509 133.622 101.268 1.00 62.78  ? 48  ASP   C C   1 
ATOM   4407 O O   . ASP   C 3 48  ? 103.474 133.681 101.951 1.00 66.95  ? 48  ASP   C O   1 
ATOM   4408 C CB  . ASP   C 3 48  ? 104.172 135.835 100.149 1.00 64.01  ? 48  ASP   C CB  1 
ATOM   4409 C CG  . ASP   C 3 48  ? 105.281 136.675 100.740 1.00 67.22  ? 48  ASP   C CG  1 
ATOM   4410 O OD1 . ASP   C 3 48  ? 106.374 136.129 100.997 1.00 68.11  ? 48  ASP   C OD1 1 
ATOM   4411 O OD2 . ASP   C 3 48  ? 105.065 137.885 100.950 1.00 68.79  ? 48  ASP   C OD2 1 
ATOM   4412 N N   . PRO   C 3 49  ? 105.563 132.910 101.674 1.00 52.66  ? 49  PRO   C N   1 
ATOM   4413 C CA  . PRO   C 3 49  ? 105.477 132.117 102.908 1.00 58.16  ? 49  PRO   C CA  1 
ATOM   4414 C C   . PRO   C 3 49  ? 105.614 132.919 104.188 1.00 58.40  ? 49  PRO   C C   1 
ATOM   4415 O O   . PRO   C 3 49  ? 105.274 132.395 105.256 1.00 63.01  ? 49  PRO   C O   1 
ATOM   4416 C CB  . PRO   C 3 49  ? 106.620 131.103 102.766 1.00 61.25  ? 49  PRO   C CB  1 
ATOM   4417 C CG  . PRO   C 3 49  ? 107.451 131.560 101.635 1.00 60.53  ? 49  PRO   C CG  1 
ATOM   4418 C CD  . PRO   C 3 49  ? 106.846 132.746 100.979 1.00 57.56  ? 49  PRO   C CD  1 
ATOM   4419 N N   . LEU   C 3 50  ? 106.097 134.158 104.130 1.00 56.68  ? 50  LEU   C N   1 
ATOM   4420 C CA  . LEU   C 3 50  ? 106.116 134.991 105.325 1.00 53.24  ? 50  LEU   C CA  1 
ATOM   4421 C C   . LEU   C 3 50  ? 104.739 135.553 105.644 1.00 54.99  ? 50  LEU   C C   1 
ATOM   4422 O O   . LEU   C 3 50  ? 104.420 135.779 106.814 1.00 60.15  ? 50  LEU   C O   1 
ATOM   4423 C CB  . LEU   C 3 50  ? 107.113 136.134 105.159 1.00 53.51  ? 50  LEU   C CB  1 
ATOM   4424 C CG  . LEU   C 3 50  ? 108.594 135.780 105.222 1.00 56.03  ? 50  LEU   C CG  1 
ATOM   4425 C CD1 . LEU   C 3 50  ? 109.410 136.840 104.516 1.00 59.29  ? 50  LEU   C CD1 1 
ATOM   4426 C CD2 . LEU   C 3 50  ? 109.037 135.631 106.653 1.00 57.91  ? 50  LEU   C CD2 1 
ATOM   4427 N N   . LEU   C 3 51  ? 103.923 135.793 104.622 1.00 63.18  ? 51  LEU   C N   1 
ATOM   4428 C CA  . LEU   C 3 51  ? 102.579 136.315 104.833 1.00 61.60  ? 51  LEU   C CA  1 
ATOM   4429 C C   . LEU   C 3 51  ? 101.616 135.196 105.206 1.00 64.40  ? 51  LEU   C C   1 
ATOM   4430 O O   . LEU   C 3 51  ? 100.984 135.230 106.267 1.00 66.91  ? 51  LEU   C O   1 
ATOM   4431 C CB  . LEU   C 3 51  ? 102.107 137.044 103.575 1.00 59.94  ? 51  LEU   C CB  1 
ATOM   4432 C CG  . LEU   C 3 51  ? 100.837 137.873 103.685 1.00 61.90  ? 51  LEU   C CG  1 
ATOM   4433 C CD1 . LEU   C 3 51  ? 100.862 138.686 104.959 1.00 66.86  ? 51  LEU   C CD1 1 
ATOM   4434 C CD2 . LEU   C 3 51  ? 100.703 138.772 102.478 1.00 62.43  ? 51  LEU   C CD2 1 
ATOM   4435 N N   . THR   C 3 52  ? 101.496 134.194 104.341 1.00 70.88  ? 52  THR   C N   1 
ATOM   4436 C CA  . THR   C 3 52  ? 100.723 133.003 104.645 1.00 71.70  ? 52  THR   C CA  1 
ATOM   4437 C C   . THR   C 3 52  ? 101.692 131.885 104.984 1.00 73.25  ? 52  THR   C C   1 
ATOM   4438 O O   . THR   C 3 52  ? 102.403 131.408 104.087 1.00 75.24  ? 52  THR   C O   1 
ATOM   4439 C CB  . THR   C 3 52  ? 99.847  132.608 103.459 1.00 72.37  ? 52  THR   C CB  1 
ATOM   4440 O OG1 . THR   C 3 52  ? 100.668 132.062 102.420 1.00 73.42  ? 52  THR   C OG1 1 
ATOM   4441 C CG2 . THR   C 3 52  ? 99.105  133.818 102.923 1.00 70.57  ? 52  THR   C CG2 1 
ATOM   4442 N N   . PRO   C 3 53  ? 101.780 131.455 106.242 1.00 77.09  ? 53  PRO   C N   1 
ATOM   4443 C CA  . PRO   C 3 53  ? 102.766 130.433 106.610 1.00 77.99  ? 53  PRO   C CA  1 
ATOM   4444 C C   . PRO   C 3 53  ? 102.458 129.081 105.986 1.00 83.18  ? 53  PRO   C C   1 
ATOM   4445 O O   . PRO   C 3 53  ? 101.302 128.727 105.744 1.00 83.23  ? 53  PRO   C O   1 
ATOM   4446 C CB  . PRO   C 3 53  ? 102.663 130.373 108.139 1.00 79.44  ? 53  PRO   C CB  1 
ATOM   4447 C CG  . PRO   C 3 53  ? 102.016 131.657 108.533 1.00 79.05  ? 53  PRO   C CG  1 
ATOM   4448 C CD  . PRO   C 3 53  ? 101.081 131.991 107.419 1.00 79.28  ? 53  PRO   C CD  1 
ATOM   4449 N N   . VAL   C 3 54  ? 103.520 128.327 105.723 1.00 89.26  ? 54  VAL   C N   1 
ATOM   4450 C CA  . VAL   C 3 54  ? 103.403 127.033 105.056 1.00 88.85  ? 54  VAL   C CA  1 
ATOM   4451 C C   . VAL   C 3 54  ? 103.334 125.924 106.103 1.00 88.21  ? 54  VAL   C C   1 
ATOM   4452 O O   . VAL   C 3 54  ? 104.042 125.978 107.120 1.00 88.54  ? 54  VAL   C O   1 
ATOM   4453 C CB  . VAL   C 3 54  ? 104.549 126.827 104.050 1.00 89.41  ? 54  VAL   C CB  1 
ATOM   4454 C CG1 . VAL   C 3 54  ? 104.464 127.870 102.951 1.00 86.14  ? 54  VAL   C CG1 1 
ATOM   4455 C CG2 . VAL   C 3 54  ? 105.905 126.932 104.727 1.00 85.80  ? 54  VAL   C CG2 1 
ATOM   4456 N N   . PRO   C 3 55  ? 102.450 124.937 105.935 1.00 87.73  ? 55  PRO   C N   1 
ATOM   4457 C CA  . PRO   C 3 55  ? 102.339 123.854 106.920 1.00 87.70  ? 55  PRO   C CA  1 
ATOM   4458 C C   . PRO   C 3 55  ? 103.367 122.765 106.660 1.00 88.35  ? 55  PRO   C C   1 
ATOM   4459 O O   . PRO   C 3 55  ? 103.252 122.000 105.696 1.00 92.56  ? 55  PRO   C O   1 
ATOM   4460 C CB  . PRO   C 3 55  ? 100.902 123.350 106.719 1.00 90.07  ? 55  PRO   C CB  1 
ATOM   4461 C CG  . PRO   C 3 55  ? 100.516 123.774 105.316 1.00 90.48  ? 55  PRO   C CG  1 
ATOM   4462 C CD  . PRO   C 3 55  ? 101.552 124.733 104.787 1.00 86.94  ? 55  PRO   C CD  1 
ATOM   4463 N N   . ALA   C 3 56  ? 104.386 122.698 107.524 1.00 79.26  ? 56  ALA   C N   1 
ATOM   4464 C CA  . ALA   C 3 56  ? 105.439 121.674 107.526 1.00 80.72  ? 56  ALA   C CA  1 
ATOM   4465 C C   . ALA   C 3 56  ? 106.199 121.577 106.202 1.00 81.30  ? 56  ALA   C C   1 
ATOM   4466 O O   . ALA   C 3 56  ? 106.855 120.565 105.936 1.00 77.47  ? 56  ALA   C O   1 
ATOM   4467 C CB  . ALA   C 3 56  ? 104.879 120.299 107.910 1.00 79.73  ? 56  ALA   C CB  1 
ATOM   4468 N N   . SER   C 3 57  ? 106.122 122.605 105.359 1.00 90.66  ? 57  SER   C N   1 
ATOM   4469 C CA  . SER   C 3 57  ? 106.891 122.677 104.126 1.00 89.20  ? 57  SER   C CA  1 
ATOM   4470 C C   . SER   C 3 57  ? 108.174 123.470 104.297 1.00 89.18  ? 57  SER   C C   1 
ATOM   4471 O O   . SER   C 3 57  ? 108.932 123.614 103.333 1.00 90.35  ? 57  SER   C O   1 
ATOM   4472 C CB  . SER   C 3 57  ? 106.047 123.290 103.004 1.00 88.36  ? 57  SER   C CB  1 
ATOM   4473 O OG  . SER   C 3 57  ? 105.177 122.327 102.437 1.00 89.84  ? 57  SER   C OG  1 
ATOM   4474 N N   . GLU   C 3 58  ? 108.418 124.005 105.493 1.00 87.28  ? 58  GLU   C N   1 
ATOM   4475 C CA  . GLU   C 3 58  ? 109.721 124.548 105.837 1.00 86.69  ? 58  GLU   C CA  1 
ATOM   4476 C C   . GLU   C 3 58  ? 110.709 123.395 105.828 1.00 87.98  ? 58  GLU   C C   1 
ATOM   4477 O O   . GLU   C 3 58  ? 110.667 122.538 106.717 1.00 90.17  ? 58  GLU   C O   1 
ATOM   4478 C CB  . GLU   C 3 58  ? 109.680 125.235 107.202 1.00 85.48  ? 58  GLU   C CB  1 
ATOM   4479 C CG  . GLU   C 3 58  ? 108.497 126.160 107.383 1.00 86.24  ? 58  GLU   C CG  1 
ATOM   4480 C CD  . GLU   C 3 58  ? 108.366 126.676 108.800 1.00 86.94  ? 58  GLU   C CD  1 
ATOM   4481 O OE1 . GLU   C 3 58  ? 109.209 126.317 109.646 1.00 85.91  ? 58  GLU   C OE1 1 
ATOM   4482 O OE2 . GLU   C 3 58  ? 107.417 127.442 109.069 1.00 88.26  ? 58  GLU   C OE2 1 
ATOM   4483 N N   . ASN   C 3 59  ? 111.571 123.355 104.801 1.00 98.37  ? 59  ASN   C N   1 
ATOM   4484 C CA  . ASN   C 3 59  ? 112.357 122.149 104.537 1.00 101.13 ? 59  ASN   C CA  1 
ATOM   4485 C C   . ASN   C 3 59  ? 113.335 121.809 105.659 1.00 101.48 ? 59  ASN   C C   1 
ATOM   4486 O O   . ASN   C 3 59  ? 113.401 120.627 106.043 1.00 100.89 ? 59  ASN   C O   1 
ATOM   4487 C CB  . ASN   C 3 59  ? 113.047 122.264 103.171 1.00 100.36 ? 59  ASN   C CB  1 
ATOM   4488 C CG  . ASN   C 3 59  ? 112.086 122.646 102.062 1.00 102.85 ? 59  ASN   C CG  1 
ATOM   4489 O OD1 . ASN   C 3 59  ? 112.190 123.725 101.478 1.00 100.34 ? 59  ASN   C OD1 1 
ATOM   4490 N ND2 . ASN   C 3 59  ? 111.141 121.760 101.766 1.00 100.27 ? 59  ASN   C ND2 1 
ATOM   4491 N N   . PRO   C 3 60  ? 114.123 122.755 106.236 1.00 91.87  ? 60  PRO   C N   1 
ATOM   4492 C CA  . PRO   C 3 60  ? 114.884 122.373 107.431 1.00 92.07  ? 60  PRO   C CA  1 
ATOM   4493 C C   . PRO   C 3 60  ? 114.226 122.771 108.744 1.00 92.29  ? 60  PRO   C C   1 
ATOM   4494 O O   . PRO   C 3 60  ? 114.630 122.289 109.806 1.00 90.47  ? 60  PRO   C O   1 
ATOM   4495 C CB  . PRO   C 3 60  ? 116.199 123.125 107.239 1.00 88.03  ? 60  PRO   C CB  1 
ATOM   4496 C CG  . PRO   C 3 60  ? 115.747 124.404 106.650 1.00 89.13  ? 60  PRO   C CG  1 
ATOM   4497 C CD  . PRO   C 3 60  ? 114.559 124.088 105.763 1.00 85.22  ? 60  PRO   C CD  1 
ATOM   4498 N N   . PHE   C 3 61  ? 113.206 123.620 108.692 1.00 87.23  ? 61  PHE   C N   1 
ATOM   4499 C CA  . PHE   C 3 61  ? 112.688 124.238 109.902 1.00 84.57  ? 61  PHE   C CA  1 
ATOM   4500 C C   . PHE   C 3 61  ? 111.417 123.541 110.377 1.00 81.83  ? 61  PHE   C C   1 
ATOM   4501 O O   . PHE   C 3 61  ? 111.461 122.676 111.251 1.00 76.27  ? 61  PHE   C O   1 
ATOM   4502 C CB  . PHE   C 3 61  ? 112.419 125.729 109.672 1.00 81.22  ? 61  PHE   C CB  1 
ATOM   4503 C CG  . PHE   C 3 61  ? 113.519 126.457 108.930 1.00 82.54  ? 61  PHE   C CG  1 
ATOM   4504 C CD1 . PHE   C 3 61  ? 114.795 126.554 109.462 1.00 84.51  ? 61  PHE   C CD1 1 
ATOM   4505 C CD2 . PHE   C 3 61  ? 113.259 127.084 107.721 1.00 85.93  ? 61  PHE   C CD2 1 
ATOM   4506 C CE1 . PHE   C 3 61  ? 115.794 127.248 108.792 1.00 84.09  ? 61  PHE   C CE1 1 
ATOM   4507 C CE2 . PHE   C 3 61  ? 114.257 127.776 107.045 1.00 83.62  ? 61  PHE   C CE2 1 
ATOM   4508 C CZ  . PHE   C 3 61  ? 115.523 127.857 107.581 1.00 79.96  ? 61  PHE   C CZ  1 
ATOM   4509 N N   . VAL   D 4 2   ? 147.520 120.537 90.579  1.00 54.25  ? 2   VAL   D N   1 
ATOM   4510 C CA  . VAL   D 4 2   ? 147.251 119.520 91.586  1.00 58.16  ? 2   VAL   D CA  1 
ATOM   4511 C C   . VAL   D 4 2   ? 147.972 118.237 91.218  1.00 59.90  ? 2   VAL   D C   1 
ATOM   4512 O O   . VAL   D 4 2   ? 147.802 117.714 90.119  1.00 64.70  ? 2   VAL   D O   1 
ATOM   4513 C CB  . VAL   D 4 2   ? 145.745 119.273 91.746  1.00 59.33  ? 2   VAL   D CB  1 
ATOM   4514 C CG1 . VAL   D 4 2   ? 145.484 118.310 92.886  1.00 61.27  ? 2   VAL   D CG1 1 
ATOM   4515 C CG2 . VAL   D 4 2   ? 145.020 120.577 91.980  1.00 56.94  ? 2   VAL   D CG2 1 
ATOM   4516 N N   . GLN   D 4 3   ? 148.782 117.733 92.141  1.00 58.78  ? 3   GLN   D N   1 
ATOM   4517 C CA  . GLN   D 4 3   ? 149.535 116.508 91.935  1.00 58.32  ? 3   GLN   D CA  1 
ATOM   4518 C C   . GLN   D 4 3   ? 149.390 115.607 93.149  1.00 59.93  ? 3   GLN   D C   1 
ATOM   4519 O O   . GLN   D 4 3   ? 149.467 116.070 94.290  1.00 66.29  ? 3   GLN   D O   1 
ATOM   4520 C CB  . GLN   D 4 3   ? 151.015 116.801 91.679  1.00 62.38  ? 3   GLN   D CB  1 
ATOM   4521 C CG  . GLN   D 4 3   ? 151.341 117.131 90.238  1.00 63.80  ? 3   GLN   D CG  1 
ATOM   4522 C CD  . GLN   D 4 3   ? 151.242 115.925 89.332  1.00 67.25  ? 3   GLN   D CD  1 
ATOM   4523 O OE1 . GLN   D 4 3   ? 150.371 115.854 88.466  1.00 66.94  ? 3   GLN   D OE1 1 
ATOM   4524 N NE2 . GLN   D 4 3   ? 152.139 114.967 89.524  1.00 66.16  ? 3   GLN   D NE2 1 
ATOM   4525 N N   . LEU   D 4 4   ? 149.179 114.318 92.895  1.00 58.41  ? 4   LEU   D N   1 
ATOM   4526 C CA  . LEU   D 4 4   ? 149.157 113.293 93.935  1.00 56.39  ? 4   LEU   D CA  1 
ATOM   4527 C C   . LEU   D 4 4   ? 149.991 112.128 93.417  1.00 56.33  ? 4   LEU   D C   1 
ATOM   4528 O O   . LEU   D 4 4   ? 149.524 111.346 92.585  1.00 58.90  ? 4   LEU   D O   1 
ATOM   4529 C CB  . LEU   D 4 4   ? 147.734 112.862 94.266  1.00 55.08  ? 4   LEU   D CB  1 
ATOM   4530 C CG  . LEU   D 4 4   ? 146.948 113.708 95.266  1.00 58.69  ? 4   LEU   D CG  1 
ATOM   4531 C CD1 . LEU   D 4 4   ? 145.465 113.558 95.023  1.00 57.67  ? 4   LEU   D CD1 1 
ATOM   4532 C CD2 . LEU   D 4 4   ? 147.282 113.311 96.683  1.00 58.73  ? 4   LEU   D CD2 1 
ATOM   4533 N N   . VAL   D 4 5   ? 151.224 112.017 93.899  1.00 62.52  ? 5   VAL   D N   1 
ATOM   4534 C CA  . VAL   D 4 5   ? 152.159 110.988 93.458  1.00 62.54  ? 5   VAL   D CA  1 
ATOM   4535 C C   . VAL   D 4 5   ? 152.363 110.010 94.604  1.00 65.12  ? 5   VAL   D C   1 
ATOM   4536 O O   . VAL   D 4 5   ? 152.748 110.408 95.710  1.00 69.98  ? 5   VAL   D O   1 
ATOM   4537 C CB  . VAL   D 4 5   ? 153.496 111.592 93.006  1.00 63.60  ? 5   VAL   D CB  1 
ATOM   4538 C CG1 . VAL   D 4 5   ? 154.431 110.500 92.525  1.00 62.76  ? 5   VAL   D CG1 1 
ATOM   4539 C CG2 . VAL   D 4 5   ? 153.267 112.623 91.914  1.00 64.94  ? 5   VAL   D CG2 1 
ATOM   4540 N N   . GLU   D 4 6   ? 152.112 108.733 94.340  1.00 68.98  ? 6   GLU   D N   1 
ATOM   4541 C CA  . GLU   D 4 6   ? 152.243 107.681 95.334  1.00 66.63  ? 6   GLU   D CA  1 
ATOM   4542 C C   . GLU   D 4 6   ? 153.599 107.001 95.200  1.00 71.36  ? 6   GLU   D C   1 
ATOM   4543 O O   . GLU   D 4 6   ? 154.179 106.941 94.114  1.00 73.57  ? 6   GLU   D O   1 
ATOM   4544 C CB  . GLU   D 4 6   ? 151.132 106.641 95.185  1.00 68.58  ? 6   GLU   D CB  1 
ATOM   4545 C CG  . GLU   D 4 6   ? 149.731 107.144 95.457  1.00 67.76  ? 6   GLU   D CG  1 
ATOM   4546 C CD  . GLU   D 4 6   ? 149.059 107.671 94.212  1.00 71.38  ? 6   GLU   D CD  1 
ATOM   4547 O OE1 . GLU   D 4 6   ? 149.675 107.599 93.131  1.00 73.77  ? 6   GLU   D OE1 1 
ATOM   4548 O OE2 . GLU   D 4 6   ? 147.914 108.153 94.309  1.00 75.44  ? 6   GLU   D OE2 1 
ATOM   4549 N N   . SER   D 4 7   ? 154.097 106.480 96.318  1.00 75.45  ? 7   SER   D N   1 
ATOM   4550 C CA  . SER   D 4 7   ? 155.372 105.782 96.354  1.00 73.58  ? 7   SER   D CA  1 
ATOM   4551 C C   . SER   D 4 7   ? 155.219 104.478 97.122  1.00 72.44  ? 7   SER   D C   1 
ATOM   4552 O O   . SER   D 4 7   ? 154.423 104.378 98.057  1.00 72.55  ? 7   SER   D O   1 
ATOM   4553 C CB  . SER   D 4 7   ? 156.468 106.639 96.995  1.00 75.81  ? 7   SER   D CB  1 
ATOM   4554 O OG  . SER   D 4 7   ? 156.136 106.979 98.330  1.00 77.07  ? 7   SER   D OG  1 
ATOM   4555 N N   . GLY   D 4 8   ? 156.000 103.483 96.717  1.00 71.91  ? 8   GLY   D N   1 
ATOM   4556 C CA  . GLY   D 4 8   ? 155.928 102.164 97.310  1.00 69.90  ? 8   GLY   D CA  1 
ATOM   4557 C C   . GLY   D 4 8   ? 155.818 101.087 96.254  1.00 72.44  ? 8   GLY   D C   1 
ATOM   4558 O O   . GLY   D 4 8   ? 156.349 101.238 95.151  1.00 78.08  ? 8   GLY   D O   1 
ATOM   4559 N N   . GLY   D 4 9   ? 155.133 99.997  96.574  1.00 66.18  ? 9   GLY   D N   1 
ATOM   4560 C CA  . GLY   D 4 9   ? 154.907 98.947  95.605  1.00 70.28  ? 9   GLY   D CA  1 
ATOM   4561 C C   . GLY   D 4 9   ? 156.080 97.996  95.484  1.00 70.81  ? 9   GLY   D C   1 
ATOM   4562 O O   . GLY   D 4 9   ? 157.099 98.106  96.165  1.00 72.98  ? 9   GLY   D O   1 
ATOM   4563 N N   . GLY   D 4 10  ? 155.921 97.039  94.583  1.00 66.30  ? 10  GLY   D N   1 
ATOM   4564 C CA  . GLY   D 4 10  ? 156.914 96.010  94.352  1.00 67.60  ? 10  GLY   D CA  1 
ATOM   4565 C C   . GLY   D 4 10  ? 156.452 94.662  94.877  1.00 69.70  ? 10  GLY   D C   1 
ATOM   4566 O O   . GLY   D 4 10  ? 155.371 94.516  95.450  1.00 69.51  ? 10  GLY   D O   1 
ATOM   4567 N N   . LEU   D 4 11  ? 157.309 93.668  94.669  1.00 67.80  ? 11  LEU   D N   1 
ATOM   4568 C CA  . LEU   D 4 11  ? 157.008 92.301  95.070  1.00 64.38  ? 11  LEU   D CA  1 
ATOM   4569 C C   . LEU   D 4 11  ? 157.191 92.154  96.576  1.00 68.05  ? 11  LEU   D C   1 
ATOM   4570 O O   . LEU   D 4 11  ? 158.301 92.320  97.091  1.00 72.22  ? 11  LEU   D O   1 
ATOM   4571 C CB  . LEU   D 4 11  ? 157.903 91.323  94.316  1.00 65.17  ? 11  LEU   D CB  1 
ATOM   4572 C CG  . LEU   D 4 11  ? 157.557 89.841  94.447  1.00 71.44  ? 11  LEU   D CG  1 
ATOM   4573 C CD1 . LEU   D 4 11  ? 156.363 89.491  93.577  1.00 71.56  ? 11  LEU   D CD1 1 
ATOM   4574 C CD2 . LEU   D 4 11  ? 158.756 88.978  94.088  1.00 70.18  ? 11  LEU   D CD2 1 
ATOM   4575 N N   . VAL   D 4 12  ? 156.105 91.846  97.278  1.00 66.57  ? 12  VAL   D N   1 
ATOM   4576 C CA  . VAL   D 4 12  ? 156.114 91.649  98.722  1.00 63.65  ? 12  VAL   D CA  1 
ATOM   4577 C C   . VAL   D 4 12  ? 155.730 90.205  99.004  1.00 67.87  ? 12  VAL   D C   1 
ATOM   4578 O O   . VAL   D 4 12  ? 154.765 89.692  98.427  1.00 70.94  ? 12  VAL   D O   1 
ATOM   4579 C CB  . VAL   D 4 12  ? 155.154 92.615  99.438  1.00 64.32  ? 12  VAL   D CB  1 
ATOM   4580 C CG1 . VAL   D 4 12  ? 155.370 92.560  100.937 1.00 65.48  ? 12  VAL   D CG1 1 
ATOM   4581 C CG2 . VAL   D 4 12  ? 155.334 94.031  98.920  1.00 67.18  ? 12  VAL   D CG2 1 
ATOM   4582 N N   . GLN   D 4 13  ? 156.488 89.550  99.876  1.00 72.00  ? 13  GLN   D N   1 
ATOM   4583 C CA  . GLN   D 4 13  ? 156.194 88.175  100.240 1.00 70.77  ? 13  GLN   D CA  1 
ATOM   4584 C C   . GLN   D 4 13  ? 154.923 88.110  101.088 1.00 73.35  ? 13  GLN   D C   1 
ATOM   4585 O O   . GLN   D 4 13  ? 154.578 89.078  101.771 1.00 75.58  ? 13  GLN   D O   1 
ATOM   4586 C CB  . GLN   D 4 13  ? 157.369 87.573  101.004 1.00 70.99  ? 13  GLN   D CB  1 
ATOM   4587 C CG  . GLN   D 4 13  ? 158.522 87.166  100.114 1.00 73.74  ? 13  GLN   D CG  1 
ATOM   4588 C CD  . GLN   D 4 13  ? 158.067 86.380  98.904  1.00 76.36  ? 13  GLN   D CD  1 
ATOM   4589 O OE1 . GLN   D 4 13  ? 158.196 86.837  97.768  1.00 76.84  ? 13  GLN   D OE1 1 
ATOM   4590 N NE2 . GLN   D 4 13  ? 157.531 85.190  99.140  1.00 73.76  ? 13  GLN   D NE2 1 
ATOM   4591 N N   . PRO   D 4 14  ? 154.186 86.995  101.027 1.00 62.93  ? 14  PRO   D N   1 
ATOM   4592 C CA  . PRO   D 4 14  ? 152.992 86.855  101.870 1.00 59.49  ? 14  PRO   D CA  1 
ATOM   4593 C C   . PRO   D 4 14  ? 153.336 86.857  103.350 1.00 60.77  ? 14  PRO   D C   1 
ATOM   4594 O O   . PRO   D 4 14  ? 154.358 86.313  103.772 1.00 63.52  ? 14  PRO   D O   1 
ATOM   4595 C CB  . PRO   D 4 14  ? 152.406 85.508  101.435 1.00 61.52  ? 14  PRO   D CB  1 
ATOM   4596 C CG  . PRO   D 4 14  ? 152.949 85.273  100.089 1.00 64.40  ? 14  PRO   D CG  1 
ATOM   4597 C CD  . PRO   D 4 14  ? 154.310 85.883  100.072 1.00 64.93  ? 14  PRO   D CD  1 
ATOM   4598 N N   . GLY   D 4 15  ? 152.469 87.484  104.137 1.00 61.33  ? 15  GLY   D N   1 
ATOM   4599 C CA  . GLY   D 4 15  ? 152.701 87.649  105.553 1.00 60.08  ? 15  GLY   D CA  1 
ATOM   4600 C C   . GLY   D 4 15  ? 153.616 88.793  105.919 1.00 58.57  ? 15  GLY   D C   1 
ATOM   4601 O O   . GLY   D 4 15  ? 153.819 89.044  107.113 1.00 60.01  ? 15  GLY   D O   1 
ATOM   4602 N N   . GLY   D 4 16  ? 154.168 89.501  104.936 1.00 63.16  ? 16  GLY   D N   1 
ATOM   4603 C CA  . GLY   D 4 16  ? 155.085 90.590  105.187 1.00 65.14  ? 16  GLY   D CA  1 
ATOM   4604 C C   . GLY   D 4 16  ? 154.371 91.908  105.402 1.00 66.00  ? 16  GLY   D C   1 
ATOM   4605 O O   . GLY   D 4 16  ? 153.146 91.983  105.516 1.00 68.44  ? 16  GLY   D O   1 
ATOM   4606 N N   . SER   D 4 17  ? 155.167 92.970  105.457 1.00 61.39  ? 17  SER   D N   1 
ATOM   4607 C CA  . SER   D 4 17  ? 154.661 94.314  105.669 1.00 60.24  ? 17  SER   D CA  1 
ATOM   4608 C C   . SER   D 4 17  ? 155.258 95.257  104.636 1.00 63.70  ? 17  SER   D C   1 
ATOM   4609 O O   . SER   D 4 17  ? 156.370 95.048  104.146 1.00 66.51  ? 17  SER   D O   1 
ATOM   4610 C CB  . SER   D 4 17  ? 154.978 94.816  107.078 1.00 61.74  ? 17  SER   D CB  1 
ATOM   4611 O OG  . SER   D 4 17  ? 154.112 94.227  108.031 1.00 62.95  ? 17  SER   D OG  1 
ATOM   4612 N N   . ARG   D 4 18  ? 154.499 96.300  104.310 1.00 68.04  ? 18  ARG   D N   1 
ATOM   4613 C CA  . ARG   D 4 18  ? 154.919 97.307  103.350 1.00 63.84  ? 18  ARG   D CA  1 
ATOM   4614 C C   . ARG   D 4 18  ? 154.176 98.595  103.676 1.00 66.57  ? 18  ARG   D C   1 
ATOM   4615 O O   . ARG   D 4 18  ? 153.077 98.565  104.232 1.00 70.42  ? 18  ARG   D O   1 
ATOM   4616 C CB  . ARG   D 4 18  ? 154.658 96.831  101.911 1.00 62.46  ? 18  ARG   D CB  1 
ATOM   4617 C CG  . ARG   D 4 18  ? 155.125 97.762  100.803 1.00 64.86  ? 18  ARG   D CG  1 
ATOM   4618 C CD  . ARG   D 4 18  ? 156.610 98.039  100.894 1.00 66.65  ? 18  ARG   D CD  1 
ATOM   4619 N NE  . ARG   D 4 18  ? 157.414 96.850  100.644 1.00 67.47  ? 18  ARG   D NE  1 
ATOM   4620 C CZ  . ARG   D 4 18  ? 157.853 96.486  99.448  1.00 66.28  ? 18  ARG   D CZ  1 
ATOM   4621 N NH1 . ARG   D 4 18  ? 157.590 97.204  98.369  1.00 65.04  ? 18  ARG   D NH1 1 
ATOM   4622 N NH2 . ARG   D 4 18  ? 158.578 95.378  99.332  1.00 69.33  ? 18  ARG   D NH2 1 
ATOM   4623 N N   . LYS   D 4 19  ? 154.803 99.727  103.368 1.00 67.04  ? 19  LYS   D N   1 
ATOM   4624 C CA  . LYS   D 4 19  ? 154.226 101.043 103.606 1.00 66.29  ? 19  LYS   D CA  1 
ATOM   4625 C C   . LYS   D 4 19  ? 154.126 101.792 102.288 1.00 67.07  ? 19  LYS   D C   1 
ATOM   4626 O O   . LYS   D 4 19  ? 155.116 101.907 101.560 1.00 66.99  ? 19  LYS   D O   1 
ATOM   4627 C CB  . LYS   D 4 19  ? 155.075 101.833 104.603 1.00 66.57  ? 19  LYS   D CB  1 
ATOM   4628 C CG  . LYS   D 4 19  ? 154.443 103.115 105.100 1.00 65.83  ? 19  LYS   D CG  1 
ATOM   4629 C CD  . LYS   D 4 19  ? 154.797 103.350 106.553 1.00 65.10  ? 19  LYS   D CD  1 
ATOM   4630 C CE  . LYS   D 4 19  ? 154.652 104.805 106.936 1.00 67.50  ? 19  LYS   D CE  1 
ATOM   4631 N NZ  . LYS   D 4 19  ? 155.838 105.600 106.520 1.00 67.34  ? 19  LYS   D NZ  1 
ATOM   4632 N N   . LEU   D 4 20  ? 152.934 102.296 101.983 1.00 64.50  ? 20  LEU   D N   1 
ATOM   4633 C CA  . LEU   D 4 20  ? 152.695 103.098 100.792 1.00 63.17  ? 20  LEU   D CA  1 
ATOM   4634 C C   . LEU   D 4 20  ? 152.552 104.556 101.196 1.00 64.22  ? 20  LEU   D C   1 
ATOM   4635 O O   . LEU   D 4 20  ? 151.771 104.877 102.096 1.00 63.58  ? 20  LEU   D O   1 
ATOM   4636 C CB  . LEU   D 4 20  ? 151.441 102.637 100.051 1.00 60.27  ? 20  LEU   D CB  1 
ATOM   4637 C CG  . LEU   D 4 20  ? 151.429 101.235 99.452  1.00 60.56  ? 20  LEU   D CG  1 
ATOM   4638 C CD1 . LEU   D 4 20  ? 150.300 101.100 98.459  1.00 63.58  ? 20  LEU   D CD1 1 
ATOM   4639 C CD2 . LEU   D 4 20  ? 152.752 100.905 98.800  1.00 67.51  ? 20  LEU   D CD2 1 
ATOM   4640 N N   . SER   D 4 21  ? 153.300 105.430 100.533 1.00 69.76  ? 21  SER   D N   1 
ATOM   4641 C CA  . SER   D 4 21  ? 153.293 106.855 100.826 1.00 68.19  ? 21  SER   D CA  1 
ATOM   4642 C C   . SER   D 4 21  ? 152.876 107.632 99.588  1.00 69.50  ? 21  SER   D C   1 
ATOM   4643 O O   . SER   D 4 21  ? 153.346 107.349 98.483  1.00 73.25  ? 21  SER   D O   1 
ATOM   4644 C CB  . SER   D 4 21  ? 154.669 107.327 101.301 1.00 71.16  ? 21  SER   D CB  1 
ATOM   4645 O OG  . SER   D 4 21  ? 155.132 106.542 102.386 1.00 74.75  ? 21  SER   D OG  1 
ATOM   4646 N N   . CYS   D 4 22  ? 151.991 108.607 99.772  1.00 65.58  ? 22  CYS   D N   1 
ATOM   4647 C CA  . CYS   D 4 22  ? 151.534 109.464 98.686  1.00 62.74  ? 22  CYS   D CA  1 
ATOM   4648 C C   . CYS   D 4 22  ? 151.892 110.909 98.988  1.00 66.26  ? 22  CYS   D C   1 
ATOM   4649 O O   . CYS   D 4 22  ? 151.541 111.428 100.051 1.00 69.25  ? 22  CYS   D O   1 
ATOM   4650 C CB  . CYS   D 4 22  ? 150.030 109.341 98.471  1.00 67.99  ? 22  CYS   D CB  1 
ATOM   4651 S SG  . CYS   D 4 22  ? 149.427 110.380 97.126  1.00 88.31  ? 22  CYS   D SG  1 
ATOM   4652 N N   . SER   D 4 23  ? 152.569 111.558 98.047  1.00 63.97  ? 23  SER   D N   1 
ATOM   4653 C CA  . SER   D 4 23  ? 153.006 112.938 98.199  1.00 59.77  ? 23  SER   D CA  1 
ATOM   4654 C C   . SER   D 4 23  ? 152.041 113.860 97.471  1.00 58.79  ? 23  SER   D C   1 
ATOM   4655 O O   . SER   D 4 23  ? 151.792 113.686 96.274  1.00 65.14  ? 23  SER   D O   1 
ATOM   4656 C CB  . SER   D 4 23  ? 154.423 113.123 97.659  1.00 61.75  ? 23  SER   D CB  1 
ATOM   4657 O OG  . SER   D 4 23  ? 155.327 112.231 98.287  1.00 68.14  ? 23  SER   D OG  1 
ATOM   4658 N N   . ALA   D 4 24  ? 151.505 114.837 98.192  1.00 52.31  ? 24  ALA   D N   1 
ATOM   4659 C CA  . ALA   D 4 24  ? 150.524 115.767 97.658  1.00 49.31  ? 24  ALA   D CA  1 
ATOM   4660 C C   . ALA   D 4 24  ? 151.152 117.142 97.506  1.00 53.81  ? 24  ALA   D C   1 
ATOM   4661 O O   . ALA   D 4 24  ? 151.750 117.665 98.451  1.00 61.26  ? 24  ALA   D O   1 
ATOM   4662 C CB  . ALA   D 4 24  ? 149.299 115.849 98.565  1.00 54.15  ? 24  ALA   D CB  1 
ATOM   4663 N N   . SER   D 4 25  ? 151.017 117.721 96.318  1.00 59.93  ? 25  SER   D N   1 
ATOM   4664 C CA  . SER   D 4 25  ? 151.547 119.043 96.034  1.00 58.08  ? 25  SER   D CA  1 
ATOM   4665 C C   . SER   D 4 25  ? 150.587 119.775 95.113  1.00 63.26  ? 25  SER   D C   1 
ATOM   4666 O O   . SER   D 4 25  ? 150.107 119.207 94.129  1.00 68.34  ? 25  SER   D O   1 
ATOM   4667 C CB  . SER   D 4 25  ? 152.933 118.964 95.387  1.00 60.92  ? 25  SER   D CB  1 
ATOM   4668 O OG  . SER   D 4 25  ? 153.423 120.256 95.073  1.00 69.48  ? 25  SER   D OG  1 
ATOM   4669 N N   . GLY   D 4 26  ? 150.313 121.035 95.434  1.00 55.90  ? 26  GLY   D N   1 
ATOM   4670 C CA  . GLY   D 4 26  ? 149.494 121.877 94.589  1.00 52.46  ? 26  GLY   D CA  1 
ATOM   4671 C C   . GLY   D 4 26  ? 148.115 122.187 95.119  1.00 55.58  ? 26  GLY   D C   1 
ATOM   4672 O O   . GLY   D 4 26  ? 147.336 122.830 94.407  1.00 62.33  ? 26  GLY   D O   1 
ATOM   4673 N N   . PHE   D 4 27  ? 147.781 121.763 96.334  1.00 47.16  ? 27  PHE   D N   1 
ATOM   4674 C CA  . PHE   D 4 27  ? 146.486 122.073 96.919  1.00 47.69  ? 27  PHE   D CA  1 
ATOM   4675 C C   . PHE   D 4 27  ? 146.610 122.047 98.434  1.00 46.20  ? 27  PHE   D C   1 
ATOM   4676 O O   . PHE   D 4 27  ? 147.597 121.562 98.991  1.00 50.30  ? 27  PHE   D O   1 
ATOM   4677 C CB  . PHE   D 4 27  ? 145.391 121.116 96.418  1.00 51.86  ? 27  PHE   D CB  1 
ATOM   4678 C CG  . PHE   D 4 27  ? 145.499 119.713 96.949  1.00 49.91  ? 27  PHE   D CG  1 
ATOM   4679 C CD1 . PHE   D 4 27  ? 146.361 118.802 96.370  1.00 48.02  ? 27  PHE   D CD1 1 
ATOM   4680 C CD2 . PHE   D 4 27  ? 144.715 119.298 98.010  1.00 52.65  ? 27  PHE   D CD2 1 
ATOM   4681 C CE1 . PHE   D 4 27  ? 146.452 117.517 96.850  1.00 48.51  ? 27  PHE   D CE1 1 
ATOM   4682 C CE2 . PHE   D 4 27  ? 144.808 118.014 98.494  1.00 49.18  ? 27  PHE   D CE2 1 
ATOM   4683 C CZ  . PHE   D 4 27  ? 145.677 117.124 97.913  1.00 47.52  ? 27  PHE   D CZ  1 
ATOM   4684 N N   . ALA   D 4 28  ? 145.598 122.598 99.098  1.00 50.95  ? 28  ALA   D N   1 
ATOM   4685 C CA  . ALA   D 4 28  ? 145.537 122.620 100.556 1.00 51.54  ? 28  ALA   D CA  1 
ATOM   4686 C C   . ALA   D 4 28  ? 145.261 121.209 101.053 1.00 54.14  ? 28  ALA   D C   1 
ATOM   4687 O O   . ALA   D 4 28  ? 144.124 120.734 101.021 1.00 56.90  ? 28  ALA   D O   1 
ATOM   4688 C CB  . ALA   D 4 28  ? 144.465 123.593 101.030 1.00 50.60  ? 28  ALA   D CB  1 
ATOM   4689 N N   . PHE   D 4 29  ? 146.311 120.533 101.518 1.00 51.96  ? 29  PHE   D N   1 
ATOM   4690 C CA  . PHE   D 4 29  ? 146.186 119.136 101.911 1.00 46.11  ? 29  PHE   D CA  1 
ATOM   4691 C C   . PHE   D 4 29  ? 145.468 118.982 103.243 1.00 47.67  ? 29  PHE   D C   1 
ATOM   4692 O O   . PHE   D 4 29  ? 144.804 117.965 103.471 1.00 58.20  ? 29  PHE   D O   1 
ATOM   4693 C CB  . PHE   D 4 29  ? 147.572 118.499 101.974 1.00 52.18  ? 29  PHE   D CB  1 
ATOM   4694 C CG  . PHE   D 4 29  ? 147.559 117.038 102.299 1.00 52.45  ? 29  PHE   D CG  1 
ATOM   4695 C CD1 . PHE   D 4 29  ? 147.090 116.118 101.384 1.00 50.48  ? 29  PHE   D CD1 1 
ATOM   4696 C CD2 . PHE   D 4 29  ? 148.031 116.585 103.514 1.00 54.01  ? 29  PHE   D CD2 1 
ATOM   4697 C CE1 . PHE   D 4 29  ? 147.085 114.774 101.679 1.00 51.47  ? 29  PHE   D CE1 1 
ATOM   4698 C CE2 . PHE   D 4 29  ? 148.026 115.244 103.813 1.00 53.21  ? 29  PHE   D CE2 1 
ATOM   4699 C CZ  . PHE   D 4 29  ? 147.553 114.339 102.896 1.00 52.97  ? 29  PHE   D CZ  1 
ATOM   4700 N N   . SER   D 4 30  ? 145.582 119.970 104.129 1.00 52.81  ? 30  SER   D N   1 
ATOM   4701 C CA  . SER   D 4 30  ? 144.995 119.849 105.456 1.00 57.15  ? 30  SER   D CA  1 
ATOM   4702 C C   . SER   D 4 30  ? 143.481 119.986 105.441 1.00 62.82  ? 30  SER   D C   1 
ATOM   4703 O O   . SER   D 4 30  ? 142.829 119.602 106.417 1.00 68.25  ? 30  SER   D O   1 
ATOM   4704 C CB  . SER   D 4 30  ? 145.601 120.892 106.392 1.00 62.59  ? 30  SER   D CB  1 
ATOM   4705 O OG  . SER   D 4 30  ? 145.461 122.197 105.859 1.00 68.73  ? 30  SER   D OG  1 
ATOM   4706 N N   . SER   D 4 31  ? 142.907 120.519 104.365 1.00 59.30  ? 31  SER   D N   1 
ATOM   4707 C CA  . SER   D 4 31  ? 141.469 120.704 104.252 1.00 55.16  ? 31  SER   D CA  1 
ATOM   4708 C C   . SER   D 4 31  ? 140.808 119.638 103.392 1.00 57.36  ? 31  SER   D C   1 
ATOM   4709 O O   . SER   D 4 31  ? 139.647 119.801 103.006 1.00 63.35  ? 31  SER   D O   1 
ATOM   4710 C CB  . SER   D 4 31  ? 141.161 122.092 103.691 1.00 56.60  ? 31  SER   D CB  1 
ATOM   4711 O OG  . SER   D 4 31  ? 141.666 122.230 102.376 1.00 60.84  ? 31  SER   D OG  1 
ATOM   4712 N N   . PHE   D 4 32  ? 141.512 118.556 103.087 1.00 49.57  ? 32  PHE   D N   1 
ATOM   4713 C CA  . PHE   D 4 32  ? 141.003 117.499 102.228 1.00 43.71  ? 32  PHE   D CA  1 
ATOM   4714 C C   . PHE   D 4 32  ? 141.036 116.174 102.970 1.00 54.27  ? 32  PHE   D C   1 
ATOM   4715 O O   . PHE   D 4 32  ? 142.031 115.851 103.627 1.00 64.13  ? 32  PHE   D O   1 
ATOM   4716 C CB  . PHE   D 4 32  ? 141.825 117.392 100.944 1.00 48.73  ? 32  PHE   D CB  1 
ATOM   4717 C CG  . PHE   D 4 32  ? 141.228 118.116 99.780  1.00 52.05  ? 32  PHE   D CG  1 
ATOM   4718 C CD1 . PHE   D 4 32  ? 140.329 117.483 98.943  1.00 56.26  ? 32  PHE   D CD1 1 
ATOM   4719 C CD2 . PHE   D 4 32  ? 141.574 119.425 99.513  1.00 49.06  ? 32  PHE   D CD2 1 
ATOM   4720 C CE1 . PHE   D 4 32  ? 139.785 118.146 97.865  1.00 54.20  ? 32  PHE   D CE1 1 
ATOM   4721 C CE2 . PHE   D 4 32  ? 141.035 120.090 98.440  1.00 49.62  ? 32  PHE   D CE2 1 
ATOM   4722 C CZ  . PHE   D 4 32  ? 140.137 119.453 97.618  1.00 51.29  ? 32  PHE   D CZ  1 
ATOM   4723 N N   . GLY   D 4 33  ? 139.951 115.413 102.867 1.00 51.74  ? 33  GLY   D N   1 
ATOM   4724 C CA  . GLY   D 4 33  ? 139.946 114.036 103.318 1.00 41.18  ? 33  GLY   D CA  1 
ATOM   4725 C C   . GLY   D 4 33  ? 140.431 113.131 102.199 1.00 46.02  ? 33  GLY   D C   1 
ATOM   4726 O O   . GLY   D 4 33  ? 140.110 113.339 101.033 1.00 56.25  ? 33  GLY   D O   1 
ATOM   4727 N N   . MET   D 4 34  ? 141.212 112.124 102.568 1.00 46.72  ? 34  MET   D N   1 
ATOM   4728 C CA  . MET   D 4 34  ? 141.882 111.279 101.596 1.00 44.02  ? 34  MET   D CA  1 
ATOM   4729 C C   . MET   D 4 34  ? 141.385 109.844 101.688 1.00 46.30  ? 34  MET   D C   1 
ATOM   4730 O O   . MET   D 4 34  ? 140.974 109.378 102.753 1.00 55.07  ? 34  MET   D O   1 
ATOM   4731 C CB  . MET   D 4 34  ? 143.393 111.320 101.785 1.00 48.01  ? 34  MET   D CB  1 
ATOM   4732 C CG  . MET   D 4 34  ? 143.927 112.693 102.114 1.00 50.76  ? 34  MET   D CG  1 
ATOM   4733 S SD  . MET   D 4 34  ? 143.686 113.840 100.755 1.00 72.63  ? 34  MET   D SD  1 
ATOM   4734 C CE  . MET   D 4 34  ? 144.652 113.039 99.489  1.00 48.62  ? 34  MET   D CE  1 
ATOM   4735 N N   . HIS   D 4 35  ? 141.429 109.151 100.554 1.00 36.58  ? 35  HIS   D N   1 
ATOM   4736 C CA  . HIS   D 4 35  ? 140.952 107.785 100.425 1.00 32.10  ? 35  HIS   D CA  1 
ATOM   4737 C C   . HIS   D 4 35  ? 142.054 106.905 99.854  1.00 40.00  ? 35  HIS   D C   1 
ATOM   4738 O O   . HIS   D 4 35  ? 143.102 107.384 99.416  1.00 52.98  ? 35  HIS   D O   1 
ATOM   4739 C CB  . HIS   D 4 35  ? 139.719 107.703 99.520  1.00 39.21  ? 35  HIS   D CB  1 
ATOM   4740 C CG  . HIS   D 4 35  ? 138.525 108.433 100.044 1.00 43.79  ? 35  HIS   D CG  1 
ATOM   4741 N ND1 . HIS   D 4 35  ? 137.442 107.785 100.593 1.00 45.16  ? 35  HIS   D ND1 1 
ATOM   4742 C CD2 . HIS   D 4 35  ? 138.233 109.753 100.087 1.00 41.02  ? 35  HIS   D CD2 1 
ATOM   4743 C CE1 . HIS   D 4 35  ? 136.538 108.674 100.959 1.00 41.39  ? 35  HIS   D CE1 1 
ATOM   4744 N NE2 . HIS   D 4 35  ? 136.995 109.876 100.666 1.00 42.34  ? 35  HIS   D NE2 1 
ATOM   4745 N N   . TRP   D 4 36  ? 141.803 105.599 99.864  1.00 35.33  ? 36  TRP   D N   1 
ATOM   4746 C CA  . TRP   D 4 36  ? 142.615 104.622 99.155  1.00 33.34  ? 36  TRP   D CA  1 
ATOM   4747 C C   . TRP   D 4 36  ? 141.680 103.694 98.398  1.00 40.37  ? 36  TRP   D C   1 
ATOM   4748 O O   . TRP   D 4 36  ? 140.726 103.169 98.980  1.00 52.13  ? 36  TRP   D O   1 
ATOM   4749 C CB  . TRP   D 4 36  ? 143.497 103.815 100.111 1.00 39.44  ? 36  TRP   D CB  1 
ATOM   4750 C CG  . TRP   D 4 36  ? 144.765 104.494 100.500 1.00 43.81  ? 36  TRP   D CG  1 
ATOM   4751 C CD1 . TRP   D 4 36  ? 145.018 105.138 101.666 1.00 45.29  ? 36  TRP   D CD1 1 
ATOM   4752 C CD2 . TRP   D 4 36  ? 145.964 104.583 99.726  1.00 41.89  ? 36  TRP   D CD2 1 
ATOM   4753 N NE1 . TRP   D 4 36  ? 146.292 105.632 101.669 1.00 38.99  ? 36  TRP   D NE1 1 
ATOM   4754 C CE2 . TRP   D 4 36  ? 146.896 105.303 100.487 1.00 33.70  ? 36  TRP   D CE2 1 
ATOM   4755 C CE3 . TRP   D 4 36  ? 146.338 104.125 98.461  1.00 49.69  ? 36  TRP   D CE3 1 
ATOM   4756 C CZ2 . TRP   D 4 36  ? 148.174 105.580 100.029 1.00 41.38  ? 36  TRP   D CZ2 1 
ATOM   4757 C CZ3 . TRP   D 4 36  ? 147.612 104.401 98.011  1.00 48.94  ? 36  TRP   D CZ3 1 
ATOM   4758 C CH2 . TRP   D 4 36  ? 148.512 105.120 98.792  1.00 45.83  ? 36  TRP   D CH2 1 
ATOM   4759 N N   . VAL   D 4 37  ? 141.937 103.500 97.108  1.00 39.72  ? 37  VAL   D N   1 
ATOM   4760 C CA  . VAL   D 4 37  ? 141.075 102.700 96.246  1.00 40.10  ? 37  VAL   D CA  1 
ATOM   4761 C C   . VAL   D 4 37  ? 141.940 101.695 95.497  1.00 44.80  ? 37  VAL   D C   1 
ATOM   4762 O O   . VAL   D 4 37  ? 142.903 102.081 94.825  1.00 57.86  ? 37  VAL   D O   1 
ATOM   4763 C CB  . VAL   D 4 37  ? 140.279 103.571 95.259  1.00 43.72  ? 37  VAL   D CB  1 
ATOM   4764 C CG1 . VAL   D 4 37  ? 139.565 102.707 94.238  1.00 49.27  ? 37  VAL   D CG1 1 
ATOM   4765 C CG2 . VAL   D 4 37  ? 139.284 104.446 95.993  1.00 43.05  ? 37  VAL   D CG2 1 
ATOM   4766 N N   . ARG   D 4 38  ? 141.601 100.414 95.612  1.00 48.22  ? 38  ARG   D N   1 
ATOM   4767 C CA  . ARG   D 4 38  ? 142.301 99.349  94.913  1.00 44.47  ? 38  ARG   D CA  1 
ATOM   4768 C C   . ARG   D 4 38  ? 141.736 99.132  93.518  1.00 48.90  ? 38  ARG   D C   1 
ATOM   4769 O O   . ARG   D 4 38  ? 140.654 99.609  93.169  1.00 59.13  ? 38  ARG   D O   1 
ATOM   4770 C CB  . ARG   D 4 38  ? 142.214 98.035  95.684  1.00 54.79  ? 38  ARG   D CB  1 
ATOM   4771 C CG  . ARG   D 4 38  ? 143.292 97.833  96.703  1.00 62.22  ? 38  ARG   D CG  1 
ATOM   4772 C CD  . ARG   D 4 38  ? 143.274 96.418  97.252  1.00 59.23  ? 38  ARG   D CD  1 
ATOM   4773 N NE  . ARG   D 4 38  ? 142.148 96.162  98.138  1.00 55.43  ? 38  ARG   D NE  1 
ATOM   4774 C CZ  . ARG   D 4 38  ? 141.875 94.977  98.664  1.00 54.02  ? 38  ARG   D CZ  1 
ATOM   4775 N NH1 . ARG   D 4 38  ? 142.619 93.919  98.402  1.00 54.75  ? 38  ARG   D NH1 1 
ATOM   4776 N NH2 . ARG   D 4 38  ? 140.827 94.852  99.472  1.00 59.06  ? 38  ARG   D NH2 1 
ATOM   4777 N N   . GLN   D 4 39  ? 142.489 98.384  92.720  1.00 51.58  ? 39  GLN   D N   1 
ATOM   4778 C CA  . GLN   D 4 39  ? 142.005 97.870  91.444  1.00 55.16  ? 39  GLN   D CA  1 
ATOM   4779 C C   . GLN   D 4 39  ? 142.832 96.638  91.110  1.00 61.39  ? 39  GLN   D C   1 
ATOM   4780 O O   . GLN   D 4 39  ? 144.013 96.758  90.775  1.00 63.68  ? 39  GLN   D O   1 
ATOM   4781 C CB  . GLN   D 4 39  ? 142.104 98.916  90.340  1.00 56.81  ? 39  GLN   D CB  1 
ATOM   4782 C CG  . GLN   D 4 39  ? 141.318 98.554  89.100  1.00 57.77  ? 39  GLN   D CG  1 
ATOM   4783 C CD  . GLN   D 4 39  ? 141.595 99.480  87.942  1.00 63.07  ? 39  GLN   D CD  1 
ATOM   4784 O OE1 . GLN   D 4 39  ? 142.571 100.226 87.950  1.00 66.81  ? 39  GLN   D OE1 1 
ATOM   4785 N NE2 . GLN   D 4 39  ? 140.735 99.438  86.935  1.00 64.78  ? 39  GLN   D NE2 1 
ATOM   4786 N N   . ALA   D 4 40  ? 142.214 95.465  91.215  1.00 68.95  ? 40  ALA   D N   1 
ATOM   4787 C CA  . ALA   D 4 40  ? 142.871 94.219  90.863  1.00 65.68  ? 40  ALA   D CA  1 
ATOM   4788 C C   . ALA   D 4 40  ? 143.142 94.184  89.356  1.00 70.49  ? 40  ALA   D C   1 
ATOM   4789 O O   . ALA   D 4 40  ? 142.463 94.872  88.589  1.00 78.22  ? 40  ALA   D O   1 
ATOM   4790 C CB  . ALA   D 4 40  ? 141.999 93.038  91.284  1.00 69.63  ? 40  ALA   D CB  1 
ATOM   4791 N N   . PRO   D 4 41  ? 144.148 93.417  88.910  1.00 68.37  ? 41  PRO   D N   1 
ATOM   4792 C CA  . PRO   D 4 41  ? 144.540 93.467  87.486  1.00 76.48  ? 41  PRO   D CA  1 
ATOM   4793 C C   . PRO   D 4 41  ? 143.469 93.030  86.495  1.00 78.23  ? 41  PRO   D C   1 
ATOM   4794 O O   . PRO   D 4 41  ? 143.549 93.412  85.321  1.00 75.22  ? 41  PRO   D O   1 
ATOM   4795 C CB  . PRO   D 4 41  ? 145.755 92.534  87.430  1.00 75.03  ? 41  PRO   D CB  1 
ATOM   4796 C CG  . PRO   D 4 41  ? 146.330 92.606  88.784  1.00 73.91  ? 41  PRO   D CG  1 
ATOM   4797 C CD  . PRO   D 4 41  ? 145.162 92.710  89.714  1.00 67.41  ? 41  PRO   D CD  1 
ATOM   4798 N N   . GLU   D 4 42  ? 142.473 92.254  86.912  1.00 86.18  ? 42  GLU   D N   1 
ATOM   4799 C CA  . GLU   D 4 42  ? 141.397 91.862  86.011  1.00 83.44  ? 42  GLU   D CA  1 
ATOM   4800 C C   . GLU   D 4 42  ? 140.032 92.080  86.652  1.00 84.41  ? 42  GLU   D C   1 
ATOM   4801 O O   . GLU   D 4 42  ? 139.073 91.373  86.335  1.00 90.41  ? 42  GLU   D O   1 
ATOM   4802 C CB  . GLU   D 4 42  ? 141.553 90.407  85.572  1.00 87.20  ? 42  GLU   D CB  1 
ATOM   4803 C CG  . GLU   D 4 42  ? 142.550 90.202  84.443  1.00 86.99  ? 42  GLU   D CG  1 
ATOM   4804 C CD  . GLU   D 4 42  ? 142.696 88.745  84.052  1.00 87.05  ? 42  GLU   D CD  1 
ATOM   4805 O OE1 . GLU   D 4 42  ? 141.972 87.901  84.619  1.00 85.71  ? 42  GLU   D OE1 1 
ATOM   4806 O OE2 . GLU   D 4 42  ? 143.535 88.444  83.177  1.00 86.39  ? 42  GLU   D OE2 1 
ATOM   4807 N N   . LYS   D 4 43  ? 139.927 93.051  87.554  1.00 69.60  ? 43  LYS   D N   1 
ATOM   4808 C CA  . LYS   D 4 43  ? 138.682 93.306  88.265  1.00 71.56  ? 43  LYS   D CA  1 
ATOM   4809 C C   . LYS   D 4 43  ? 138.458 94.811  88.323  1.00 72.89  ? 43  LYS   D C   1 
ATOM   4810 O O   . LYS   D 4 43  ? 139.139 95.588  87.648  1.00 73.38  ? 43  LYS   D O   1 
ATOM   4811 C CB  . LYS   D 4 43  ? 138.706 92.665  89.658  1.00 70.84  ? 43  LYS   D CB  1 
ATOM   4812 C CG  . LYS   D 4 43  ? 138.468 91.166  89.656  1.00 72.75  ? 43  LYS   D CG  1 
ATOM   4813 C CD  . LYS   D 4 43  ? 138.795 90.553  91.005  1.00 76.28  ? 43  LYS   D CD  1 
ATOM   4814 C CE  . LYS   D 4 43  ? 138.979 89.048  90.897  1.00 76.26  ? 43  LYS   D CE  1 
ATOM   4815 N NZ  . LYS   D 4 43  ? 140.170 88.694  90.076  1.00 75.35  ? 43  LYS   D NZ  1 
ATOM   4816 N N   . GLY   D 4 44  ? 137.490 95.220  89.135  1.00 65.59  ? 44  GLY   D N   1 
ATOM   4817 C CA  . GLY   D 4 44  ? 137.066 96.597  89.220  1.00 63.77  ? 44  GLY   D CA  1 
ATOM   4818 C C   . GLY   D 4 44  ? 137.692 97.338  90.382  1.00 64.24  ? 44  GLY   D C   1 
ATOM   4819 O O   . GLY   D 4 44  ? 138.757 96.974  90.892  1.00 68.48  ? 44  GLY   D O   1 
ATOM   4820 N N   . LEU   D 4 45  ? 137.012 98.396  90.807  1.00 50.96  ? 45  LEU   D N   1 
ATOM   4821 C CA  . LEU   D 4 45  ? 137.527 99.293  91.829  1.00 48.58  ? 45  LEU   D CA  1 
ATOM   4822 C C   . LEU   D 4 45  ? 136.963 98.915  93.190  1.00 54.96  ? 45  LEU   D C   1 
ATOM   4823 O O   . LEU   D 4 45  ? 135.769 98.643  93.329  1.00 58.07  ? 45  LEU   D O   1 
ATOM   4824 C CB  . LEU   D 4 45  ? 137.171 100.742 91.499  1.00 51.61  ? 45  LEU   D CB  1 
ATOM   4825 C CG  . LEU   D 4 45  ? 138.199 101.616 90.781  1.00 51.83  ? 45  LEU   D CG  1 
ATOM   4826 C CD1 . LEU   D 4 45  ? 138.591 101.028 89.445  1.00 56.50  ? 45  LEU   D CD1 1 
ATOM   4827 C CD2 . LEU   D 4 45  ? 137.634 103.003 90.583  1.00 52.49  ? 45  LEU   D CD2 1 
ATOM   4828 N N   . GLU   D 4 46  ? 137.836 98.892  94.190  1.00 62.27  ? 46  GLU   D N   1 
ATOM   4829 C CA  . GLU   D 4 46  ? 137.472 98.522  95.547  1.00 54.15  ? 46  GLU   D CA  1 
ATOM   4830 C C   . GLU   D 4 46  ? 138.016 99.565  96.506  1.00 53.09  ? 46  GLU   D C   1 
ATOM   4831 O O   . GLU   D 4 46  ? 139.118 100.080 96.313  1.00 65.75  ? 46  GLU   D O   1 
ATOM   4832 C CB  . GLU   D 4 46  ? 138.014 97.138  95.909  1.00 57.24  ? 46  GLU   D CB  1 
ATOM   4833 C CG  . GLU   D 4 46  ? 137.362 96.509  97.125  1.00 62.09  ? 46  GLU   D CG  1 
ATOM   4834 C CD  . GLU   D 4 46  ? 137.978 95.175  97.488  1.00 66.74  ? 46  GLU   D CD  1 
ATOM   4835 O OE1 . GLU   D 4 46  ? 138.691 94.599  96.640  1.00 63.96  ? 46  GLU   D OE1 1 
ATOM   4836 O OE2 . GLU   D 4 46  ? 137.750 94.702  98.621  1.00 67.49  ? 46  GLU   D OE2 1 
ATOM   4837 N N   . TRP   D 4 47  ? 137.244 99.864  97.539  1.00 36.00  ? 47  TRP   D N   1 
ATOM   4838 C CA  . TRP   D 4 47  ? 137.590 100.898 98.499  1.00 35.12  ? 47  TRP   D CA  1 
ATOM   4839 C C   . TRP   D 4 47  ? 138.316 100.291 99.689  1.00 49.16  ? 47  TRP   D C   1 
ATOM   4840 O O   . TRP   D 4 47  ? 137.970 99.199  100.149 1.00 55.95  ? 47  TRP   D O   1 
ATOM   4841 C CB  . TRP   D 4 47  ? 136.324 101.616 98.950  1.00 39.75  ? 47  TRP   D CB  1 
ATOM   4842 C CG  . TRP   D 4 47  ? 136.534 102.717 99.906  1.00 40.62  ? 47  TRP   D CG  1 
ATOM   4843 C CD1 . TRP   D 4 47  ? 136.986 103.964 99.630  1.00 49.61  ? 47  TRP   D CD1 1 
ATOM   4844 C CD2 . TRP   D 4 47  ? 136.260 102.687 101.304 1.00 38.02  ? 47  TRP   D CD2 1 
ATOM   4845 N NE1 . TRP   D 4 47  ? 137.028 104.714 100.775 1.00 45.56  ? 47  TRP   D NE1 1 
ATOM   4846 C CE2 . TRP   D 4 47  ? 136.586 103.947 101.818 1.00 42.06  ? 47  TRP   D CE2 1 
ATOM   4847 C CE3 . TRP   D 4 47  ? 135.781 101.709 102.175 1.00 43.85  ? 47  TRP   D CE3 1 
ATOM   4848 C CZ2 . TRP   D 4 47  ? 136.443 104.257 103.159 1.00 50.54  ? 47  TRP   D CZ2 1 
ATOM   4849 C CZ3 . TRP   D 4 47  ? 135.642 102.020 103.502 1.00 44.01  ? 47  TRP   D CZ3 1 
ATOM   4850 C CH2 . TRP   D 4 47  ? 135.970 103.281 103.984 1.00 48.85  ? 47  TRP   D CH2 1 
ATOM   4851 N N   . VAL   D 4 48  ? 139.328 101.000 100.189 1.00 46.25  ? 48  VAL   D N   1 
ATOM   4852 C CA  . VAL   D 4 48  ? 140.215 100.484 101.230 1.00 36.62  ? 48  VAL   D CA  1 
ATOM   4853 C C   . VAL   D 4 48  ? 140.044 101.239 102.543 1.00 38.25  ? 48  VAL   D C   1 
ATOM   4854 O O   . VAL   D 4 48  ? 139.638 100.660 103.551 1.00 53.19  ? 48  VAL   D O   1 
ATOM   4855 C CB  . VAL   D 4 48  ? 141.686 100.496 100.766 1.00 37.28  ? 48  VAL   D CB  1 
ATOM   4856 C CG1 . VAL   D 4 48  ? 142.582 99.971  101.865 1.00 46.95  ? 48  VAL   D CG1 1 
ATOM   4857 C CG2 . VAL   D 4 48  ? 141.844 99.671  99.523  1.00 44.80  ? 48  VAL   D CG2 1 
ATOM   4858 N N   . ALA   D 4 49  ? 140.344 102.533 102.553 1.00 28.25  ? 49  ALA   D N   1 
ATOM   4859 C CA  . ALA   D 4 49  ? 140.355 103.279 103.801 1.00 35.04  ? 49  ALA   D CA  1 
ATOM   4860 C C   . ALA   D 4 49  ? 140.090 104.750 103.529 1.00 40.97  ? 49  ALA   D C   1 
ATOM   4861 O O   . ALA   D 4 49  ? 140.167 105.218 102.392 1.00 52.38  ? 49  ALA   D O   1 
ATOM   4862 C CB  . ALA   D 4 49  ? 141.682 103.102 104.540 1.00 39.86  ? 49  ALA   D CB  1 
ATOM   4863 N N   . TYR   D 4 50  ? 139.767 105.478 104.596 1.00 39.66  ? 50  TYR   D N   1 
ATOM   4864 C CA  . TYR   D 4 50  ? 139.492 106.905 104.508 1.00 38.50  ? 50  TYR   D CA  1 
ATOM   4865 C C   . TYR   D 4 50  ? 139.955 107.592 105.781 1.00 46.53  ? 50  TYR   D C   1 
ATOM   4866 O O   . TYR   D 4 50  ? 139.705 107.099 106.883 1.00 58.30  ? 50  TYR   D O   1 
ATOM   4867 C CB  . TYR   D 4 50  ? 138.004 107.168 104.279 1.00 42.86  ? 50  TYR   D CB  1 
ATOM   4868 C CG  . TYR   D 4 50  ? 137.528 108.554 104.644 1.00 44.31  ? 50  TYR   D CG  1 
ATOM   4869 C CD1 . TYR   D 4 50  ? 137.916 109.659 103.906 1.00 45.32  ? 50  TYR   D CD1 1 
ATOM   4870 C CD2 . TYR   D 4 50  ? 136.665 108.751 105.709 1.00 46.34  ? 50  TYR   D CD2 1 
ATOM   4871 C CE1 . TYR   D 4 50  ? 137.473 110.923 104.231 1.00 48.17  ? 50  TYR   D CE1 1 
ATOM   4872 C CE2 . TYR   D 4 50  ? 136.218 110.009 106.040 1.00 46.81  ? 50  TYR   D CE2 1 
ATOM   4873 C CZ  . TYR   D 4 50  ? 136.624 111.089 105.299 1.00 46.13  ? 50  TYR   D CZ  1 
ATOM   4874 O OH  . TYR   D 4 50  ? 136.177 112.343 105.632 1.00 48.45  ? 50  TYR   D OH  1 
ATOM   4875 N N   . ILE   D 4 51  ? 140.624 108.727 105.617 1.00 43.43  ? 51  ILE   D N   1 
ATOM   4876 C CA  . ILE   D 4 51  ? 141.049 109.580 106.718 1.00 42.47  ? 51  ILE   D CA  1 
ATOM   4877 C C   . ILE   D 4 51  ? 140.507 110.982 106.464 1.00 44.87  ? 51  ILE   D C   1 
ATOM   4878 O O   . ILE   D 4 51  ? 140.525 111.467 105.327 1.00 55.83  ? 51  ILE   D O   1 
ATOM   4879 C CB  . ILE   D 4 51  ? 142.582 109.558 106.882 1.00 45.19  ? 51  ILE   D CB  1 
ATOM   4880 C CG1 . ILE   D 4 51  ? 143.028 110.401 108.074 1.00 49.22  ? 51  ILE   D CG1 1 
ATOM   4881 C CG2 . ILE   D 4 51  ? 143.292 109.960 105.610 1.00 48.11  ? 51  ILE   D CG2 1 
ATOM   4882 C CD1 . ILE   D 4 51  ? 144.443 110.130 108.499 1.00 49.75  ? 51  ILE   D CD1 1 
ATOM   4883 N N   . SER   D 4 52  ? 139.961 111.598 107.502 1.00 44.08  ? 52  SER   D N   1 
ATOM   4884 C CA  . SER   D 4 52  ? 139.302 112.883 107.350 1.00 42.66  ? 52  SER   D CA  1 
ATOM   4885 C C   . SER   D 4 52  ? 140.279 114.023 107.597 1.00 48.65  ? 52  SER   D C   1 
ATOM   4886 O O   . SER   D 4 52  ? 141.424 113.822 108.005 1.00 54.39  ? 52  SER   D O   1 
ATOM   4887 C CB  . SER   D 4 52  ? 138.114 112.989 108.303 1.00 49.33  ? 52  SER   D CB  1 
ATOM   4888 O OG  . SER   D 4 52  ? 138.531 113.382 109.597 1.00 56.59  ? 52  SER   D OG  1 
ATOM   4889 N N   . SER   D 4 53  ? 139.814 115.238 107.329 1.00 50.26  ? 53  SER   D N   1 
ATOM   4890 C CA  . SER   D 4 53  ? 140.579 116.423 107.680 1.00 48.67  ? 53  SER   D CA  1 
ATOM   4891 C C   . SER   D 4 53  ? 140.609 116.572 109.194 1.00 56.16  ? 53  SER   D C   1 
ATOM   4892 O O   . SER   D 4 53  ? 139.567 116.536 109.853 1.00 57.02  ? 53  SER   D O   1 
ATOM   4893 C CB  . SER   D 4 53  ? 139.969 117.660 107.029 1.00 53.06  ? 53  SER   D CB  1 
ATOM   4894 O OG  . SER   D 4 53  ? 140.791 118.797 107.221 1.00 61.53  ? 53  SER   D OG  1 
ATOM   4895 N N   . GLY   D 4 54  ? 141.805 116.740 109.745 1.00 64.67  ? 54  GLY   D N   1 
ATOM   4896 C CA  . GLY   D 4 54  ? 141.985 116.722 111.178 1.00 62.01  ? 54  GLY   D CA  1 
ATOM   4897 C C   . GLY   D 4 54  ? 142.215 115.351 111.770 1.00 62.06  ? 54  GLY   D C   1 
ATOM   4898 O O   . GLY   D 4 54  ? 142.420 115.253 112.987 1.00 67.04  ? 54  GLY   D O   1 
ATOM   4899 N N   . SER   D 4 55  ? 142.175 114.298 110.945 1.00 55.37  ? 55  SER   D N   1 
ATOM   4900 C CA  . SER   D 4 55  ? 142.443 112.910 111.338 1.00 49.92  ? 55  SER   D CA  1 
ATOM   4901 C C   . SER   D 4 55  ? 141.501 112.425 112.436 1.00 53.34  ? 55  SER   D C   1 
ATOM   4902 O O   . SER   D 4 55  ? 141.875 111.594 113.265 1.00 62.29  ? 55  SER   D O   1 
ATOM   4903 C CB  . SER   D 4 55  ? 143.900 112.716 111.763 1.00 57.64  ? 55  SER   D CB  1 
ATOM   4904 O OG  . SER   D 4 55  ? 144.786 113.225 110.785 1.00 62.62  ? 55  SER   D OG  1 
ATOM   4905 N N   . GLY   D 4 56  ? 140.274 112.933 112.449 1.00 46.93  ? 56  GLY   D N   1 
ATOM   4906 C CA  . GLY   D 4 56  ? 139.329 112.581 113.487 1.00 50.02  ? 56  GLY   D CA  1 
ATOM   4907 C C   . GLY   D 4 56  ? 138.359 111.484 113.145 1.00 53.77  ? 56  GLY   D C   1 
ATOM   4908 O O   . GLY   D 4 56  ? 137.629 111.021 114.026 1.00 57.47  ? 56  GLY   D O   1 
ATOM   4909 N N   . THR   D 4 57  ? 138.322 111.049 111.889 1.00 54.84  ? 57  THR   D N   1 
ATOM   4910 C CA  . THR   D 4 57  ? 137.402 110.007 111.455 1.00 53.38  ? 57  THR   D CA  1 
ATOM   4911 C C   . THR   D 4 57  ? 138.151 109.049 110.547 1.00 52.24  ? 57  THR   D C   1 
ATOM   4912 O O   . THR   D 4 57  ? 138.613 109.443 109.473 1.00 59.53  ? 57  THR   D O   1 
ATOM   4913 C CB  . THR   D 4 57  ? 136.194 110.601 110.731 1.00 56.23  ? 57  THR   D CB  1 
ATOM   4914 O OG1 . THR   D 4 57  ? 135.553 111.560 111.579 1.00 59.03  ? 57  THR   D OG1 1 
ATOM   4915 C CG2 . THR   D 4 57  ? 135.205 109.516 110.389 1.00 54.63  ? 57  THR   D CG2 1 
ATOM   4916 N N   . ILE   D 4 58  ? 138.267 107.797 110.975 1.00 43.57  ? 58  ILE   D N   1 
ATOM   4917 C CA  . ILE   D 4 58  ? 139.023 106.778 110.262 1.00 41.52  ? 58  ILE   D CA  1 
ATOM   4918 C C   . ILE   D 4 58  ? 138.057 105.653 109.918 1.00 50.11  ? 58  ILE   D C   1 
ATOM   4919 O O   . ILE   D 4 58  ? 137.290 105.209 110.780 1.00 57.82  ? 58  ILE   D O   1 
ATOM   4920 C CB  . ILE   D 4 58  ? 140.185 106.241 111.114 1.00 49.03  ? 58  ILE   D CB  1 
ATOM   4921 C CG1 . ILE   D 4 58  ? 141.082 107.374 111.595 1.00 56.56  ? 58  ILE   D CG1 1 
ATOM   4922 C CG2 . ILE   D 4 58  ? 141.039 105.323 110.291 1.00 49.59  ? 58  ILE   D CG2 1 
ATOM   4923 C CD1 . ILE   D 4 58  ? 141.725 108.138 110.512 1.00 53.53  ? 58  ILE   D CD1 1 
ATOM   4924 N N   . TYR   D 4 59  ? 138.089 105.193 108.672 1.00 45.72  ? 59  TYR   D N   1 
ATOM   4925 C CA  . TYR   D 4 59  ? 137.249 104.088 108.237 1.00 44.75  ? 59  TYR   D CA  1 
ATOM   4926 C C   . TYR   D 4 59  ? 138.084 103.082 107.461 1.00 51.87  ? 59  TYR   D C   1 
ATOM   4927 O O   . TYR   D 4 59  ? 139.097 103.434 106.854 1.00 62.08  ? 59  TYR   D O   1 
ATOM   4928 C CB  . TYR   D 4 59  ? 136.092 104.565 107.365 1.00 45.80  ? 59  TYR   D CB  1 
ATOM   4929 C CG  . TYR   D 4 59  ? 134.988 105.258 108.121 1.00 51.09  ? 59  TYR   D CG  1 
ATOM   4930 C CD1 . TYR   D 4 59  ? 134.423 104.682 109.247 1.00 55.47  ? 59  TYR   D CD1 1 
ATOM   4931 C CD2 . TYR   D 4 59  ? 134.505 106.486 107.703 1.00 50.50  ? 59  TYR   D CD2 1 
ATOM   4932 C CE1 . TYR   D 4 59  ? 133.410 105.314 109.937 1.00 53.65  ? 59  TYR   D CE1 1 
ATOM   4933 C CE2 . TYR   D 4 59  ? 133.494 107.123 108.384 1.00 48.38  ? 59  TYR   D CE2 1 
ATOM   4934 C CZ  . TYR   D 4 59  ? 132.953 106.536 109.500 1.00 51.79  ? 59  TYR   D CZ  1 
ATOM   4935 O OH  . TYR   D 4 59  ? 131.943 107.172 110.182 1.00 57.50  ? 59  TYR   D OH  1 
ATOM   4936 N N   . TYR   D 4 60  ? 137.652 101.824 107.490 1.00 41.34  ? 60  TYR   D N   1 
ATOM   4937 C CA  . TYR   D 4 60  ? 138.315 100.764 106.746 1.00 38.34  ? 60  TYR   D CA  1 
ATOM   4938 C C   . TYR   D 4 60  ? 137.266 99.864  106.119 1.00 41.36  ? 60  TYR   D C   1 
ATOM   4939 O O   . TYR   D 4 60  ? 136.117 99.815  106.561 1.00 49.51  ? 60  TYR   D O   1 
ATOM   4940 C CB  . TYR   D 4 60  ? 139.235 99.913  107.626 1.00 45.28  ? 60  TYR   D CB  1 
ATOM   4941 C CG  . TYR   D 4 60  ? 140.369 100.670 108.255 1.00 43.05  ? 60  TYR   D CG  1 
ATOM   4942 C CD1 . TYR   D 4 60  ? 141.558 100.869 107.578 1.00 42.42  ? 60  TYR   D CD1 1 
ATOM   4943 C CD2 . TYR   D 4 60  ? 140.259 101.157 109.543 1.00 43.87  ? 60  TYR   D CD2 1 
ATOM   4944 C CE1 . TYR   D 4 60  ? 142.593 101.558 108.158 1.00 43.48  ? 60  TYR   D CE1 1 
ATOM   4945 C CE2 . TYR   D 4 60  ? 141.287 101.833 110.131 1.00 41.93  ? 60  TYR   D CE2 1 
ATOM   4946 C CZ  . TYR   D 4 60  ? 142.449 102.040 109.435 1.00 43.29  ? 60  TYR   D CZ  1 
ATOM   4947 O OH  . TYR   D 4 60  ? 143.479 102.725 110.030 1.00 51.13  ? 60  TYR   D OH  1 
ATOM   4948 N N   . ALA   D 4 61  ? 137.673 99.151  105.079 1.00 45.49  ? 61  ALA   D N   1 
ATOM   4949 C CA  . ALA   D 4 61  ? 136.831 98.108  104.528 1.00 48.16  ? 61  ALA   D CA  1 
ATOM   4950 C C   . ALA   D 4 61  ? 136.884 96.877  105.425 1.00 57.83  ? 61  ALA   D C   1 
ATOM   4951 O O   . ALA   D 4 61  ? 137.755 96.742  106.288 1.00 66.10  ? 61  ALA   D O   1 
ATOM   4952 C CB  . ALA   D 4 61  ? 137.269 97.753  103.110 1.00 50.86  ? 61  ALA   D CB  1 
ATOM   4953 N N   . ASP   D 4 62  ? 135.929 95.971  105.216 1.00 69.81  ? 62  ASP   D N   1 
ATOM   4954 C CA  . ASP   D 4 62  ? 135.871 94.769  106.040 1.00 72.52  ? 62  ASP   D CA  1 
ATOM   4955 C C   . ASP   D 4 62  ? 136.997 93.800  105.709 1.00 71.31  ? 62  ASP   D C   1 
ATOM   4956 O O   . ASP   D 4 62  ? 137.412 93.018  106.571 1.00 76.55  ? 62  ASP   D O   1 
ATOM   4957 C CB  . ASP   D 4 62  ? 134.515 94.086  105.875 1.00 75.51  ? 62  ASP   D CB  1 
ATOM   4958 C CG  . ASP   D 4 62  ? 133.375 94.923  106.415 1.00 79.59  ? 62  ASP   D CG  1 
ATOM   4959 O OD1 . ASP   D 4 62  ? 133.614 95.722  107.345 1.00 78.87  ? 62  ASP   D OD1 1 
ATOM   4960 O OD2 . ASP   D 4 62  ? 132.241 94.783  105.911 1.00 80.74  ? 62  ASP   D OD2 1 
ATOM   4961 N N   . THR   D 4 63  ? 137.503 93.836  104.477 1.00 58.05  ? 63  THR   D N   1 
ATOM   4962 C CA  . THR   D 4 63  ? 138.560 92.912  104.083 1.00 61.22  ? 63  THR   D CA  1 
ATOM   4963 C C   . THR   D 4 63  ? 139.901 93.312  104.686 1.00 64.52  ? 63  THR   D C   1 
ATOM   4964 O O   . THR   D 4 63  ? 140.741 92.452  104.974 1.00 68.13  ? 63  THR   D O   1 
ATOM   4965 C CB  . THR   D 4 63  ? 138.656 92.855  102.560 1.00 65.76  ? 63  THR   D CB  1 
ATOM   4966 O OG1 . THR   D 4 63  ? 137.338 92.835  102.001 1.00 67.45  ? 63  THR   D OG1 1 
ATOM   4967 C CG2 . THR   D 4 63  ? 139.396 91.605  102.116 1.00 65.66  ? 63  THR   D CG2 1 
ATOM   4968 N N   . VAL   D 4 64  ? 140.115 94.605  104.898 1.00 59.07  ? 64  VAL   D N   1 
ATOM   4969 C CA  . VAL   D 4 64  ? 141.411 95.121  105.302 1.00 58.31  ? 64  VAL   D CA  1 
ATOM   4970 C C   . VAL   D 4 64  ? 141.373 95.703  106.714 1.00 61.57  ? 64  VAL   D C   1 
ATOM   4971 O O   . VAL   D 4 64  ? 142.289 96.421  107.108 1.00 62.56  ? 64  VAL   D O   1 
ATOM   4972 C CB  . VAL   D 4 64  ? 141.931 96.155  104.292 1.00 59.10  ? 64  VAL   D CB  1 
ATOM   4973 C CG1 . VAL   D 4 64  ? 142.153 95.504  102.941 1.00 59.08  ? 64  VAL   D CG1 1 
ATOM   4974 C CG2 . VAL   D 4 64  ? 140.956 97.313  104.175 1.00 57.76  ? 64  VAL   D CG2 1 
ATOM   4975 N N   . LYS   D 4 65  ? 140.329 95.411  107.482 1.00 64.58  ? 65  LYS   D N   1 
ATOM   4976 C CA  . LYS   D 4 65  ? 140.254 95.907  108.849 1.00 62.85  ? 65  LYS   D CA  1 
ATOM   4977 C C   . LYS   D 4 65  ? 141.227 95.146  109.738 1.00 67.71  ? 65  LYS   D C   1 
ATOM   4978 O O   . LYS   D 4 65  ? 141.311 93.917  109.674 1.00 70.75  ? 65  LYS   D O   1 
ATOM   4979 C CB  . LYS   D 4 65  ? 138.833 95.778  109.388 1.00 65.31  ? 65  LYS   D CB  1 
ATOM   4980 C CG  . LYS   D 4 65  ? 138.503 96.774  110.481 1.00 66.75  ? 65  LYS   D CG  1 
ATOM   4981 C CD  . LYS   D 4 65  ? 137.036 97.159  110.454 1.00 68.85  ? 65  LYS   D CD  1 
ATOM   4982 C CE  . LYS   D 4 65  ? 136.652 97.944  111.697 1.00 67.20  ? 65  LYS   D CE  1 
ATOM   4983 N NZ  . LYS   D 4 65  ? 137.472 99.177  111.850 1.00 68.77  ? 65  LYS   D NZ  1 
ATOM   4984 N N   . GLY   D 4 66  ? 141.959 95.873  110.558 1.00 65.76  ? 66  GLY   D N   1 
ATOM   4985 C CA  . GLY   D 4 66  ? 142.965 95.270  111.424 1.00 65.22  ? 66  GLY   D CA  1 
ATOM   4986 C C   . GLY   D 4 66  ? 144.335 95.140  110.800 1.00 64.91  ? 66  GLY   D C   1 
ATOM   4987 O O   . GLY   D 4 66  ? 145.337 95.484  111.424 1.00 67.32  ? 66  GLY   D O   1 
ATOM   4988 N N   . ARG   D 4 67  ? 144.392 94.638  109.566 1.00 55.43  ? 67  ARG   D N   1 
ATOM   4989 C CA  . ARG   D 4 67  ? 145.671 94.507  108.877 1.00 55.69  ? 67  ARG   D CA  1 
ATOM   4990 C C   . ARG   D 4 67  ? 146.206 95.858  108.426 1.00 62.04  ? 67  ARG   D C   1 
ATOM   4991 O O   . ARG   D 4 67  ? 147.418 96.096  108.462 1.00 62.19  ? 67  ARG   D O   1 
ATOM   4992 C CB  . ARG   D 4 67  ? 145.527 93.574  107.678 1.00 54.90  ? 67  ARG   D CB  1 
ATOM   4993 C CG  . ARG   D 4 67  ? 144.528 92.464  107.854 1.00 56.88  ? 67  ARG   D CG  1 
ATOM   4994 C CD  . ARG   D 4 67  ? 144.678 91.433  106.756 1.00 55.61  ? 67  ARG   D CD  1 
ATOM   4995 N NE  . ARG   D 4 67  ? 144.003 91.830  105.528 1.00 54.80  ? 67  ARG   D NE  1 
ATOM   4996 C CZ  . ARG   D 4 67  ? 144.599 91.945  104.350 1.00 58.40  ? 67  ARG   D CZ  1 
ATOM   4997 N NH1 . ARG   D 4 67  ? 145.892 91.712  104.204 1.00 58.87  ? 67  ARG   D NH1 1 
ATOM   4998 N NH2 . ARG   D 4 67  ? 143.880 92.301  103.291 1.00 62.28  ? 67  ARG   D NH2 1 
ATOM   4999 N N   . PHE   D 4 68  ? 145.324 96.753  107.995 1.00 58.31  ? 68  PHE   D N   1 
ATOM   5000 C CA  . PHE   D 4 68  ? 145.718 97.996  107.349 1.00 54.06  ? 68  PHE   D CA  1 
ATOM   5001 C C   . PHE   D 4 68  ? 145.532 99.160  108.312 1.00 55.94  ? 68  PHE   D C   1 
ATOM   5002 O O   . PHE   D 4 68  ? 144.589 99.177  109.105 1.00 58.39  ? 68  PHE   D O   1 
ATOM   5003 C CB  . PHE   D 4 68  ? 144.895 98.244  106.081 1.00 55.59  ? 68  PHE   D CB  1 
ATOM   5004 C CG  . PHE   D 4 68  ? 145.359 97.473  104.864 1.00 55.10  ? 68  PHE   D CG  1 
ATOM   5005 C CD1 . PHE   D 4 68  ? 146.077 96.296  104.977 1.00 59.94  ? 68  PHE   D CD1 1 
ATOM   5006 C CD2 . PHE   D 4 68  ? 145.043 97.927  103.601 1.00 55.90  ? 68  PHE   D CD2 1 
ATOM   5007 C CE1 . PHE   D 4 68  ? 146.476 95.600  103.858 1.00 56.64  ? 68  PHE   D CE1 1 
ATOM   5008 C CE2 . PHE   D 4 68  ? 145.442 97.236  102.481 1.00 57.83  ? 68  PHE   D CE2 1 
ATOM   5009 C CZ  . PHE   D 4 68  ? 146.159 96.072  102.611 1.00 55.33  ? 68  PHE   D CZ  1 
ATOM   5010 N N   . THR   D 4 69  ? 146.441 100.128 108.240 1.00 59.37  ? 69  THR   D N   1 
ATOM   5011 C CA  . THR   D 4 69  ? 146.362 101.349 109.030 1.00 54.59  ? 69  THR   D CA  1 
ATOM   5012 C C   . THR   D 4 69  ? 146.656 102.534 108.126 1.00 56.98  ? 69  THR   D C   1 
ATOM   5013 O O   . THR   D 4 69  ? 147.646 102.523 107.389 1.00 63.15  ? 69  THR   D O   1 
ATOM   5014 C CB  . THR   D 4 69  ? 147.346 101.322 110.202 1.00 60.53  ? 69  THR   D CB  1 
ATOM   5015 O OG1 . THR   D 4 69  ? 147.203 100.090 110.919 1.00 64.92  ? 69  THR   D OG1 1 
ATOM   5016 C CG2 . THR   D 4 69  ? 147.083 102.480 111.149 1.00 59.85  ? 69  THR   D CG2 1 
ATOM   5017 N N   . ILE   D 4 70  ? 145.803 103.553 108.185 1.00 56.04  ? 70  ILE   D N   1 
ATOM   5018 C CA  . ILE   D 4 70  ? 145.924 104.735 107.342 1.00 50.24  ? 70  ILE   D CA  1 
ATOM   5019 C C   . ILE   D 4 70  ? 146.219 105.937 108.230 1.00 53.51  ? 70  ILE   D C   1 
ATOM   5020 O O   . ILE   D 4 70  ? 145.623 106.098 109.300 1.00 59.68  ? 70  ILE   D O   1 
ATOM   5021 C CB  . ILE   D 4 70  ? 144.656 104.946 106.480 1.00 51.81  ? 70  ILE   D CB  1 
ATOM   5022 C CG1 . ILE   D 4 70  ? 144.779 106.183 105.593 1.00 53.20  ? 70  ILE   D CG1 1 
ATOM   5023 C CG2 . ILE   D 4 70  ? 143.387 104.991 107.326 1.00 57.74  ? 70  ILE   D CG2 1 
ATOM   5024 C CD1 . ILE   D 4 70  ? 143.611 106.369 104.664 1.00 55.90  ? 70  ILE   D CD1 1 
ATOM   5025 N N   . SER   D 4 71  ? 147.183 106.751 107.808 1.00 56.84  ? 71  SER   D N   1 
ATOM   5026 C CA  . SER   D 4 71  ? 147.605 107.909 108.577 1.00 53.06  ? 71  SER   D CA  1 
ATOM   5027 C C   . SER   D 4 71  ? 148.077 108.986 107.616 1.00 57.35  ? 71  SER   D C   1 
ATOM   5028 O O   . SER   D 4 71  ? 148.368 108.716 106.449 1.00 66.57  ? 71  SER   D O   1 
ATOM   5029 C CB  . SER   D 4 71  ? 148.711 107.547 109.572 1.00 55.14  ? 71  SER   D CB  1 
ATOM   5030 O OG  . SER   D 4 71  ? 149.798 106.924 108.912 1.00 57.13  ? 71  SER   D OG  1 
ATOM   5031 N N   . ARG   D 4 72  ? 148.151 110.214 108.116 1.00 56.18  ? 72  ARG   D N   1 
ATOM   5032 C CA  . ARG   D 4 72  ? 148.579 111.347 107.313 1.00 57.92  ? 72  ARG   D CA  1 
ATOM   5033 C C   . ARG   D 4 72  ? 149.576 112.191 108.094 1.00 56.16  ? 72  ARG   D C   1 
ATOM   5034 O O   . ARG   D 4 72  ? 149.624 112.155 109.325 1.00 58.33  ? 72  ARG   D O   1 
ATOM   5035 C CB  . ARG   D 4 72  ? 147.386 112.207 106.876 1.00 56.57  ? 72  ARG   D CB  1 
ATOM   5036 C CG  . ARG   D 4 72  ? 146.756 113.013 107.991 1.00 53.57  ? 72  ARG   D CG  1 
ATOM   5037 C CD  . ARG   D 4 72  ? 145.415 113.580 107.580 1.00 54.47  ? 72  ARG   D CD  1 
ATOM   5038 N NE  . ARG   D 4 72  ? 145.477 114.279 106.306 1.00 56.27  ? 72  ARG   D NE  1 
ATOM   5039 C CZ  . ARG   D 4 72  ? 144.419 114.756 105.666 1.00 53.33  ? 72  ARG   D CZ  1 
ATOM   5040 N NH1 . ARG   D 4 72  ? 143.201 114.631 106.160 1.00 54.44  ? 72  ARG   D NH1 1 
ATOM   5041 N NH2 . ARG   D 4 72  ? 144.589 115.373 104.503 1.00 56.22  ? 72  ARG   D NH2 1 
ATOM   5042 N N   . ASP   D 4 73  ? 150.388 112.945 107.355 1.00 68.72  ? 73  ASP   D N   1 
ATOM   5043 C CA  . ASP   D 4 73  ? 151.333 113.909 107.920 1.00 69.97  ? 73  ASP   D CA  1 
ATOM   5044 C C   . ASP   D 4 73  ? 151.074 115.241 107.226 1.00 71.82  ? 73  ASP   D C   1 
ATOM   5045 O O   . ASP   D 4 73  ? 151.624 115.502 106.153 1.00 77.74  ? 73  ASP   D O   1 
ATOM   5046 C CB  . ASP   D 4 73  ? 152.775 113.447 107.746 1.00 75.07  ? 73  ASP   D CB  1 
ATOM   5047 C CG  . ASP   D 4 73  ? 153.302 112.711 108.962 1.00 78.88  ? 73  ASP   D CG  1 
ATOM   5048 O OD1 . ASP   D 4 73  ? 152.682 112.821 110.041 1.00 79.03  ? 73  ASP   D OD1 1 
ATOM   5049 O OD2 . ASP   D 4 73  ? 154.337 112.023 108.840 1.00 77.57  ? 73  ASP   D OD2 1 
ATOM   5050 N N   . ASP   D 4 74  ? 150.226 116.066 107.839 1.00 73.73  ? 74  ASP   D N   1 
ATOM   5051 C CA  . ASP   D 4 74  ? 149.830 117.332 107.225 1.00 76.30  ? 74  ASP   D CA  1 
ATOM   5052 C C   . ASP   D 4 74  ? 150.968 118.336 107.008 1.00 79.37  ? 74  ASP   D C   1 
ATOM   5053 O O   . ASP   D 4 74  ? 150.968 118.978 105.943 1.00 78.75  ? 74  ASP   D O   1 
ATOM   5054 C CB  . ASP   D 4 74  ? 148.687 117.960 108.035 1.00 77.30  ? 74  ASP   D CB  1 
ATOM   5055 C CG  . ASP   D 4 74  ? 147.373 117.240 107.837 1.00 80.88  ? 74  ASP   D CG  1 
ATOM   5056 O OD1 . ASP   D 4 74  ? 147.196 116.606 106.776 1.00 80.55  ? 74  ASP   D OD1 1 
ATOM   5057 O OD2 . ASP   D 4 74  ? 146.514 117.308 108.740 1.00 81.82  ? 74  ASP   D OD2 1 
ATOM   5058 N N   . PRO   D 4 75  ? 151.916 118.566 107.940 1.00 75.34  ? 75  PRO   D N   1 
ATOM   5059 C CA  . PRO   D 4 75  ? 153.043 119.452 107.594 1.00 68.30  ? 75  PRO   D CA  1 
ATOM   5060 C C   . PRO   D 4 75  ? 153.916 118.942 106.459 1.00 67.14  ? 75  PRO   D C   1 
ATOM   5061 O O   . PRO   D 4 75  ? 154.454 119.753 105.696 1.00 73.06  ? 75  PRO   D O   1 
ATOM   5062 C CB  . PRO   D 4 75  ? 153.830 119.542 108.906 1.00 70.44  ? 75  PRO   D CB  1 
ATOM   5063 C CG  . PRO   D 4 75  ? 152.829 119.309 109.944 1.00 72.19  ? 75  PRO   D CG  1 
ATOM   5064 C CD  . PRO   D 4 75  ? 151.955 118.244 109.382 1.00 75.59  ? 75  PRO   D CD  1 
ATOM   5065 N N   . LYS   D 4 76  ? 154.073 117.632 106.320 1.00 67.90  ? 76  LYS   D N   1 
ATOM   5066 C CA  . LYS   D 4 76  ? 154.890 117.064 105.259 1.00 72.46  ? 76  LYS   D CA  1 
ATOM   5067 C C   . LYS   D 4 76  ? 154.108 116.810 103.978 1.00 73.98  ? 76  LYS   D C   1 
ATOM   5068 O O   . LYS   D 4 76  ? 154.719 116.434 102.972 1.00 73.22  ? 76  LYS   D O   1 
ATOM   5069 C CB  . LYS   D 4 76  ? 155.534 115.758 105.733 1.00 72.14  ? 76  LYS   D CB  1 
ATOM   5070 C CG  . LYS   D 4 76  ? 156.644 115.949 106.751 1.00 72.24  ? 76  LYS   D CG  1 
ATOM   5071 C CD  . LYS   D 4 76  ? 157.400 114.654 106.991 1.00 75.60  ? 76  LYS   D CD  1 
ATOM   5072 C CE  . LYS   D 4 76  ? 158.596 114.874 107.903 1.00 77.95  ? 76  LYS   D CE  1 
ATOM   5073 N NZ  . LYS   D 4 76  ? 159.367 113.619 108.121 1.00 78.73  ? 76  LYS   D NZ  1 
ATOM   5074 N N   . ASN   D 4 77  ? 152.783 117.019 104.003 1.00 68.16  ? 77  ASN   D N   1 
ATOM   5075 C CA  . ASN   D 4 77  ? 151.881 116.800 102.866 1.00 59.90  ? 77  ASN   D CA  1 
ATOM   5076 C C   . ASN   D 4 77  ? 151.989 115.378 102.320 1.00 59.44  ? 77  ASN   D C   1 
ATOM   5077 O O   . ASN   D 4 77  ? 152.083 115.157 101.112 1.00 63.27  ? 77  ASN   D O   1 
ATOM   5078 C CB  . ASN   D 4 77  ? 152.121 117.829 101.758 1.00 58.78  ? 77  ASN   D CB  1 
ATOM   5079 C CG  . ASN   D 4 77  ? 151.385 119.125 101.998 1.00 62.89  ? 77  ASN   D CG  1 
ATOM   5080 O OD1 . ASN   D 4 77  ? 150.671 119.273 102.987 1.00 67.47  ? 77  ASN   D OD1 1 
ATOM   5081 N ND2 . ASN   D 4 77  ? 151.548 120.074 101.087 1.00 61.29  ? 77  ASN   D ND2 1 
ATOM   5082 N N   . THR   D 4 78  ? 151.976 114.403 103.223 1.00 59.24  ? 78  THR   D N   1 
ATOM   5083 C CA  . THR   D 4 78  ? 152.179 113.012 102.849 1.00 60.58  ? 78  THR   D CA  1 
ATOM   5084 C C   . THR   D 4 78  ? 151.093 112.150 103.474 1.00 64.04  ? 78  THR   D C   1 
ATOM   5085 O O   . THR   D 4 78  ? 150.739 112.332 104.641 1.00 64.27  ? 78  THR   D O   1 
ATOM   5086 C CB  . THR   D 4 78  ? 153.567 112.523 103.284 1.00 64.55  ? 78  THR   D CB  1 
ATOM   5087 O OG1 . THR   D 4 78  ? 154.558 113.450 102.827 1.00 70.05  ? 78  THR   D OG1 1 
ATOM   5088 C CG2 . THR   D 4 78  ? 153.874 111.172 102.668 1.00 62.56  ? 78  THR   D CG2 1 
ATOM   5089 N N   . LEU   D 4 79  ? 150.562 111.217 102.688 1.00 63.48  ? 79  LEU   D N   1 
ATOM   5090 C CA  . LEU   D 4 79  ? 149.548 110.276 103.139 1.00 57.02  ? 79  LEU   D CA  1 
ATOM   5091 C C   . LEU   D 4 79  ? 150.130 108.871 103.137 1.00 59.74  ? 79  LEU   D C   1 
ATOM   5092 O O   . LEU   D 4 79  ? 150.763 108.464 102.159 1.00 65.94  ? 79  LEU   D O   1 
ATOM   5093 C CB  . LEU   D 4 79  ? 148.316 110.329 102.244 1.00 60.30  ? 79  LEU   D CB  1 
ATOM   5094 C CG  . LEU   D 4 79  ? 147.157 109.500 102.772 1.00 61.16  ? 79  LEU   D CG  1 
ATOM   5095 C CD1 . LEU   D 4 79  ? 146.385 110.347 103.737 1.00 62.42  ? 79  LEU   D CD1 1 
ATOM   5096 C CD2 . LEU   D 4 79  ? 146.278 109.016 101.648 1.00 62.03  ? 79  LEU   D CD2 1 
ATOM   5097 N N   . PHE   D 4 80  ? 149.906 108.131 104.220 1.00 58.78  ? 80  PHE   D N   1 
ATOM   5098 C CA  . PHE   D 4 80  ? 150.490 106.812 104.399 1.00 57.95  ? 80  PHE   D CA  1 
ATOM   5099 C C   . PHE   D 4 80  ? 149.408 105.744 104.469 1.00 58.61  ? 80  PHE   D C   1 
ATOM   5100 O O   . PHE   D 4 80  ? 148.272 106.012 104.871 1.00 62.14  ? 80  PHE   D O   1 
ATOM   5101 C CB  . PHE   D 4 80  ? 151.332 106.741 105.675 1.00 61.08  ? 80  PHE   D CB  1 
ATOM   5102 C CG  . PHE   D 4 80  ? 152.398 107.788 105.762 1.00 59.84  ? 80  PHE   D CG  1 
ATOM   5103 C CD1 . PHE   D 4 80  ? 153.566 107.667 105.035 1.00 57.57  ? 80  PHE   D CD1 1 
ATOM   5104 C CD2 . PHE   D 4 80  ? 152.237 108.885 106.586 1.00 61.62  ? 80  PHE   D CD2 1 
ATOM   5105 C CE1 . PHE   D 4 80  ? 154.550 108.623 105.120 1.00 56.31  ? 80  PHE   D CE1 1 
ATOM   5106 C CE2 . PHE   D 4 80  ? 153.217 109.847 106.677 1.00 65.03  ? 80  PHE   D CE2 1 
ATOM   5107 C CZ  . PHE   D 4 80  ? 154.376 109.716 105.941 1.00 60.84  ? 80  PHE   D CZ  1 
ATOM   5108 N N   . LEU   D 4 81  ? 149.778 104.524 104.079 1.00 59.17  ? 81  LEU   D N   1 
ATOM   5109 C CA  . LEU   D 4 81  ? 148.939 103.340 104.273 1.00 59.10  ? 81  LEU   D CA  1 
ATOM   5110 C C   . LEU   D 4 81  ? 149.857 102.216 104.741 1.00 64.90  ? 81  LEU   D C   1 
ATOM   5111 O O   . LEU   D 4 81  ? 150.610 101.652 103.942 1.00 64.90  ? 81  LEU   D O   1 
ATOM   5112 C CB  . LEU   D 4 81  ? 148.195 102.949 103.002 1.00 58.73  ? 81  LEU   D CB  1 
ATOM   5113 C CG  . LEU   D 4 81  ? 147.358 101.667 103.089 1.00 55.37  ? 81  LEU   D CG  1 
ATOM   5114 C CD1 . LEU   D 4 81  ? 146.014 101.945 103.724 1.00 57.70  ? 81  LEU   D CD1 1 
ATOM   5115 C CD2 . LEU   D 4 81  ? 147.175 101.039 101.725 1.00 55.99  ? 81  LEU   D CD2 1 
ATOM   5116 N N   . GLN   D 4 82  ? 149.796 101.898 106.030 1.00 66.38  ? 82  GLN   D N   1 
ATOM   5117 C CA  . GLN   D 4 82  ? 150.606 100.832 106.604 1.00 60.44  ? 82  GLN   D CA  1 
ATOM   5118 C C   . GLN   D 4 82  ? 149.864 99.512  106.452 1.00 64.14  ? 82  GLN   D C   1 
ATOM   5119 O O   . GLN   D 4 82  ? 148.765 99.346  106.990 1.00 70.91  ? 82  GLN   D O   1 
ATOM   5120 C CB  . GLN   D 4 82  ? 150.913 101.113 108.073 1.00 61.92  ? 82  GLN   D CB  1 
ATOM   5121 C CG  . GLN   D 4 82  ? 151.768 100.052 108.740 1.00 65.68  ? 82  GLN   D CG  1 
ATOM   5122 C CD  . GLN   D 4 82  ? 153.245 100.243 108.479 1.00 67.92  ? 82  GLN   D CD  1 
ATOM   5123 O OE1 . GLN   D 4 82  ? 153.844 101.217 108.930 1.00 69.68  ? 82  GLN   D OE1 1 
ATOM   5124 N NE2 . GLN   D 4 82  ? 153.842 99.311  107.748 1.00 66.36  ? 82  GLN   D NE2 1 
ATOM   5125 N N   . MET   D 4 83  ? 150.465 98.578  105.726 1.00 62.21  ? 83  MET   D N   1 
ATOM   5126 C CA  . MET   D 4 83  ? 149.858 97.288  105.435 1.00 63.42  ? 83  MET   D CA  1 
ATOM   5127 C C   . MET   D 4 83  ? 150.651 96.181  106.111 1.00 68.04  ? 83  MET   D C   1 
ATOM   5128 O O   . MET   D 4 83  ? 151.870 96.094  105.941 1.00 71.12  ? 83  MET   D O   1 
ATOM   5129 C CB  . MET   D 4 83  ? 149.796 97.048  103.928 1.00 64.53  ? 83  MET   D CB  1 
ATOM   5130 C CG  . MET   D 4 83  ? 149.039 98.113  103.166 1.00 69.08  ? 83  MET   D CG  1 
ATOM   5131 S SD  . MET   D 4 83  ? 149.465 98.084  101.426 1.00 77.77  ? 83  MET   D SD  1 
ATOM   5132 C CE  . MET   D 4 83  ? 151.239 98.214  101.567 1.00 70.75  ? 83  MET   D CE  1 
ATOM   5133 N N   . THR   D 4 84  ? 149.957 95.342  106.876 1.00 65.37  ? 84  THR   D N   1 
ATOM   5134 C CA  . THR   D 4 84  ? 150.561 94.203  107.549 1.00 63.06  ? 84  THR   D CA  1 
ATOM   5135 C C   . THR   D 4 84  ? 149.808 92.938  107.169 1.00 60.86  ? 84  THR   D C   1 
ATOM   5136 O O   . THR   D 4 84  ? 148.606 92.978  106.897 1.00 66.33  ? 84  THR   D O   1 
ATOM   5137 C CB  . THR   D 4 84  ? 150.550 94.365  109.074 1.00 62.61  ? 84  THR   D CB  1 
ATOM   5138 O OG1 . THR   D 4 84  ? 149.203 94.533  109.529 1.00 67.05  ? 84  THR   D OG1 1 
ATOM   5139 C CG2 . THR   D 4 84  ? 151.378 95.568  109.499 1.00 62.22  ? 84  THR   D CG2 1 
ATOM   5140 N N   . SER   D 4 85  ? 150.541 91.820  107.148 1.00 58.62  ? 85  SER   D N   1 
ATOM   5141 C CA  . SER   D 4 85  ? 150.018 90.485  106.837 1.00 59.69  ? 85  SER   D CA  1 
ATOM   5142 C C   . SER   D 4 85  ? 149.347 90.458  105.463 1.00 60.61  ? 85  SER   D C   1 
ATOM   5143 O O   . SER   D 4 85  ? 148.148 90.216  105.328 1.00 66.10  ? 85  SER   D O   1 
ATOM   5144 C CB  . SER   D 4 85  ? 149.062 89.992  107.929 1.00 62.51  ? 85  SER   D CB  1 
ATOM   5145 O OG  . SER   D 4 85  ? 147.736 90.410  107.667 1.00 64.83  ? 85  SER   D OG  1 
ATOM   5146 N N   . LEU   D 4 86  ? 150.152 90.715  104.439 1.00 59.66  ? 86  LEU   D N   1 
ATOM   5147 C CA  . LEU   D 4 86  ? 149.640 90.840  103.083 1.00 55.73  ? 86  LEU   D CA  1 
ATOM   5148 C C   . LEU   D 4 86  ? 149.295 89.474  102.510 1.00 57.83  ? 86  LEU   D C   1 
ATOM   5149 O O   . LEU   D 4 86  ? 150.132 88.568  102.492 1.00 64.33  ? 86  LEU   D O   1 
ATOM   5150 C CB  . LEU   D 4 86  ? 150.662 91.543  102.193 1.00 57.39  ? 86  LEU   D CB  1 
ATOM   5151 C CG  . LEU   D 4 86  ? 150.788 93.050  102.399 1.00 63.54  ? 86  LEU   D CG  1 
ATOM   5152 C CD1 . LEU   D 4 86  ? 151.797 93.635  101.433 1.00 67.09  ? 86  LEU   D CD1 1 
ATOM   5153 C CD2 . LEU   D 4 86  ? 149.445 93.728  102.242 1.00 62.55  ? 86  LEU   D CD2 1 
ATOM   5154 N N   . ARG   D 4 87  ? 148.061 89.332  102.041 1.00 65.47  ? 87  ARG   D N   1 
ATOM   5155 C CA  . ARG   D 4 87  ? 147.616 88.117  101.385 1.00 66.17  ? 87  ARG   D CA  1 
ATOM   5156 C C   . ARG   D 4 87  ? 147.774 88.260  99.876  1.00 69.24  ? 87  ARG   D C   1 
ATOM   5157 O O   . ARG   D 4 87  ? 148.252 89.275  99.367  1.00 75.55  ? 87  ARG   D O   1 
ATOM   5158 C CB  . ARG   D 4 87  ? 146.169 87.803  101.758 1.00 68.57  ? 87  ARG   D CB  1 
ATOM   5159 C CG  . ARG   D 4 87  ? 146.018 87.008  103.039 1.00 71.12  ? 87  ARG   D CG  1 
ATOM   5160 C CD  . ARG   D 4 87  ? 145.818 87.916  104.233 1.00 70.83  ? 87  ARG   D CD  1 
ATOM   5161 N NE  . ARG   D 4 87  ? 144.600 88.706  104.114 1.00 73.47  ? 87  ARG   D NE  1 
ATOM   5162 C CZ  . ARG   D 4 87  ? 143.403 88.299  104.509 1.00 75.14  ? 87  ARG   D CZ  1 
ATOM   5163 N NH1 . ARG   D 4 87  ? 143.225 87.111  105.061 1.00 71.76  ? 87  ARG   D NH1 1 
ATOM   5164 N NH2 . ARG   D 4 87  ? 142.358 89.105  104.350 1.00 75.08  ? 87  ARG   D NH2 1 
ATOM   5165 N N   . SER   D 4 88  ? 147.356 87.233  99.144  1.00 65.01  ? 88  SER   D N   1 
ATOM   5166 C CA  . SER   D 4 88  ? 147.415 87.265  97.690  1.00 67.28  ? 88  SER   D CA  1 
ATOM   5167 C C   . SER   D 4 88  ? 146.224 87.977  97.067  1.00 69.52  ? 88  SER   D C   1 
ATOM   5168 O O   . SER   D 4 88  ? 146.175 88.106  95.841  1.00 70.99  ? 88  SER   D O   1 
ATOM   5169 C CB  . SER   D 4 88  ? 147.514 85.844  97.136  1.00 70.28  ? 88  SER   D CB  1 
ATOM   5170 O OG  . SER   D 4 88  ? 148.683 85.197  97.602  1.00 72.04  ? 88  SER   D OG  1 
ATOM   5171 N N   . GLU   D 4 89  ? 145.263 88.423  97.869  1.00 75.15  ? 89  GLU   D N   1 
ATOM   5172 C CA  . GLU   D 4 89  ? 144.142 89.209  97.379  1.00 73.58  ? 89  GLU   D CA  1 
ATOM   5173 C C   . GLU   D 4 89  ? 144.394 90.707  97.468  1.00 72.67  ? 89  GLU   D C   1 
ATOM   5174 O O   . GLU   D 4 89  ? 143.521 91.492  97.087  1.00 77.45  ? 89  GLU   D O   1 
ATOM   5175 C CB  . GLU   D 4 89  ? 142.862 88.819  98.135  1.00 75.26  ? 89  GLU   D CB  1 
ATOM   5176 C CG  . GLU   D 4 89  ? 142.883 89.026  99.652  1.00 78.28  ? 89  GLU   D CG  1 
ATOM   5177 C CD  . GLU   D 4 89  ? 142.445 90.412  100.094 1.00 80.53  ? 89  GLU   D CD  1 
ATOM   5178 O OE1 . GLU   D 4 89  ? 141.769 91.108  99.308  1.00 80.54  ? 89  GLU   D OE1 1 
ATOM   5179 O OE2 . GLU   D 4 89  ? 142.770 90.801  101.235 1.00 79.48  ? 89  GLU   D OE2 1 
ATOM   5180 N N   . ASP   D 4 90  ? 145.571 91.117  97.932  1.00 62.79  ? 90  ASP   D N   1 
ATOM   5181 C CA  . ASP   D 4 90  ? 145.948 92.520  98.000  1.00 63.54  ? 90  ASP   D CA  1 
ATOM   5182 C C   . ASP   D 4 90  ? 146.845 92.944  96.846  1.00 67.10  ? 90  ASP   D C   1 
ATOM   5183 O O   . ASP   D 4 90  ? 147.431 94.028  96.899  1.00 70.81  ? 90  ASP   D O   1 
ATOM   5184 C CB  . ASP   D 4 90  ? 146.635 92.815  99.330  1.00 64.52  ? 90  ASP   D CB  1 
ATOM   5185 C CG  . ASP   D 4 90  ? 145.691 92.716  100.502 1.00 68.75  ? 90  ASP   D CG  1 
ATOM   5186 O OD1 . ASP   D 4 90  ? 144.482 92.953  100.308 1.00 70.09  ? 90  ASP   D OD1 1 
ATOM   5187 O OD2 . ASP   D 4 90  ? 146.153 92.395  101.615 1.00 72.53  ? 90  ASP   D OD2 1 
ATOM   5188 N N   . THR   D 4 91  ? 146.965 92.122  95.808  1.00 64.70  ? 91  THR   D N   1 
ATOM   5189 C CA  . THR   D 4 91  ? 147.735 92.480  94.620  1.00 59.27  ? 91  THR   D CA  1 
ATOM   5190 C C   . THR   D 4 91  ? 146.887 93.405  93.761  1.00 60.70  ? 91  THR   D C   1 
ATOM   5191 O O   . THR   D 4 91  ? 146.021 92.952  93.010  1.00 66.88  ? 91  THR   D O   1 
ATOM   5192 C CB  . THR   D 4 91  ? 148.141 91.239  93.839  1.00 65.56  ? 91  THR   D CB  1 
ATOM   5193 O OG1 . THR   D 4 91  ? 147.037 90.794  93.042  1.00 71.70  ? 91  THR   D OG1 1 
ATOM   5194 C CG2 . THR   D 4 91  ? 148.552 90.130  94.782  1.00 68.68  ? 91  THR   D CG2 1 
ATOM   5195 N N   . ALA   D 4 92  ? 147.139 94.706  93.860  1.00 59.80  ? 92  ALA   D N   1 
ATOM   5196 C CA  . ALA   D 4 92  ? 146.346 95.691  93.141  1.00 61.36  ? 92  ALA   D CA  1 
ATOM   5197 C C   . ALA   D 4 92  ? 147.162 96.964  92.985  1.00 60.74  ? 92  ALA   D C   1 
ATOM   5198 O O   . ALA   D 4 92  ? 148.200 97.146  93.625  1.00 63.40  ? 92  ALA   D O   1 
ATOM   5199 C CB  . ALA   D 4 92  ? 145.026 95.978  93.864  1.00 63.22  ? 92  ALA   D CB  1 
ATOM   5200 N N   . MET   D 4 93  ? 146.678 97.843  92.114  1.00 61.64  ? 93  MET   D N   1 
ATOM   5201 C CA  . MET   D 4 93  ? 147.211 99.191  91.995  1.00 62.00  ? 93  MET   D CA  1 
ATOM   5202 C C   . MET   D 4 93  ? 146.429 100.105 92.925  1.00 63.79  ? 93  MET   D C   1 
ATOM   5203 O O   . MET   D 4 93  ? 145.202 100.196 92.827  1.00 69.64  ? 93  MET   D O   1 
ATOM   5204 C CB  . MET   D 4 93  ? 147.125 99.687  90.553  1.00 63.50  ? 93  MET   D CB  1 
ATOM   5205 C CG  . MET   D 4 93  ? 147.389 101.170 90.388  1.00 64.38  ? 93  MET   D CG  1 
ATOM   5206 S SD  . MET   D 4 93  ? 147.825 101.611 88.696  1.00 75.92  ? 93  MET   D SD  1 
ATOM   5207 C CE  . MET   D 4 93  ? 149.600 101.782 88.835  1.00 64.11  ? 93  MET   D CE  1 
ATOM   5208 N N   . TYR   D 4 94  ? 147.137 100.775 93.826  1.00 52.29  ? 94  TYR   D N   1 
ATOM   5209 C CA  . TYR   D 4 94  ? 146.516 101.516 94.915  1.00 47.74  ? 94  TYR   D CA  1 
ATOM   5210 C C   . TYR   D 4 94  ? 146.488 102.999 94.569  1.00 54.72  ? 94  TYR   D C   1 
ATOM   5211 O O   . TYR   D 4 94  ? 147.542 103.626 94.431  1.00 63.42  ? 94  TYR   D O   1 
ATOM   5212 C CB  . TYR   D 4 94  ? 147.269 101.284 96.223  1.00 51.65  ? 94  TYR   D CB  1 
ATOM   5213 C CG  . TYR   D 4 94  ? 146.994 99.955  96.889  1.00 52.27  ? 94  TYR   D CG  1 
ATOM   5214 C CD1 . TYR   D 4 94  ? 147.421 98.767  96.317  1.00 51.35  ? 94  TYR   D CD1 1 
ATOM   5215 C CD2 . TYR   D 4 94  ? 146.317 99.890  98.097  1.00 54.75  ? 94  TYR   D CD2 1 
ATOM   5216 C CE1 . TYR   D 4 94  ? 147.175 97.557  96.919  1.00 49.96  ? 94  TYR   D CE1 1 
ATOM   5217 C CE2 . TYR   D 4 94  ? 146.073 98.682  98.709  1.00 54.29  ? 94  TYR   D CE2 1 
ATOM   5218 C CZ  . TYR   D 4 94  ? 146.503 97.519  98.112  1.00 55.05  ? 94  TYR   D CZ  1 
ATOM   5219 O OH  . TYR   D 4 94  ? 146.261 96.307  98.710  1.00 61.98  ? 94  TYR   D OH  1 
ATOM   5220 N N   . TYR   D 4 95  ? 145.287 103.555 94.449  1.00 49.26  ? 95  TYR   D N   1 
ATOM   5221 C CA  . TYR   D 4 95  ? 145.092 104.960 94.125  1.00 41.60  ? 95  TYR   D CA  1 
ATOM   5222 C C   . TYR   D 4 95  ? 144.807 105.754 95.389  1.00 44.58  ? 95  TYR   D C   1 
ATOM   5223 O O   . TYR   D 4 95  ? 144.154 105.259 96.309  1.00 54.49  ? 95  TYR   D O   1 
ATOM   5224 C CB  . TYR   D 4 95  ? 143.936 105.142 93.142  1.00 43.88  ? 95  TYR   D CB  1 
ATOM   5225 C CG  . TYR   D 4 95  ? 144.152 104.508 91.795  1.00 44.31  ? 95  TYR   D CG  1 
ATOM   5226 C CD1 . TYR   D 4 95  ? 144.967 105.106 90.851  1.00 49.69  ? 95  TYR   D CD1 1 
ATOM   5227 C CD2 . TYR   D 4 95  ? 143.528 103.319 91.461  1.00 46.87  ? 95  TYR   D CD2 1 
ATOM   5228 C CE1 . TYR   D 4 95  ? 145.165 104.531 89.617  1.00 47.34  ? 95  TYR   D CE1 1 
ATOM   5229 C CE2 . TYR   D 4 95  ? 143.719 102.739 90.229  1.00 50.31  ? 95  TYR   D CE2 1 
ATOM   5230 C CZ  . TYR   D 4 95  ? 144.540 103.350 89.313  1.00 51.17  ? 95  TYR   D CZ  1 
ATOM   5231 O OH  . TYR   D 4 95  ? 144.733 102.774 88.081  1.00 57.09  ? 95  TYR   D OH  1 
ATOM   5232 N N   . CYS   D 4 96  ? 145.296 106.986 95.428  1.00 40.51  ? 96  CYS   D N   1 
ATOM   5233 C CA  . CYS   D 4 96  ? 144.995 107.919 96.503  1.00 41.80  ? 96  CYS   D CA  1 
ATOM   5234 C C   . CYS   D 4 96  ? 144.095 109.016 95.958  1.00 50.46  ? 96  CYS   D C   1 
ATOM   5235 O O   . CYS   D 4 96  ? 144.418 109.644 94.945  1.00 62.69  ? 96  CYS   D O   1 
ATOM   5236 C CB  . CYS   D 4 96  ? 146.270 108.519 97.090  1.00 50.20  ? 96  CYS   D CB  1 
ATOM   5237 S SG  . CYS   D 4 96  ? 145.991 109.957 98.120  1.00 69.34  ? 96  CYS   D SG  1 
ATOM   5238 N N   . VAL   D 4 97  ? 142.968 109.241 96.628  1.00 43.34  ? 97  VAL   D N   1 
ATOM   5239 C CA  . VAL   D 4 97  ? 141.912 110.114 96.136  1.00 37.65  ? 97  VAL   D CA  1 
ATOM   5240 C C   . VAL   D 4 97  ? 141.666 111.198 97.171  1.00 45.18  ? 97  VAL   D C   1 
ATOM   5241 O O   . VAL   D 4 97  ? 141.525 110.900 98.361  1.00 56.34  ? 97  VAL   D O   1 
ATOM   5242 C CB  . VAL   D 4 97  ? 140.618 109.328 95.869  1.00 40.45  ? 97  VAL   D CB  1 
ATOM   5243 C CG1 . VAL   D 4 97  ? 139.521 110.250 95.396  1.00 43.50  ? 97  VAL   D CG1 1 
ATOM   5244 C CG2 . VAL   D 4 97  ? 140.863 108.209 94.895  1.00 48.38  ? 97  VAL   D CG2 1 
ATOM   5245 N N   . ARG   D 4 98  ? 141.607 112.448 96.725  1.00 44.17  ? 98  ARG   D N   1 
ATOM   5246 C CA  . ARG   D 4 98  ? 141.256 113.547 97.609  1.00 45.36  ? 98  ARG   D CA  1 
ATOM   5247 C C   . ARG   D 4 98  ? 139.755 113.795 97.563  1.00 50.44  ? 98  ARG   D C   1 
ATOM   5248 O O   . ARG   D 4 98  ? 139.114 113.621 96.524  1.00 54.70  ? 98  ARG   D O   1 
ATOM   5249 C CB  . ARG   D 4 98  ? 142.024 114.816 97.238  1.00 48.39  ? 98  ARG   D CB  1 
ATOM   5250 C CG  . ARG   D 4 98  ? 141.775 115.352 95.848  1.00 52.31  ? 98  ARG   D CG  1 
ATOM   5251 C CD  . ARG   D 4 98  ? 142.353 116.745 95.707  1.00 52.10  ? 98  ARG   D CD  1 
ATOM   5252 N NE  . ARG   D 4 98  ? 141.631 117.547 94.729  1.00 48.96  ? 98  ARG   D NE  1 
ATOM   5253 C CZ  . ARG   D 4 98  ? 141.749 118.861 94.608  1.00 56.89  ? 98  ARG   D CZ  1 
ATOM   5254 N NH1 . ARG   D 4 98  ? 142.562 119.556 95.384  1.00 60.26  ? 98  ARG   D NH1 1 
ATOM   5255 N NH2 . ARG   D 4 98  ? 141.030 119.494 93.687  1.00 56.63  ? 98  ARG   D NH2 1 
ATOM   5256 N N   . SER   D 4 99  ? 139.194 114.172 98.706  1.00 48.80  ? 99  SER   D N   1 
ATOM   5257 C CA  . SER   D 4 99  ? 137.765 114.422 98.809  1.00 42.92  ? 99  SER   D CA  1 
ATOM   5258 C C   . SER   D 4 99  ? 137.521 115.493 99.857  1.00 46.75  ? 99  SER   D C   1 
ATOM   5259 O O   . SER   D 4 99  ? 138.049 115.411 100.968 1.00 56.50  ? 99  SER   D O   1 
ATOM   5260 C CB  . SER   D 4 99  ? 137.009 113.142 99.169  1.00 48.78  ? 99  SER   D CB  1 
ATOM   5261 O OG  . SER   D 4 99  ? 137.306 112.734 100.492 1.00 52.77  ? 99  SER   D OG  1 
ATOM   5262 N N   . ILE   D 4 100 ? 136.721 116.489 99.499  1.00 44.58  ? 100 ILE   D N   1 
ATOM   5263 C CA  . ILE   D 4 100 ? 136.350 117.574 100.394 1.00 41.38  ? 100 ILE   D CA  1 
ATOM   5264 C C   . ILE   D 4 100 ? 134.833 117.571 100.521 1.00 52.32  ? 100 ILE   D C   1 
ATOM   5265 O O   . ILE   D 4 100 ? 134.120 117.284 99.553  1.00 60.82  ? 100 ILE   D O   1 
ATOM   5266 C CB  . ILE   D 4 100 ? 136.897 118.932 99.892  1.00 45.24  ? 100 ILE   D CB  1 
ATOM   5267 C CG1 . ILE   D 4 100 ? 136.656 120.044 100.911 1.00 47.18  ? 100 ILE   D CG1 1 
ATOM   5268 C CG2 . ILE   D 4 100 ? 136.359 119.298 98.512  1.00 49.95  ? 100 ILE   D CG2 1 
ATOM   5269 C CD1 . ILE   D 4 100 ? 137.589 121.209 100.749 1.00 49.55  ? 100 ILE   D CD1 1 
ATOM   5270 N N   . TYR   D 4 101 ? 134.340 117.824 101.729 1.00 51.49  ? 101 TYR   D N   1 
ATOM   5271 C CA  . TYR   D 4 101 ? 132.917 117.682 102.025 1.00 43.40  ? 101 TYR   D CA  1 
ATOM   5272 C C   . TYR   D 4 101 ? 132.380 118.969 102.637 1.00 47.97  ? 101 TYR   D C   1 
ATOM   5273 O O   . TYR   D 4 101 ? 132.632 119.262 103.808 1.00 53.83  ? 101 TYR   D O   1 
ATOM   5274 C CB  . TYR   D 4 101 ? 132.672 116.501 102.951 1.00 44.79  ? 101 TYR   D CB  1 
ATOM   5275 C CG  . TYR   D 4 101 ? 133.151 115.179 102.412 1.00 44.37  ? 101 TYR   D CG  1 
ATOM   5276 C CD1 . TYR   D 4 101 ? 132.428 114.502 101.448 1.00 45.12  ? 101 TYR   D CD1 1 
ATOM   5277 C CD2 . TYR   D 4 101 ? 134.322 114.605 102.871 1.00 48.25  ? 101 TYR   D CD2 1 
ATOM   5278 C CE1 . TYR   D 4 101 ? 132.861 113.296 100.952 1.00 47.89  ? 101 TYR   D CE1 1 
ATOM   5279 C CE2 . TYR   D 4 101 ? 134.761 113.401 102.383 1.00 45.67  ? 101 TYR   D CE2 1 
ATOM   5280 C CZ  . TYR   D 4 101 ? 134.028 112.753 101.424 1.00 47.46  ? 101 TYR   D CZ  1 
ATOM   5281 O OH  . TYR   D 4 101 ? 134.462 111.548 100.931 1.00 53.17  ? 101 TYR   D OH  1 
ATOM   5282 N N   . TYR   D 4 102 ? 131.642 119.730 101.839 1.00 46.74  ? 102 TYR   D N   1 
ATOM   5283 C CA  . TYR   D 4 102 ? 130.793 120.802 102.330 1.00 41.57  ? 102 TYR   D CA  1 
ATOM   5284 C C   . TYR   D 4 102 ? 129.564 120.832 101.434 1.00 45.37  ? 102 TYR   D C   1 
ATOM   5285 O O   . TYR   D 4 102 ? 129.386 119.964 100.574 1.00 51.61  ? 102 TYR   D O   1 
ATOM   5286 C CB  . TYR   D 4 102 ? 131.539 122.142 102.381 1.00 43.78  ? 102 TYR   D CB  1 
ATOM   5287 C CG  . TYR   D 4 102 ? 132.285 122.527 101.124 1.00 48.92  ? 102 TYR   D CG  1 
ATOM   5288 C CD1 . TYR   D 4 102 ? 131.638 123.158 100.073 1.00 48.66  ? 102 TYR   D CD1 1 
ATOM   5289 C CD2 . TYR   D 4 102 ? 133.640 122.283 101.001 1.00 49.46  ? 102 TYR   D CD2 1 
ATOM   5290 C CE1 . TYR   D 4 102 ? 132.318 123.518 98.932  1.00 48.97  ? 102 TYR   D CE1 1 
ATOM   5291 C CE2 . TYR   D 4 102 ? 134.327 122.640 99.864  1.00 49.06  ? 102 TYR   D CE2 1 
ATOM   5292 C CZ  . TYR   D 4 102 ? 133.662 123.257 98.835  1.00 49.32  ? 102 TYR   D CZ  1 
ATOM   5293 O OH  . TYR   D 4 102 ? 134.348 123.613 97.699  1.00 49.42  ? 102 TYR   D OH  1 
ATOM   5294 N N   . TYR   D 4 103 ? 128.703 121.820 101.637 1.00 43.59  ? 103 TYR   D N   1 
ATOM   5295 C CA  . TYR   D 4 103 ? 127.509 121.932 100.814 1.00 36.07  ? 103 TYR   D CA  1 
ATOM   5296 C C   . TYR   D 4 103 ? 127.895 122.371 99.409  1.00 41.25  ? 103 TYR   D C   1 
ATOM   5297 O O   . TYR   D 4 103 ? 128.462 123.451 99.221  1.00 50.34  ? 103 TYR   D O   1 
ATOM   5298 C CB  . TYR   D 4 103 ? 126.521 122.917 101.430 1.00 39.30  ? 103 TYR   D CB  1 
ATOM   5299 C CG  . TYR   D 4 103 ? 125.338 123.184 100.538 1.00 41.41  ? 103 TYR   D CG  1 
ATOM   5300 C CD1 . TYR   D 4 103 ? 124.392 122.201 100.301 1.00 45.12  ? 103 TYR   D CD1 1 
ATOM   5301 C CD2 . TYR   D 4 103 ? 125.182 124.406 99.907  1.00 46.71  ? 103 TYR   D CD2 1 
ATOM   5302 C CE1 . TYR   D 4 103 ? 123.320 122.432 99.477  1.00 44.57  ? 103 TYR   D CE1 1 
ATOM   5303 C CE2 . TYR   D 4 103 ? 124.111 124.644 99.077  1.00 46.00  ? 103 TYR   D CE2 1 
ATOM   5304 C CZ  . TYR   D 4 103 ? 123.184 123.653 98.868  1.00 46.51  ? 103 TYR   D CZ  1 
ATOM   5305 O OH  . TYR   D 4 103 ? 122.112 123.889 98.043  1.00 52.41  ? 103 TYR   D OH  1 
ATOM   5306 N N   . GLY   D 4 104 ? 127.589 121.534 98.424  1.00 49.04  ? 104 GLY   D N   1 
ATOM   5307 C CA  . GLY   D 4 104 ? 127.939 121.821 97.052  1.00 49.95  ? 104 GLY   D CA  1 
ATOM   5308 C C   . GLY   D 4 104 ? 129.337 121.421 96.649  1.00 50.60  ? 104 GLY   D C   1 
ATOM   5309 O O   . GLY   D 4 104 ? 129.784 121.806 95.565  1.00 51.27  ? 104 GLY   D O   1 
ATOM   5310 N N   . SER   D 4 105 ? 130.040 120.663 97.482  1.00 52.20  ? 105 SER   D N   1 
ATOM   5311 C CA  . SER   D 4 105 ? 131.401 120.260 97.181  1.00 49.58  ? 105 SER   D CA  1 
ATOM   5312 C C   . SER   D 4 105 ? 131.416 119.161 96.125  1.00 52.34  ? 105 SER   D C   1 
ATOM   5313 O O   . SER   D 4 105 ? 130.382 118.610 95.740  1.00 59.68  ? 105 SER   D O   1 
ATOM   5314 C CB  . SER   D 4 105 ? 132.113 119.792 98.447  1.00 50.73  ? 105 SER   D CB  1 
ATOM   5315 O OG  . SER   D 4 105 ? 131.440 118.692 99.029  1.00 57.82  ? 105 SER   D OG  1 
ATOM   5316 N N   . SER   D 4 106 ? 132.621 118.840 95.656  1.00 45.72  ? 106 SER   D N   1 
ATOM   5317 C CA  . SER   D 4 106 ? 132.840 117.847 94.608  1.00 42.95  ? 106 SER   D CA  1 
ATOM   5318 C C   . SER   D 4 106 ? 133.790 116.785 95.146  1.00 48.50  ? 106 SER   D C   1 
ATOM   5319 O O   . SER   D 4 106 ? 135.007 116.857 94.918  1.00 57.10  ? 106 SER   D O   1 
ATOM   5320 C CB  . SER   D 4 106 ? 133.398 118.497 93.345  1.00 52.38  ? 106 SER   D CB  1 
ATOM   5321 O OG  . SER   D 4 106 ? 133.777 117.523 92.392  1.00 59.44  ? 106 SER   D OG  1 
ATOM   5322 N N   . PRO   D 4 107 ? 133.277 115.800 95.880  1.00 47.14  ? 107 PRO   D N   1 
ATOM   5323 C CA  . PRO   D 4 107 ? 134.142 114.737 96.395  1.00 46.18  ? 107 PRO   D CA  1 
ATOM   5324 C C   . PRO   D 4 107 ? 134.651 113.840 95.280  1.00 48.99  ? 107 PRO   D C   1 
ATOM   5325 O O   . PRO   D 4 107 ? 134.059 113.752 94.202  1.00 57.14  ? 107 PRO   D O   1 
ATOM   5326 C CB  . PRO   D 4 107 ? 133.230 113.966 97.354  1.00 45.78  ? 107 PRO   D CB  1 
ATOM   5327 C CG  . PRO   D 4 107 ? 132.107 114.888 97.643  1.00 49.84  ? 107 PRO   D CG  1 
ATOM   5328 C CD  . PRO   D 4 107 ? 131.905 115.663 96.387  1.00 54.40  ? 107 PRO   D CD  1 
ATOM   5329 N N   . PHE   D 4 108 ? 135.780 113.183 95.568  1.00 40.27  ? 108 PHE   D N   1 
ATOM   5330 C CA  . PHE   D 4 108 ? 136.475 112.284 94.641  1.00 41.02  ? 108 PHE   D CA  1 
ATOM   5331 C C   . PHE   D 4 108 ? 136.867 113.004 93.354  1.00 49.82  ? 108 PHE   D C   1 
ATOM   5332 O O   . PHE   D 4 108 ? 136.788 112.446 92.259  1.00 52.65  ? 108 PHE   D O   1 
ATOM   5333 C CB  . PHE   D 4 108 ? 135.643 111.033 94.340  1.00 47.87  ? 108 PHE   D CB  1 
ATOM   5334 C CG  . PHE   D 4 108 ? 135.616 110.034 95.460  1.00 47.92  ? 108 PHE   D CG  1 
ATOM   5335 C CD1 . PHE   D 4 108 ? 134.904 110.287 96.616  1.00 45.53  ? 108 PHE   D CD1 1 
ATOM   5336 C CD2 . PHE   D 4 108 ? 136.276 108.826 95.340  1.00 49.38  ? 108 PHE   D CD2 1 
ATOM   5337 C CE1 . PHE   D 4 108 ? 134.877 109.372 97.637  1.00 47.28  ? 108 PHE   D CE1 1 
ATOM   5338 C CE2 . PHE   D 4 108 ? 136.250 107.905 96.360  1.00 49.78  ? 108 PHE   D CE2 1 
ATOM   5339 C CZ  . PHE   D 4 108 ? 135.549 108.178 97.508  1.00 50.89  ? 108 PHE   D CZ  1 
ATOM   5340 N N   . ASP   D 4 109 ? 137.299 114.259 93.490  1.00 54.66  ? 109 ASP   D N   1 
ATOM   5341 C CA  . ASP   D 4 109 ? 137.550 115.101 92.327  1.00 48.35  ? 109 ASP   D CA  1 
ATOM   5342 C C   . ASP   D 4 109 ? 138.861 114.756 91.631  1.00 51.28  ? 109 ASP   D C   1 
ATOM   5343 O O   . ASP   D 4 109 ? 138.912 114.717 90.398  1.00 59.21  ? 109 ASP   D O   1 
ATOM   5344 C CB  . ASP   D 4 109 ? 137.534 116.572 92.732  1.00 49.44  ? 109 ASP   D CB  1 
ATOM   5345 C CG  . ASP   D 4 109 ? 138.281 116.830 94.019  1.00 60.71  ? 109 ASP   D CG  1 
ATOM   5346 O OD1 . ASP   D 4 109 ? 138.691 115.851 94.676  1.00 66.33  ? 109 ASP   D OD1 1 
ATOM   5347 O OD2 . ASP   D 4 109 ? 138.459 118.012 94.377  1.00 61.21  ? 109 ASP   D OD2 1 
ATOM   5348 N N   . PHE   D 4 110 ? 139.928 114.508 92.383  1.00 41.34  ? 110 PHE   D N   1 
ATOM   5349 C CA  . PHE   D 4 110 ? 141.230 114.224 91.799  1.00 43.34  ? 110 PHE   D CA  1 
ATOM   5350 C C   . PHE   D 4 110 ? 141.751 112.879 92.277  1.00 44.87  ? 110 PHE   D C   1 
ATOM   5351 O O   . PHE   D 4 110 ? 141.620 112.531 93.453  1.00 51.73  ? 110 PHE   D O   1 
ATOM   5352 C CB  . PHE   D 4 110 ? 142.249 115.314 92.127  1.00 48.11  ? 110 PHE   D CB  1 
ATOM   5353 C CG  . PHE   D 4 110 ? 143.460 115.284 91.244  1.00 47.05  ? 110 PHE   D CG  1 
ATOM   5354 C CD1 . PHE   D 4 110 ? 143.391 115.732 89.939  1.00 47.11  ? 110 PHE   D CD1 1 
ATOM   5355 C CD2 . PHE   D 4 110 ? 144.660 114.789 91.712  1.00 47.79  ? 110 PHE   D CD2 1 
ATOM   5356 C CE1 . PHE   D 4 110 ? 144.499 115.696 89.122  1.00 47.10  ? 110 PHE   D CE1 1 
ATOM   5357 C CE2 . PHE   D 4 110 ? 145.771 114.752 90.900  1.00 49.92  ? 110 PHE   D CE2 1 
ATOM   5358 C CZ  . PHE   D 4 110 ? 145.690 115.204 89.604  1.00 48.06  ? 110 PHE   D CZ  1 
ATOM   5359 N N   . TRP   D 4 111 ? 142.347 112.134 91.355  1.00 41.73  ? 111 TRP   D N   1 
ATOM   5360 C CA  . TRP   D 4 111 ? 142.864 110.800 91.607  1.00 38.49  ? 111 TRP   D CA  1 
ATOM   5361 C C   . TRP   D 4 111 ? 144.345 110.758 91.263  1.00 39.70  ? 111 TRP   D C   1 
ATOM   5362 O O   . TRP   D 4 111 ? 144.780 111.363 90.280  1.00 45.60  ? 111 TRP   D O   1 
ATOM   5363 C CB  . TRP   D 4 111 ? 142.114 109.755 90.780  1.00 42.87  ? 111 TRP   D CB  1 
ATOM   5364 C CG  . TRP   D 4 111 ? 140.708 109.481 91.213  1.00 40.91  ? 111 TRP   D CG  1 
ATOM   5365 C CD1 . TRP   D 4 111 ? 139.704 110.385 91.370  1.00 42.62  ? 111 TRP   D CD1 1 
ATOM   5366 C CD2 . TRP   D 4 111 ? 140.147 108.204 91.522  1.00 39.76  ? 111 TRP   D CD2 1 
ATOM   5367 N NE1 . TRP   D 4 111 ? 138.558 109.754 91.773  1.00 46.67  ? 111 TRP   D NE1 1 
ATOM   5368 C CE2 . TRP   D 4 111 ? 138.807 108.412 91.877  1.00 40.84  ? 111 TRP   D CE2 1 
ATOM   5369 C CE3 . TRP   D 4 111 ? 140.657 106.905 91.553  1.00 44.49  ? 111 TRP   D CE3 1 
ATOM   5370 C CZ2 . TRP   D 4 111 ? 137.965 107.372 92.241  1.00 45.72  ? 111 TRP   D CZ2 1 
ATOM   5371 C CZ3 . TRP   D 4 111 ? 139.820 105.878 91.916  1.00 41.13  ? 111 TRP   D CZ3 1 
ATOM   5372 C CH2 . TRP   D 4 111 ? 138.490 106.115 92.254  1.00 42.02  ? 111 TRP   D CH2 1 
ATOM   5373 N N   . GLY   D 4 112 ? 145.117 110.045 92.076  1.00 45.11  ? 112 GLY   D N   1 
ATOM   5374 C CA  . GLY   D 4 112 ? 146.536 109.904 91.844  1.00 43.85  ? 112 GLY   D CA  1 
ATOM   5375 C C   . GLY   D 4 112 ? 146.855 108.848 90.807  1.00 42.94  ? 112 GLY   D C   1 
ATOM   5376 O O   . GLY   D 4 112 ? 145.987 108.137 90.303  1.00 53.97  ? 112 GLY   D O   1 
ATOM   5377 N N   . GLN   D 4 113 ? 148.145 108.747 90.486  1.00 46.31  ? 113 GLN   D N   1 
ATOM   5378 C CA  . GLN   D 4 113 ? 148.586 107.830 89.440  1.00 51.03  ? 113 GLN   D CA  1 
ATOM   5379 C C   . GLN   D 4 113 ? 148.567 106.380 89.905  1.00 55.91  ? 113 GLN   D C   1 
ATOM   5380 O O   . GLN   D 4 113 ? 148.202 105.487 89.134  1.00 61.11  ? 113 GLN   D O   1 
ATOM   5381 C CB  . GLN   D 4 113 ? 149.984 108.220 88.962  1.00 58.23  ? 113 GLN   D CB  1 
ATOM   5382 C CG  . GLN   D 4 113 ? 149.987 109.234 87.831  1.00 60.53  ? 113 GLN   D CG  1 
ATOM   5383 C CD  . GLN   D 4 113 ? 149.019 108.876 86.719  1.00 62.08  ? 113 GLN   D CD  1 
ATOM   5384 O OE1 . GLN   D 4 113 ? 148.023 109.565 86.501  1.00 62.55  ? 113 GLN   D OE1 1 
ATOM   5385 N NE2 . GLN   D 4 113 ? 149.311 107.795 86.007  1.00 59.09  ? 113 GLN   D NE2 1 
ATOM   5386 N N   . GLY   D 4 114 ? 148.960 106.122 91.140  1.00 61.70  ? 114 GLY   D N   1 
ATOM   5387 C CA  . GLY   D 4 114 ? 148.865 104.783 91.683  1.00 58.17  ? 114 GLY   D CA  1 
ATOM   5388 C C   . GLY   D 4 114 ? 150.177 104.024 91.622  1.00 61.82  ? 114 GLY   D C   1 
ATOM   5389 O O   . GLY   D 4 114 ? 151.020 104.245 90.746  1.00 64.21  ? 114 GLY   D O   1 
ATOM   5390 N N   . THR   D 4 115 ? 150.353 103.106 92.571  1.00 63.23  ? 115 THR   D N   1 
ATOM   5391 C CA  . THR   D 4 115 ? 151.507 102.218 92.626  1.00 64.84  ? 115 THR   D CA  1 
ATOM   5392 C C   . THR   D 4 115 ? 151.046 100.770 92.635  1.00 65.28  ? 115 THR   D C   1 
ATOM   5393 O O   . THR   D 4 115 ? 150.167 100.398 93.418  1.00 67.30  ? 115 THR   D O   1 
ATOM   5394 C CB  . THR   D 4 115 ? 152.366 102.488 93.858  1.00 67.04  ? 115 THR   D CB  1 
ATOM   5395 O OG1 . THR   D 4 115 ? 151.559 102.383 95.037  1.00 62.83  ? 115 THR   D OG1 1 
ATOM   5396 C CG2 . THR   D 4 115 ? 153.011 103.849 93.775  1.00 67.04  ? 115 THR   D CG2 1 
ATOM   5397 N N   . THR   D 4 116 ? 151.652 99.958  91.776  1.00 67.40  ? 116 THR   D N   1 
ATOM   5398 C CA  . THR   D 4 116 ? 151.290 98.554  91.666  1.00 69.09  ? 116 THR   D CA  1 
ATOM   5399 C C   . THR   D 4 116 ? 151.968 97.754  92.767  1.00 67.18  ? 116 THR   D C   1 
ATOM   5400 O O   . THR   D 4 116 ? 153.180 97.862  92.968  1.00 69.91  ? 116 THR   D O   1 
ATOM   5401 C CB  . THR   D 4 116 ? 151.688 98.008  90.296  1.00 69.65  ? 116 THR   D CB  1 
ATOM   5402 O OG1 . THR   D 4 116 ? 151.134 98.840  89.270  1.00 73.19  ? 116 THR   D OG1 1 
ATOM   5403 C CG2 . THR   D 4 116 ? 151.174 96.589  90.116  1.00 65.14  ? 116 THR   D CG2 1 
ATOM   5404 N N   . LEU   D 4 117 ? 151.184 96.954  93.479  1.00 60.74  ? 117 LEU   D N   1 
ATOM   5405 C CA  . LEU   D 4 117 ? 151.688 96.069  94.516  1.00 57.66  ? 117 LEU   D CA  1 
ATOM   5406 C C   . LEU   D 4 117 ? 151.430 94.627  94.105  1.00 62.11  ? 117 LEU   D C   1 
ATOM   5407 O O   . LEU   D 4 117 ? 150.342 94.295  93.626  1.00 68.07  ? 117 LEU   D O   1 
ATOM   5408 C CB  . LEU   D 4 117 ? 151.030 96.380  95.862  1.00 60.34  ? 117 LEU   D CB  1 
ATOM   5409 C CG  . LEU   D 4 117 ? 151.541 95.731  97.147  1.00 58.74  ? 117 LEU   D CG  1 
ATOM   5410 C CD1 . LEU   D 4 117 ? 151.308 96.697  98.259  1.00 60.48  ? 117 LEU   D CD1 1 
ATOM   5411 C CD2 . LEU   D 4 117 ? 150.815 94.443  97.470  1.00 62.45  ? 117 LEU   D CD2 1 
ATOM   5412 N N   . THR   D 4 118 ? 152.435 93.777  94.287  1.00 63.43  ? 118 THR   D N   1 
ATOM   5413 C CA  . THR   D 4 118 ? 152.353 92.377  93.902  1.00 63.20  ? 118 THR   D CA  1 
ATOM   5414 C C   . THR   D 4 118 ? 152.725 91.511  95.093  1.00 65.58  ? 118 THR   D C   1 
ATOM   5415 O O   . THR   D 4 118 ? 153.750 91.747  95.739  1.00 71.66  ? 118 THR   D O   1 
ATOM   5416 C CB  . THR   D 4 118 ? 153.277 92.075  92.720  1.00 62.21  ? 118 THR   D CB  1 
ATOM   5417 O OG1 . THR   D 4 118 ? 153.038 93.022  91.674  1.00 65.31  ? 118 THR   D OG1 1 
ATOM   5418 C CG2 . THR   D 4 118 ? 153.022 90.676  92.186  1.00 64.39  ? 118 THR   D CG2 1 
ATOM   5419 N N   . VAL   D 4 119 ? 151.894 90.515  95.384  1.00 60.10  ? 119 VAL   D N   1 
ATOM   5420 C CA  . VAL   D 4 119 ? 152.173 89.521  96.412  1.00 60.90  ? 119 VAL   D CA  1 
ATOM   5421 C C   . VAL   D 4 119 ? 152.337 88.173  95.729  1.00 65.80  ? 119 VAL   D C   1 
ATOM   5422 O O   . VAL   D 4 119 ? 151.453 87.738  94.982  1.00 67.58  ? 119 VAL   D O   1 
ATOM   5423 C CB  . VAL   D 4 119 ? 151.066 89.474  97.477  1.00 64.31  ? 119 VAL   D CB  1 
ATOM   5424 C CG1 . VAL   D 4 119 ? 151.347 88.370  98.487  1.00 67.36  ? 119 VAL   D CG1 1 
ATOM   5425 C CG2 . VAL   D 4 119 ? 150.957 90.807  98.176  1.00 61.37  ? 119 VAL   D CG2 1 
ATOM   5426 N N   . SER   D 4 120 ? 153.467 87.520  95.980  1.00 75.73  ? 120 SER   D N   1 
ATOM   5427 C CA  . SER   D 4 120 ? 153.788 86.275  95.305  1.00 78.28  ? 120 SER   D CA  1 
ATOM   5428 C C   . SER   D 4 120 ? 152.921 85.133  95.827  1.00 81.49  ? 120 SER   D C   1 
ATOM   5429 O O   . SER   D 4 120 ? 152.284 85.234  96.880  1.00 80.37  ? 120 SER   D O   1 
ATOM   5430 C CB  . SER   D 4 120 ? 155.267 85.935  95.487  1.00 80.90  ? 120 SER   D CB  1 
ATOM   5431 O OG  . SER   D 4 120 ? 155.601 85.830  96.859  1.00 81.91  ? 120 SER   D OG  1 
ATOM   5432 N N   . SER   D 4 121 ? 152.903 84.044  95.056  1.00 97.50  ? 121 SER   D N   1 
ATOM   5433 C CA  . SER   D 4 121 ? 152.148 82.817  95.344  1.00 96.78  ? 121 SER   D CA  1 
ATOM   5434 C C   . SER   D 4 121 ? 150.656 83.069  95.560  1.00 96.42  ? 121 SER   D C   1 
ATOM   5435 O O   . SER   D 4 121 ? 150.005 83.734  94.754  1.00 97.91  ? 121 SER   D O   1 
ATOM   5436 C CB  . SER   D 4 121 ? 152.737 82.092  96.560  1.00 97.10  ? 121 SER   D CB  1 
ATOM   5437 O OG  . SER   D 4 121 ? 154.134 81.907  96.417  1.00 98.96  ? 121 SER   D OG  1 
ATOM   5438 N N   . SER   D 4 136 ? 124.021 95.703  105.780 1.00 75.55  ? 124 SER   D N   1 
ATOM   5439 C CA  . SER   D 4 136 ? 125.060 95.153  104.920 1.00 74.30  ? 124 SER   D CA  1 
ATOM   5440 C C   . SER   D 4 136 ? 125.590 96.204  103.951 1.00 75.04  ? 124 SER   D C   1 
ATOM   5441 O O   . SER   D 4 136 ? 125.509 97.402  104.213 1.00 76.82  ? 124 SER   D O   1 
ATOM   5442 C CB  . SER   D 4 136 ? 124.534 93.943  104.148 1.00 73.62  ? 124 SER   D CB  1 
ATOM   5443 O OG  . SER   D 4 136 ? 124.382 92.823  105.000 1.00 75.00  ? 124 SER   D OG  1 
ATOM   5444 N N   . ASP   D 4 137 ? 126.128 95.743  102.827 1.00 74.18  ? 125 ASP   D N   1 
ATOM   5445 C CA  . ASP   D 4 137 ? 126.753 96.610  101.842 1.00 74.30  ? 125 ASP   D CA  1 
ATOM   5446 C C   . ASP   D 4 137 ? 125.812 96.829  100.668 1.00 74.42  ? 125 ASP   D C   1 
ATOM   5447 O O   . ASP   D 4 137 ? 125.171 95.890  100.188 1.00 77.59  ? 125 ASP   D O   1 
ATOM   5448 C CB  . ASP   D 4 137 ? 128.070 96.009  101.351 1.00 77.18  ? 125 ASP   D CB  1 
ATOM   5449 C CG  . ASP   D 4 137 ? 129.070 95.810  102.470 1.00 80.74  ? 125 ASP   D CG  1 
ATOM   5450 O OD1 . ASP   D 4 137 ? 128.996 96.552  103.472 1.00 79.78  ? 125 ASP   D OD1 1 
ATOM   5451 O OD2 . ASP   D 4 137 ? 129.930 94.913  102.348 1.00 82.85  ? 125 ASP   D OD2 1 
ATOM   5452 N N   . ILE   D 4 138 ? 125.731 98.077  100.210 1.00 58.10  ? 126 ILE   D N   1 
ATOM   5453 C CA  . ILE   D 4 138 ? 124.838 98.450  99.117  1.00 53.85  ? 126 ILE   D CA  1 
ATOM   5454 C C   . ILE   D 4 138 ? 125.469 97.948  97.823  1.00 57.21  ? 126 ILE   D C   1 
ATOM   5455 O O   . ILE   D 4 138 ? 126.420 98.538  97.316  1.00 65.06  ? 126 ILE   D O   1 
ATOM   5456 C CB  . ILE   D 4 138 ? 124.588 99.958  99.074  1.00 55.97  ? 126 ILE   D CB  1 
ATOM   5457 C CG1 . ILE   D 4 138 ? 124.293 100.483 100.478 1.00 59.77  ? 126 ILE   D CG1 1 
ATOM   5458 C CG2 . ILE   D 4 138 ? 123.450 100.279 98.128  1.00 56.70  ? 126 ILE   D CG2 1 
ATOM   5459 C CD1 . ILE   D 4 138 ? 124.002 101.959 100.529 1.00 58.45  ? 126 ILE   D CD1 1 
ATOM   5460 N N   . VAL   D 4 139 ? 124.932 96.864  97.277  1.00 58.73  ? 127 VAL   D N   1 
ATOM   5461 C CA  . VAL   D 4 139 ? 125.474 96.274  96.060  1.00 60.35  ? 127 VAL   D CA  1 
ATOM   5462 C C   . VAL   D 4 139 ? 125.080 97.141  94.872  1.00 62.59  ? 127 VAL   D C   1 
ATOM   5463 O O   . VAL   D 4 139 ? 123.891 97.348  94.608  1.00 67.66  ? 127 VAL   D O   1 
ATOM   5464 C CB  . VAL   D 4 139 ? 124.976 94.834  95.877  1.00 60.34  ? 127 VAL   D CB  1 
ATOM   5465 C CG1 . VAL   D 4 139 ? 125.612 94.206  94.652  1.00 61.88  ? 127 VAL   D CG1 1 
ATOM   5466 C CG2 . VAL   D 4 139 ? 125.268 94.014  97.119  1.00 59.95  ? 127 VAL   D CG2 1 
ATOM   5467 N N   . MET   D 4 140 ? 126.075 97.649  94.154  1.00 58.68  ? 128 MET   D N   1 
ATOM   5468 C CA  . MET   D 4 140 ? 125.855 98.414  92.935  1.00 54.62  ? 128 MET   D CA  1 
ATOM   5469 C C   . MET   D 4 140 ? 126.059 97.488  91.747  1.00 57.62  ? 128 MET   D C   1 
ATOM   5470 O O   . MET   D 4 140 ? 127.142 96.919  91.578  1.00 66.53  ? 128 MET   D O   1 
ATOM   5471 C CB  . MET   D 4 140 ? 126.801 99.610  92.856  1.00 59.99  ? 128 MET   D CB  1 
ATOM   5472 C CG  . MET   D 4 140 ? 126.840 100.465 94.107  1.00 59.30  ? 128 MET   D CG  1 
ATOM   5473 S SD  . MET   D 4 140 ? 125.351 101.436 94.348  1.00 74.29  ? 128 MET   D SD  1 
ATOM   5474 C CE  . MET   D 4 140 ? 125.140 102.120 92.713  1.00 62.72  ? 128 MET   D CE  1 
ATOM   5475 N N   . THR   D 4 141 ? 125.025 97.339  90.931  1.00 58.35  ? 129 THR   D N   1 
ATOM   5476 C CA  . THR   D 4 141 ? 125.021 96.386  89.832  1.00 59.61  ? 129 THR   D CA  1 
ATOM   5477 C C   . THR   D 4 141 ? 125.005 97.135  88.509  1.00 61.02  ? 129 THR   D C   1 
ATOM   5478 O O   . THR   D 4 141 ? 124.119 97.961  88.269  1.00 68.05  ? 129 THR   D O   1 
ATOM   5479 C CB  . THR   D 4 141 ? 123.816 95.450  89.923  1.00 62.56  ? 129 THR   D CB  1 
ATOM   5480 O OG1 . THR   D 4 141 ? 123.681 94.970  91.266  1.00 70.34  ? 129 THR   D OG1 1 
ATOM   5481 C CG2 . THR   D 4 141 ? 123.989 94.272  88.985  1.00 61.60  ? 129 THR   D CG2 1 
ATOM   5482 N N   . GLN   D 4 142 ? 125.978 96.839  87.657  1.00 59.64  ? 130 GLN   D N   1 
ATOM   5483 C CA  . GLN   D 4 142 ? 125.998 97.298  86.273  1.00 59.10  ? 130 GLN   D CA  1 
ATOM   5484 C C   . GLN   D 4 142 ? 125.966 96.050  85.403  1.00 64.01  ? 130 GLN   D C   1 
ATOM   5485 O O   . GLN   D 4 142 ? 127.006 95.431  85.158  1.00 67.51  ? 130 GLN   D O   1 
ATOM   5486 C CB  . GLN   D 4 142 ? 127.222 98.158  85.988  1.00 59.83  ? 130 GLN   D CB  1 
ATOM   5487 C CG  . GLN   D 4 142 ? 127.137 99.568  86.541  1.00 60.86  ? 130 GLN   D CG  1 
ATOM   5488 C CD  . GLN   D 4 142 ? 128.353 100.397 86.195  1.00 59.64  ? 130 GLN   D CD  1 
ATOM   5489 O OE1 . GLN   D 4 142 ? 129.394 99.864  85.847  1.00 61.96  ? 130 GLN   D OE1 1 
ATOM   5490 N NE2 . GLN   D 4 142 ? 128.214 101.709 86.259  1.00 65.73  ? 130 GLN   D NE2 1 
ATOM   5491 N N   . ALA   D 4 143 ? 124.765 95.679  84.950  1.00 79.36  ? 131 ALA   D N   1 
ATOM   5492 C CA  . ALA   D 4 143 ? 124.593 94.433  84.209  1.00 83.39  ? 131 ALA   D CA  1 
ATOM   5493 C C   . ALA   D 4 143 ? 125.258 94.487  82.841  1.00 82.47  ? 131 ALA   D C   1 
ATOM   5494 O O   . ALA   D 4 143 ? 125.736 93.459  82.347  1.00 83.59  ? 131 ALA   D O   1 
ATOM   5495 C CB  . ALA   D 4 143 ? 123.106 94.111  84.062  1.00 78.08  ? 131 ALA   D CB  1 
ATOM   5496 N N   . THR   D 4 144 ? 125.292 95.659  82.217  1.00 73.48  ? 132 THR   D N   1 
ATOM   5497 C CA  . THR   D 4 144 ? 125.946 95.796  80.927  1.00 74.71  ? 132 THR   D CA  1 
ATOM   5498 C C   . THR   D 4 144 ? 127.461 95.738  81.085  1.00 75.24  ? 132 THR   D C   1 
ATOM   5499 O O   . THR   D 4 144 ? 128.020 96.166  82.097  1.00 76.00  ? 132 THR   D O   1 
ATOM   5500 C CB  . THR   D 4 144 ? 125.544 97.110  80.257  1.00 77.40  ? 132 THR   D CB  1 
ATOM   5501 O OG1 . THR   D 4 144 ? 125.621 98.178  81.209  1.00 79.75  ? 132 THR   D OG1 1 
ATOM   5502 C CG2 . THR   D 4 144 ? 124.123 97.019  79.719  1.00 75.68  ? 132 THR   D CG2 1 
ATOM   5503 N N   . SER   D 4 145 ? 128.121 95.188  80.069  1.00 75.79  ? 133 SER   D N   1 
ATOM   5504 C CA  . SER   D 4 145 ? 129.576 95.128  80.037  1.00 72.71  ? 133 SER   D CA  1 
ATOM   5505 C C   . SER   D 4 145 ? 130.017 94.982  78.590  1.00 71.24  ? 133 SER   D C   1 
ATOM   5506 O O   . SER   D 4 145 ? 129.500 94.119  77.874  1.00 73.63  ? 133 SER   D O   1 
ATOM   5507 C CB  . SER   D 4 145 ? 130.106 93.965  80.882  1.00 70.77  ? 133 SER   D CB  1 
ATOM   5508 O OG  . SER   D 4 145 ? 129.419 92.764  80.583  1.00 73.25  ? 133 SER   D OG  1 
ATOM   5509 N N   . SER   D 4 146 ? 130.958 95.835  78.174  1.00 71.47  ? 134 SER   D N   1 
ATOM   5510 C CA  . SER   D 4 146 ? 131.577 95.811  76.845  1.00 73.91  ? 134 SER   D CA  1 
ATOM   5511 C C   . SER   D 4 146 ? 130.539 95.966  75.730  1.00 71.65  ? 134 SER   D C   1 
ATOM   5512 O O   . SER   D 4 146 ? 130.324 95.069  74.913  1.00 73.63  ? 134 SER   D O   1 
ATOM   5513 C CB  . SER   D 4 146 ? 132.416 94.542  76.649  1.00 73.77  ? 134 SER   D CB  1 
ATOM   5514 O OG  . SER   D 4 146 ? 133.511 94.510  77.548  1.00 74.19  ? 134 SER   D OG  1 
ATOM   5515 N N   . VAL   D 4 147 ? 129.892 97.127  75.710  1.00 67.62  ? 135 VAL   D N   1 
ATOM   5516 C CA  . VAL   D 4 147 ? 128.925 97.431  74.658  1.00 71.47  ? 135 VAL   D CA  1 
ATOM   5517 C C   . VAL   D 4 147 ? 129.633 98.112  73.489  1.00 73.85  ? 135 VAL   D C   1 
ATOM   5518 O O   . VAL   D 4 147 ? 130.548 98.921  73.700  1.00 72.21  ? 135 VAL   D O   1 
ATOM   5519 C CB  . VAL   D 4 147 ? 127.753 98.269  75.198  1.00 70.59  ? 135 VAL   D CB  1 
ATOM   5520 C CG1 . VAL   D 4 147 ? 126.960 97.462  76.211  1.00 73.09  ? 135 VAL   D CG1 1 
ATOM   5521 C CG2 . VAL   D 4 147 ? 128.239 99.543  75.844  1.00 70.11  ? 135 VAL   D CG2 1 
ATOM   5522 N N   . PRO   D 4 148 ? 129.285 97.778  72.247  1.00 79.93  ? 136 PRO   D N   1 
ATOM   5523 C CA  . PRO   D 4 148 ? 129.927 98.425  71.098  1.00 77.11  ? 136 PRO   D CA  1 
ATOM   5524 C C   . PRO   D 4 148 ? 129.389 99.828  70.871  1.00 77.91  ? 136 PRO   D C   1 
ATOM   5525 O O   . PRO   D 4 148 ? 128.190 100.085 71.000  1.00 79.48  ? 136 PRO   D O   1 
ATOM   5526 C CB  . PRO   D 4 148 ? 129.564 97.504  69.925  1.00 78.59  ? 136 PRO   D CB  1 
ATOM   5527 C CG  . PRO   D 4 148 ? 129.170 96.206  70.556  1.00 81.23  ? 136 PRO   D CG  1 
ATOM   5528 C CD  . PRO   D 4 148 ? 128.518 96.590  71.845  1.00 79.69  ? 136 PRO   D CD  1 
ATOM   5529 N N   . VAL   D 4 149 ? 130.293 100.744 70.521  1.00 79.57  ? 137 VAL   D N   1 
ATOM   5530 C CA  . VAL   D 4 149 ? 129.941 102.139 70.302  1.00 80.67  ? 137 VAL   D CA  1 
ATOM   5531 C C   . VAL   D 4 149 ? 130.471 102.587 68.947  1.00 83.63  ? 137 VAL   D C   1 
ATOM   5532 O O   . VAL   D 4 149 ? 131.407 102.009 68.391  1.00 83.28  ? 137 VAL   D O   1 
ATOM   5533 C CB  . VAL   D 4 149 ? 130.475 103.072 71.415  1.00 82.64  ? 137 VAL   D CB  1 
ATOM   5534 C CG1 . VAL   D 4 149 ? 129.895 102.693 72.769  1.00 80.72  ? 137 VAL   D CG1 1 
ATOM   5535 C CG2 . VAL   D 4 149 ? 131.996 103.053 71.455  1.00 80.70  ? 137 VAL   D CG2 1 
ATOM   5536 N N   . THR   D 4 150 ? 129.841 103.634 68.418  1.00 91.77  ? 138 THR   D N   1 
ATOM   5537 C CA  . THR   D 4 150 ? 130.210 104.257 67.156  1.00 89.38  ? 138 THR   D CA  1 
ATOM   5538 C C   . THR   D 4 150 ? 130.274 105.759 67.400  1.00 88.40  ? 138 THR   D C   1 
ATOM   5539 O O   . THR   D 4 150 ? 129.370 106.310 68.051  1.00 86.52  ? 138 THR   D O   1 
ATOM   5540 C CB  . THR   D 4 150 ? 129.185 103.924 66.059  1.00 90.47  ? 138 THR   D CB  1 
ATOM   5541 O OG1 . THR   D 4 150 ? 129.001 102.505 65.989  1.00 91.75  ? 138 THR   D OG1 1 
ATOM   5542 C CG2 . THR   D 4 150 ? 129.647 104.435 64.701  1.00 90.47  ? 138 THR   D CG2 1 
ATOM   5543 N N   . PRO   D 4 151 ? 131.325 106.446 66.941  1.00 85.84  ? 139 PRO   D N   1 
ATOM   5544 C CA  . PRO   D 4 151 ? 131.441 107.889 67.202  1.00 85.57  ? 139 PRO   D CA  1 
ATOM   5545 C C   . PRO   D 4 151 ? 130.307 108.689 66.578  1.00 84.77  ? 139 PRO   D C   1 
ATOM   5546 O O   . PRO   D 4 151 ? 129.850 108.402 65.470  1.00 87.69  ? 139 PRO   D O   1 
ATOM   5547 C CB  . PRO   D 4 151 ? 132.791 108.253 66.576  1.00 79.62  ? 139 PRO   D CB  1 
ATOM   5548 C CG  . PRO   D 4 151 ? 133.559 106.990 66.585  1.00 81.18  ? 139 PRO   D CG  1 
ATOM   5549 C CD  . PRO   D 4 151 ? 132.561 105.894 66.362  1.00 82.45  ? 139 PRO   D CD  1 
ATOM   5550 N N   . GLY   D 4 152 ? 129.856 109.704 67.310  1.00 81.73  ? 140 GLY   D N   1 
ATOM   5551 C CA  . GLY   D 4 152 ? 128.728 110.506 66.903  1.00 83.25  ? 140 GLY   D CA  1 
ATOM   5552 C C   . GLY   D 4 152 ? 127.374 109.978 67.323  1.00 86.72  ? 140 GLY   D C   1 
ATOM   5553 O O   . GLY   D 4 152 ? 126.355 110.579 66.958  1.00 88.60  ? 140 GLY   D O   1 
ATOM   5554 N N   . GLU   D 4 153 ? 127.323 108.884 68.075  1.00 81.71  ? 141 GLU   D N   1 
ATOM   5555 C CA  . GLU   D 4 153 ? 126.068 108.303 68.520  1.00 82.32  ? 141 GLU   D CA  1 
ATOM   5556 C C   . GLU   D 4 153 ? 125.795 108.698 69.970  1.00 80.15  ? 141 GLU   D C   1 
ATOM   5557 O O   . GLU   D 4 153 ? 126.516 109.501 70.566  1.00 80.77  ? 141 GLU   D O   1 
ATOM   5558 C CB  . GLU   D 4 153 ? 126.102 106.785 68.340  1.00 85.18  ? 141 GLU   D CB  1 
ATOM   5559 C CG  . GLU   D 4 153 ? 125.807 106.322 66.923  1.00 86.10  ? 141 GLU   D CG  1 
ATOM   5560 C CD  . GLU   D 4 153 ? 124.359 106.538 66.530  1.00 87.69  ? 141 GLU   D CD  1 
ATOM   5561 O OE1 . GLU   D 4 153 ? 123.474 106.371 67.396  1.00 87.75  ? 141 GLU   D OE1 1 
ATOM   5562 O OE2 . GLU   D 4 153 ? 124.105 106.876 65.354  1.00 88.47  ? 141 GLU   D OE2 1 
ATOM   5563 N N   . SER   D 4 154 ? 124.737 108.134 70.547  1.00 68.15  ? 142 SER   D N   1 
ATOM   5564 C CA  . SER   D 4 154 ? 124.346 108.401 71.924  1.00 69.29  ? 142 SER   D CA  1 
ATOM   5565 C C   . SER   D 4 154 ? 124.368 107.100 72.709  1.00 72.22  ? 142 SER   D C   1 
ATOM   5566 O O   . SER   D 4 154 ? 123.747 106.115 72.299  1.00 74.80  ? 142 SER   D O   1 
ATOM   5567 C CB  . SER   D 4 154 ? 122.956 109.033 71.992  1.00 71.48  ? 142 SER   D CB  1 
ATOM   5568 O OG  . SER   D 4 154 ? 121.948 108.052 71.829  1.00 73.16  ? 142 SER   D OG  1 
ATOM   5569 N N   . VAL   D 4 155 ? 125.074 107.102 73.837  1.00 67.24  ? 143 VAL   D N   1 
ATOM   5570 C CA  . VAL   D 4 155 ? 125.309 105.903 74.632  1.00 62.95  ? 143 VAL   D CA  1 
ATOM   5571 C C   . VAL   D 4 155 ? 124.719 106.118 76.017  1.00 59.69  ? 143 VAL   D C   1 
ATOM   5572 O O   . VAL   D 4 155 ? 124.995 107.136 76.661  1.00 66.23  ? 143 VAL   D O   1 
ATOM   5573 C CB  . VAL   D 4 155 ? 126.810 105.575 74.723  1.00 65.28  ? 143 VAL   D CB  1 
ATOM   5574 C CG1 . VAL   D 4 155 ? 127.043 104.346 75.585  1.00 67.50  ? 143 VAL   D CG1 1 
ATOM   5575 C CG2 . VAL   D 4 155 ? 127.392 105.380 73.338  1.00 63.91  ? 143 VAL   D CG2 1 
ATOM   5576 N N   . SER   D 4 156 ? 123.909 105.167 76.470  1.00 51.84  ? 144 SER   D N   1 
ATOM   5577 C CA  . SER   D 4 156 ? 123.325 105.198 77.802  1.00 53.18  ? 144 SER   D CA  1 
ATOM   5578 C C   . SER   D 4 156 ? 123.884 104.039 78.612  1.00 56.87  ? 144 SER   D C   1 
ATOM   5579 O O   . SER   D 4 156 ? 123.758 102.879 78.210  1.00 62.95  ? 144 SER   D O   1 
ATOM   5580 C CB  . SER   D 4 156 ? 121.801 105.120 77.736  1.00 57.12  ? 144 SER   D CB  1 
ATOM   5581 O OG  . SER   D 4 156 ? 121.244 106.365 77.357  1.00 62.49  ? 144 SER   D OG  1 
ATOM   5582 N N   . ILE   D 4 157 ? 124.496 104.355 79.749  1.00 53.54  ? 145 ILE   D N   1 
ATOM   5583 C CA  . ILE   D 4 157 ? 125.041 103.361 80.663  1.00 48.00  ? 145 ILE   D CA  1 
ATOM   5584 C C   . ILE   D 4 157 ? 124.163 103.350 81.905  1.00 53.11  ? 145 ILE   D C   1 
ATOM   5585 O O   . ILE   D 4 157 ? 123.987 104.385 82.558  1.00 63.20  ? 145 ILE   D O   1 
ATOM   5586 C CB  . ILE   D 4 157 ? 126.505 103.658 81.016  1.00 48.63  ? 145 ILE   D CB  1 
ATOM   5587 C CG1 . ILE   D 4 157 ? 127.393 103.481 79.787  1.00 51.98  ? 145 ILE   D CG1 1 
ATOM   5588 C CG2 . ILE   D 4 157 ? 126.973 102.754 82.130  1.00 56.56  ? 145 ILE   D CG2 1 
ATOM   5589 C CD1 . ILE   D 4 157 ? 128.532 104.461 79.716  1.00 58.76  ? 145 ILE   D CD1 1 
ATOM   5590 N N   . SER   D 4 158 ? 123.613 102.186 82.230  1.00 50.03  ? 146 SER   D N   1 
ATOM   5591 C CA  . SER   D 4 158 ? 122.640 102.055 83.301  1.00 51.71  ? 146 SER   D CA  1 
ATOM   5592 C C   . SER   D 4 158 ? 123.293 101.535 84.574  1.00 50.10  ? 146 SER   D C   1 
ATOM   5593 O O   . SER   D 4 158 ? 124.242 100.749 84.535  1.00 52.46  ? 146 SER   D O   1 
ATOM   5594 C CB  . SER   D 4 158 ? 121.501 101.121 82.888  1.00 58.18  ? 146 SER   D CB  1 
ATOM   5595 O OG  . SER   D 4 158 ? 121.915 99.767  82.920  1.00 63.28  ? 146 SER   D OG  1 
ATOM   5596 N N   . CYS   D 4 159 ? 122.764 101.982 85.707  1.00 51.75  ? 147 CYS   D N   1 
ATOM   5597 C CA  . CYS   D 4 159 ? 123.263 101.599 87.016  1.00 50.79  ? 147 CYS   D CA  1 
ATOM   5598 C C   . CYS   D 4 159 ? 122.079 101.241 87.896  1.00 58.60  ? 147 CYS   D C   1 
ATOM   5599 O O   . CYS   D 4 159 ? 120.977 101.765 87.720  1.00 65.58  ? 147 CYS   D O   1 
ATOM   5600 C CB  . CYS   D 4 159 ? 124.074 102.729 87.654  1.00 60.55  ? 147 CYS   D CB  1 
ATOM   5601 S SG  . CYS   D 4 159 ? 125.195 102.237 88.969  1.00 72.07  ? 147 CYS   D SG  1 
ATOM   5602 N N   . ARG   D 4 160 ? 122.312 100.346 88.849  1.00 65.36  ? 148 ARG   D N   1 
ATOM   5603 C CA  . ARG   D 4 160 ? 121.256 99.864  89.723  1.00 63.03  ? 148 ARG   D CA  1 
ATOM   5604 C C   . ARG   D 4 160 ? 121.806 99.738  91.135  1.00 62.54  ? 148 ARG   D C   1 
ATOM   5605 O O   . ARG   D 4 160 ? 123.007 99.546  91.332  1.00 71.62  ? 148 ARG   D O   1 
ATOM   5606 C CB  . ARG   D 4 160 ? 120.705 98.523  89.222  1.00 64.27  ? 148 ARG   D CB  1 
ATOM   5607 C CG  . ARG   D 4 160 ? 119.332 98.149  89.749  1.00 68.68  ? 148 ARG   D CG  1 
ATOM   5608 C CD  . ARG   D 4 160 ? 118.882 96.805  89.201  1.00 70.74  ? 148 ARG   D CD  1 
ATOM   5609 N NE  . ARG   D 4 160 ? 119.760 95.720  89.622  1.00 74.36  ? 148 ARG   D NE  1 
ATOM   5610 C CZ  . ARG   D 4 160 ? 119.643 95.060  90.766  1.00 73.90  ? 148 ARG   D CZ  1 
ATOM   5611 N NH1 . ARG   D 4 160 ? 118.690 95.348  91.636  1.00 70.11  ? 148 ARG   D NH1 1 
ATOM   5612 N NH2 . ARG   D 4 160 ? 120.506 94.086  91.044  1.00 70.07  ? 148 ARG   D NH2 1 
ATOM   5613 N N   . SER   D 4 161 ? 120.919 99.851  92.119  1.00 55.64  ? 149 SER   D N   1 
ATOM   5614 C CA  . SER   D 4 161 ? 121.300 99.796  93.519  1.00 57.99  ? 149 SER   D CA  1 
ATOM   5615 C C   . SER   D 4 161 ? 120.410 98.809  94.260  1.00 64.19  ? 149 SER   D C   1 
ATOM   5616 O O   . SER   D 4 161 ? 119.337 98.432  93.787  1.00 66.18  ? 149 SER   D O   1 
ATOM   5617 C CB  . SER   D 4 161 ? 121.209 101.172 94.178  1.00 57.92  ? 149 SER   D CB  1 
ATOM   5618 O OG  . SER   D 4 161 ? 121.240 101.056 95.587  1.00 65.28  ? 149 SER   D OG  1 
ATOM   5619 N N   . SER   D 4 162 ? 120.881 98.372  95.424  1.00 63.93  ? 150 SER   D N   1 
ATOM   5620 C CA  . SER   D 4 162 ? 120.064 97.528  96.286  1.00 63.10  ? 150 SER   D CA  1 
ATOM   5621 C C   . SER   D 4 162 ? 119.269 98.350  97.290  1.00 62.68  ? 150 SER   D C   1 
ATOM   5622 O O   . SER   D 4 162 ? 118.123 98.011  97.601  1.00 65.57  ? 150 SER   D O   1 
ATOM   5623 C CB  . SER   D 4 162 ? 120.941 96.513  97.020  1.00 66.24  ? 150 SER   D CB  1 
ATOM   5624 O OG  . SER   D 4 162 ? 121.498 97.078  98.192  1.00 70.54  ? 150 SER   D OG  1 
ATOM   5625 N N   . LYS   D 4 163 ? 119.859 99.425  97.800  1.00 57.97  ? 151 LYS   D N   1 
ATOM   5626 C CA  . LYS   D 4 163 ? 119.186 100.360 98.686  1.00 56.95  ? 151 LYS   D CA  1 
ATOM   5627 C C   . LYS   D 4 163 ? 118.988 101.677 97.952  1.00 61.83  ? 151 LYS   D C   1 
ATOM   5628 O O   . LYS   D 4 163 ? 119.844 102.091 97.164  1.00 70.43  ? 151 LYS   D O   1 
ATOM   5629 C CB  . LYS   D 4 163 ? 119.994 100.583 99.966  1.00 58.74  ? 151 LYS   D CB  1 
ATOM   5630 C CG  . LYS   D 4 163 ? 119.158 100.995 101.161 1.00 60.45  ? 151 LYS   D CG  1 
ATOM   5631 C CD  . LYS   D 4 163 ? 120.012 101.592 102.265 1.00 57.92  ? 151 LYS   D CD  1 
ATOM   5632 C CE  . LYS   D 4 163 ? 120.796 100.518 102.988 1.00 59.82  ? 151 LYS   D CE  1 
ATOM   5633 N NZ  . LYS   D 4 163 ? 121.271 100.985 104.319 1.00 60.71  ? 151 LYS   D NZ  1 
ATOM   5634 N N   . SER   D 4 164 ? 117.850 102.322 98.196  1.00 56.65  ? 152 SER   D N   1 
ATOM   5635 C CA  . SER   D 4 164 ? 117.547 103.590 97.543  1.00 54.40  ? 152 SER   D CA  1 
ATOM   5636 C C   . SER   D 4 164 ? 118.475 104.674 98.069  1.00 59.42  ? 152 SER   D C   1 
ATOM   5637 O O   . SER   D 4 164 ? 118.524 104.930 99.277  1.00 61.90  ? 152 SER   D O   1 
ATOM   5638 C CB  . SER   D 4 164 ? 116.089 103.972 97.777  1.00 60.46  ? 152 SER   D CB  1 
ATOM   5639 O OG  . SER   D 4 164 ? 115.829 105.284 97.311  1.00 62.27  ? 152 SER   D OG  1 
ATOM   5640 N N   . LEU   D 4 165 ? 119.206 105.314 97.161  1.00 58.76  ? 153 LEU   D N   1 
ATOM   5641 C CA  . LEU   D 4 165 ? 120.232 106.280 97.530  1.00 57.27  ? 153 LEU   D CA  1 
ATOM   5642 C C   . LEU   D 4 165 ? 119.683 107.679 97.762  1.00 61.13  ? 153 LEU   D C   1 
ATOM   5643 O O   . LEU   D 4 165 ? 120.453 108.573 98.127  1.00 63.81  ? 153 LEU   D O   1 
ATOM   5644 C CB  . LEU   D 4 165 ? 121.316 106.321 96.451  1.00 53.85  ? 153 LEU   D CB  1 
ATOM   5645 C CG  . LEU   D 4 165 ? 122.018 104.994 96.166  1.00 51.28  ? 153 LEU   D CG  1 
ATOM   5646 C CD1 . LEU   D 4 165 ? 123.091 105.164 95.123  1.00 53.39  ? 153 LEU   D CD1 1 
ATOM   5647 C CD2 . LEU   D 4 165 ? 122.613 104.421 97.431  1.00 55.16  ? 153 LEU   D CD2 1 
ATOM   5648 N N   . LEU   D 4 166 ? 118.385 107.894 97.565  1.00 56.77  ? 154 LEU   D N   1 
ATOM   5649 C CA  . LEU   D 4 166 ? 117.780 109.201 97.791  1.00 49.17  ? 154 LEU   D CA  1 
ATOM   5650 C C   . LEU   D 4 166 ? 117.564 109.386 99.286  1.00 51.49  ? 154 LEU   D C   1 
ATOM   5651 O O   . LEU   D 4 166 ? 116.689 108.749 99.880  1.00 58.19  ? 154 LEU   D O   1 
ATOM   5652 C CB  . LEU   D 4 166 ? 116.472 109.327 97.018  1.00 54.33  ? 154 LEU   D CB  1 
ATOM   5653 C CG  . LEU   D 4 166 ? 115.591 110.552 97.269  1.00 58.78  ? 154 LEU   D CG  1 
ATOM   5654 C CD1 . LEU   D 4 166 ? 116.356 111.851 97.079  1.00 56.16  ? 154 LEU   D CD1 1 
ATOM   5655 C CD2 . LEU   D 4 166 ? 114.380 110.516 96.356  1.00 58.18  ? 154 LEU   D CD2 1 
ATOM   5656 N N   . HIS   D 4 167 ? 118.362 110.253 99.892  1.00 45.58  ? 155 HIS   D N   1 
ATOM   5657 C CA  . HIS   D 4 167 ? 118.260 110.534 101.310 1.00 47.38  ? 155 HIS   D CA  1 
ATOM   5658 C C   . HIS   D 4 167 ? 117.071 111.451 101.582 1.00 56.55  ? 155 HIS   D C   1 
ATOM   5659 O O   . HIS   D 4 167 ? 116.398 111.935 100.668 1.00 58.55  ? 155 HIS   D O   1 
ATOM   5660 C CB  . HIS   D 4 167 ? 119.555 111.166 101.812 1.00 43.60  ? 155 HIS   D CB  1 
ATOM   5661 C CG  . HIS   D 4 167 ? 119.836 110.911 103.257 1.00 47.32  ? 155 HIS   D CG  1 
ATOM   5662 N ND1 . HIS   D 4 167 ? 119.698 111.881 104.223 1.00 52.00  ? 155 HIS   D ND1 1 
ATOM   5663 C CD2 . HIS   D 4 167 ? 120.248 109.795 103.901 1.00 54.29  ? 155 HIS   D CD2 1 
ATOM   5664 C CE1 . HIS   D 4 167 ? 120.013 111.375 105.401 1.00 56.00  ? 155 HIS   D CE1 1 
ATOM   5665 N NE2 . HIS   D 4 167 ? 120.350 110.110 105.233 1.00 57.87  ? 155 HIS   D NE2 1 
ATOM   5666 N N   . SER   D 4 168 ? 116.816 111.694 102.867 1.00 60.90  ? 156 SER   D N   1 
ATOM   5667 C CA  . SER   D 4 168 ? 115.733 112.580 103.270 1.00 58.38  ? 156 SER   D CA  1 
ATOM   5668 C C   . SER   D 4 168 ? 116.034 114.046 102.994 1.00 63.02  ? 156 SER   D C   1 
ATOM   5669 O O   . SER   D 4 168 ? 115.109 114.864 103.026 1.00 64.32  ? 156 SER   D O   1 
ATOM   5670 C CB  . SER   D 4 168 ? 115.429 112.387 104.755 1.00 59.62  ? 156 SER   D CB  1 
ATOM   5671 O OG  . SER   D 4 168 ? 116.354 113.096 105.558 1.00 62.49  ? 156 SER   D OG  1 
ATOM   5672 N N   . ASN   D 4 169 ? 117.290 114.401 102.725 1.00 56.85  ? 157 ASN   D N   1 
ATOM   5673 C CA  . ASN   D 4 169 ? 117.658 115.771 102.408 1.00 54.54  ? 157 ASN   D CA  1 
ATOM   5674 C C   . ASN   D 4 169 ? 117.571 116.073 100.919 1.00 55.48  ? 157 ASN   D C   1 
ATOM   5675 O O   . ASN   D 4 169 ? 117.956 117.167 100.499 1.00 61.50  ? 157 ASN   D O   1 
ATOM   5676 C CB  . ASN   D 4 169 ? 119.066 116.084 102.925 1.00 58.39  ? 157 ASN   D CB  1 
ATOM   5677 C CG  . ASN   D 4 169 ? 120.077 115.000 102.595 1.00 60.85  ? 157 ASN   D CG  1 
ATOM   5678 O OD1 . ASN   D 4 169 ? 120.045 114.401 101.523 1.00 62.60  ? 157 ASN   D OD1 1 
ATOM   5679 N ND2 . ASN   D 4 169 ? 120.993 114.756 103.520 1.00 58.96  ? 157 ASN   D ND2 1 
ATOM   5680 N N   . GLY   D 4 170 ? 117.087 115.132 100.117 1.00 46.86  ? 158 GLY   D N   1 
ATOM   5681 C CA  . GLY   D 4 170 ? 116.909 115.354 98.701  1.00 51.85  ? 158 GLY   D CA  1 
ATOM   5682 C C   . GLY   D 4 170 ? 118.118 115.070 97.841  1.00 54.41  ? 158 GLY   D C   1 
ATOM   5683 O O   . GLY   D 4 170 ? 118.090 115.380 96.645  1.00 56.97  ? 158 GLY   D O   1 
ATOM   5684 N N   . ASN   D 4 171 ? 119.172 114.492 98.402  1.00 56.66  ? 159 ASN   D N   1 
ATOM   5685 C CA  . ASN   D 4 171 ? 120.393 114.205 97.667  1.00 51.34  ? 159 ASN   D CA  1 
ATOM   5686 C C   . ASN   D 4 171 ? 120.457 112.722 97.335  1.00 52.49  ? 159 ASN   D C   1 
ATOM   5687 O O   . ASN   D 4 171 ? 120.263 111.876 98.215  1.00 60.86  ? 159 ASN   D O   1 
ATOM   5688 C CB  . ASN   D 4 171 ? 121.622 114.607 98.480  1.00 54.11  ? 159 ASN   D CB  1 
ATOM   5689 C CG  . ASN   D 4 171 ? 121.872 116.092 98.461  1.00 56.65  ? 159 ASN   D CG  1 
ATOM   5690 O OD1 . ASN   D 4 171 ? 121.525 116.780 97.504  1.00 61.46  ? 159 ASN   D OD1 1 
ATOM   5691 N ND2 . ASN   D 4 171 ? 122.485 116.599 99.519  1.00 53.93  ? 159 ASN   D ND2 1 
ATOM   5692 N N   . THR   D 4 172 ? 120.726 112.410 96.073  1.00 46.12  ? 160 THR   D N   1 
ATOM   5693 C CA  . THR   D 4 172 ? 121.024 111.050 95.651  1.00 47.61  ? 160 THR   D CA  1 
ATOM   5694 C C   . THR   D 4 172 ? 122.532 110.933 95.486  1.00 58.74  ? 160 THR   D C   1 
ATOM   5695 O O   . THR   D 4 172 ? 123.126 111.633 94.660  1.00 66.05  ? 160 THR   D O   1 
ATOM   5696 C CB  . THR   D 4 172 ? 120.314 110.695 94.348  1.00 47.59  ? 160 THR   D CB  1 
ATOM   5697 O OG1 . THR   D 4 172 ? 120.718 111.608 93.325  1.00 58.18  ? 160 THR   D OG1 1 
ATOM   5698 C CG2 . THR   D 4 172 ? 118.816 110.780 94.513  1.00 55.60  ? 160 THR   D CG2 1 
ATOM   5699 N N   . TYR   D 4 173 ? 123.146 110.050 96.271  1.00 57.36  ? 161 TYR   D N   1 
ATOM   5700 C CA  . TYR   D 4 173 ? 124.600 109.930 96.325  1.00 47.35  ? 161 TYR   D CA  1 
ATOM   5701 C C   . TYR   D 4 173 ? 125.046 108.838 95.359  1.00 47.85  ? 161 TYR   D C   1 
ATOM   5702 O O   . TYR   D 4 173 ? 125.332 107.705 95.741  1.00 59.60  ? 161 TYR   D O   1 
ATOM   5703 C CB  . TYR   D 4 173 ? 125.051 109.646 97.747  1.00 48.09  ? 161 TYR   D CB  1 
ATOM   5704 C CG  . TYR   D 4 173 ? 124.681 110.723 98.736  1.00 45.84  ? 161 TYR   D CG  1 
ATOM   5705 C CD1 . TYR   D 4 173 ? 125.438 111.875 98.846  1.00 52.97  ? 161 TYR   D CD1 1 
ATOM   5706 C CD2 . TYR   D 4 173 ? 123.585 110.580 99.567  1.00 48.62  ? 161 TYR   D CD2 1 
ATOM   5707 C CE1 . TYR   D 4 173 ? 125.111 112.857 99.750  1.00 51.78  ? 161 TYR   D CE1 1 
ATOM   5708 C CE2 . TYR   D 4 173 ? 123.251 111.558 100.476 1.00 52.90  ? 161 TYR   D CE2 1 
ATOM   5709 C CZ  . TYR   D 4 173 ? 124.019 112.693 100.562 1.00 52.40  ? 161 TYR   D CZ  1 
ATOM   5710 O OH  . TYR   D 4 173 ? 123.691 113.676 101.464 1.00 57.56  ? 161 TYR   D OH  1 
ATOM   5711 N N   . LEU   D 4 174 ? 125.097 109.194 94.081  1.00 37.54  ? 162 LEU   D N   1 
ATOM   5712 C CA  . LEU   D 4 174 ? 125.592 108.309 93.036  1.00 37.82  ? 162 LEU   D CA  1 
ATOM   5713 C C   . LEU   D 4 174 ? 126.670 109.033 92.251  1.00 49.91  ? 162 LEU   D C   1 
ATOM   5714 O O   . LEU   D 4 174 ? 126.415 110.100 91.686  1.00 55.64  ? 162 LEU   D O   1 
ATOM   5715 C CB  . LEU   D 4 174 ? 124.478 107.869 92.096  1.00 36.67  ? 162 LEU   D CB  1 
ATOM   5716 C CG  . LEU   D 4 174 ? 125.051 107.042 90.953  1.00 40.97  ? 162 LEU   D CG  1 
ATOM   5717 C CD1 . LEU   D 4 174 ? 125.141 105.581 91.324  1.00 46.79  ? 162 LEU   D CD1 1 
ATOM   5718 C CD2 . LEU   D 4 174 ? 124.262 107.260 89.692  1.00 48.96  ? 162 LEU   D CD2 1 
ATOM   5719 N N   . TYR   D 4 175 ? 127.852 108.434 92.179  1.00 46.33  ? 163 TYR   D N   1 
ATOM   5720 C CA  . TYR   D 4 175 ? 129.018 109.053 91.575  1.00 33.36  ? 163 TYR   D CA  1 
ATOM   5721 C C   . TYR   D 4 175 ? 129.406 108.289 90.318  1.00 41.56  ? 163 TYR   D C   1 
ATOM   5722 O O   . TYR   D 4 175 ? 129.324 107.059 90.281  1.00 53.27  ? 163 TYR   D O   1 
ATOM   5723 C CB  . TYR   D 4 175 ? 130.185 109.078 92.566  1.00 42.50  ? 163 TYR   D CB  1 
ATOM   5724 C CG  . TYR   D 4 175 ? 130.039 110.099 93.669  1.00 38.62  ? 163 TYR   D CG  1 
ATOM   5725 C CD1 . TYR   D 4 175 ? 129.099 109.937 94.675  1.00 45.06  ? 163 TYR   D CD1 1 
ATOM   5726 C CD2 . TYR   D 4 175 ? 130.847 111.216 93.710  1.00 38.97  ? 163 TYR   D CD2 1 
ATOM   5727 C CE1 . TYR   D 4 175 ? 128.957 110.871 95.674  1.00 49.15  ? 163 TYR   D CE1 1 
ATOM   5728 C CE2 . TYR   D 4 175 ? 130.715 112.152 94.706  1.00 42.86  ? 163 TYR   D CE2 1 
ATOM   5729 C CZ  . TYR   D 4 175 ? 129.769 111.975 95.683  1.00 51.48  ? 163 TYR   D CZ  1 
ATOM   5730 O OH  . TYR   D 4 175 ? 129.639 112.905 96.681  1.00 55.27  ? 163 TYR   D OH  1 
ATOM   5731 N N   . TRP   D 4 176 ? 129.825 109.017 89.288  1.00 40.28  ? 164 TRP   D N   1 
ATOM   5732 C CA  . TRP   D 4 176 ? 130.209 108.432 88.010  1.00 37.83  ? 164 TRP   D CA  1 
ATOM   5733 C C   . TRP   D 4 176 ? 131.678 108.712 87.736  1.00 44.80  ? 164 TRP   D C   1 
ATOM   5734 O O   . TRP   D 4 176 ? 132.138 109.846 87.903  1.00 51.82  ? 164 TRP   D O   1 
ATOM   5735 C CB  . TRP   D 4 176 ? 129.345 108.983 86.876  1.00 48.18  ? 164 TRP   D CB  1 
ATOM   5736 C CG  . TRP   D 4 176 ? 128.054 108.258 86.726  1.00 43.85  ? 164 TRP   D CG  1 
ATOM   5737 C CD1 . TRP   D 4 176 ? 126.825 108.693 87.103  1.00 37.15  ? 164 TRP   D CD1 1 
ATOM   5738 C CD2 . TRP   D 4 176 ? 127.866 106.959 86.167  1.00 41.22  ? 164 TRP   D CD2 1 
ATOM   5739 N NE1 . TRP   D 4 176 ? 125.882 107.749 86.810  1.00 39.00  ? 164 TRP   D NE1 1 
ATOM   5740 C CE2 . TRP   D 4 176 ? 126.497 106.671 86.237  1.00 37.77  ? 164 TRP   D CE2 1 
ATOM   5741 C CE3 . TRP   D 4 176 ? 128.727 106.011 85.613  1.00 48.09  ? 164 TRP   D CE3 1 
ATOM   5742 C CZ2 . TRP   D 4 176 ? 125.966 105.479 85.775  1.00 40.87  ? 164 TRP   D CZ2 1 
ATOM   5743 C CZ3 . TRP   D 4 176 ? 128.196 104.829 85.153  1.00 46.96  ? 164 TRP   D CZ3 1 
ATOM   5744 C CH2 . TRP   D 4 176 ? 126.829 104.575 85.234  1.00 40.97  ? 164 TRP   D CH2 1 
ATOM   5745 N N   . PHE   D 4 177 ? 132.410 107.682 87.315  1.00 43.41  ? 165 PHE   D N   1 
ATOM   5746 C CA  . PHE   D 4 177 ? 133.840 107.786 87.078  1.00 35.08  ? 165 PHE   D CA  1 
ATOM   5747 C C   . PHE   D 4 177 ? 134.181 107.234 85.704  1.00 41.58  ? 165 PHE   D C   1 
ATOM   5748 O O   . PHE   D 4 177 ? 133.474 106.385 85.159  1.00 56.50  ? 165 PHE   D O   1 
ATOM   5749 C CB  . PHE   D 4 177 ? 134.645 107.048 88.150  1.00 40.43  ? 165 PHE   D CB  1 
ATOM   5750 C CG  . PHE   D 4 177 ? 134.464 107.603 89.525  1.00 36.12  ? 165 PHE   D CG  1 
ATOM   5751 C CD1 . PHE   D 4 177 ? 135.149 108.726 89.926  1.00 34.06  ? 165 PHE   D CD1 1 
ATOM   5752 C CD2 . PHE   D 4 177 ? 133.607 106.997 90.417  1.00 39.96  ? 165 PHE   D CD2 1 
ATOM   5753 C CE1 . PHE   D 4 177 ? 134.981 109.235 91.189  1.00 35.20  ? 165 PHE   D CE1 1 
ATOM   5754 C CE2 . PHE   D 4 177 ? 133.439 107.505 91.681  1.00 42.67  ? 165 PHE   D CE2 1 
ATOM   5755 C CZ  . PHE   D 4 177 ? 134.123 108.624 92.064  1.00 38.09  ? 165 PHE   D CZ  1 
ATOM   5756 N N   . LEU   D 4 178 ? 135.280 107.734 85.145  1.00 43.98  ? 166 LEU   D N   1 
ATOM   5757 C CA  . LEU   D 4 178 ? 135.756 107.328 83.829  1.00 43.08  ? 166 LEU   D CA  1 
ATOM   5758 C C   . LEU   D 4 178 ? 137.206 106.889 83.941  1.00 50.08  ? 166 LEU   D C   1 
ATOM   5759 O O   . LEU   D 4 178 ? 138.058 107.665 84.379  1.00 59.59  ? 166 LEU   D O   1 
ATOM   5760 C CB  . LEU   D 4 178 ? 135.615 108.469 82.820  1.00 48.81  ? 166 LEU   D CB  1 
ATOM   5761 C CG  . LEU   D 4 178 ? 136.268 108.309 81.448  1.00 52.46  ? 166 LEU   D CG  1 
ATOM   5762 C CD1 . LEU   D 4 178 ? 135.730 107.093 80.724  1.00 53.48  ? 166 LEU   D CD1 1 
ATOM   5763 C CD2 . LEU   D 4 178 ? 136.051 109.558 80.617  1.00 51.71  ? 166 LEU   D CD2 1 
ATOM   5764 N N   . GLN   D 4 179 ? 137.483 105.663 83.524  1.00 51.75  ? 167 GLN   D N   1 
ATOM   5765 C CA  . GLN   D 4 179 ? 138.821 105.080 83.543  1.00 48.33  ? 167 GLN   D CA  1 
ATOM   5766 C C   . GLN   D 4 179 ? 139.273 104.946 82.093  1.00 54.18  ? 167 GLN   D C   1 
ATOM   5767 O O   . GLN   D 4 179 ? 138.808 104.064 81.367  1.00 61.18  ? 167 GLN   D O   1 
ATOM   5768 C CB  . GLN   D 4 179 ? 138.801 103.735 84.269  1.00 53.23  ? 167 GLN   D CB  1 
ATOM   5769 C CG  . GLN   D 4 179 ? 140.014 102.828 84.065  1.00 55.05  ? 167 GLN   D CG  1 
ATOM   5770 C CD  . GLN   D 4 179 ? 141.118 103.059 85.065  1.00 57.55  ? 167 GLN   D CD  1 
ATOM   5771 O OE1 . GLN   D 4 179 ? 140.884 103.090 86.267  1.00 55.11  ? 167 GLN   D OE1 1 
ATOM   5772 N NE2 . GLN   D 4 179 ? 142.339 103.201 84.571  1.00 61.50  ? 167 GLN   D NE2 1 
ATOM   5773 N N   . ARG   D 4 180 ? 140.147 105.838 81.664  1.00 55.35  ? 168 ARG   D N   1 
ATOM   5774 C CA  . ARG   D 4 180 ? 140.707 105.743 80.328  1.00 51.65  ? 168 ARG   D CA  1 
ATOM   5775 C C   . ARG   D 4 180 ? 141.832 104.709 80.318  1.00 58.18  ? 168 ARG   D C   1 
ATOM   5776 O O   . ARG   D 4 180 ? 142.418 104.425 81.366  1.00 64.83  ? 168 ARG   D O   1 
ATOM   5777 C CB  . ARG   D 4 180 ? 141.218 107.107 79.877  1.00 54.56  ? 168 ARG   D CB  1 
ATOM   5778 C CG  . ARG   D 4 180 ? 140.106 108.022 79.412  1.00 53.84  ? 168 ARG   D CG  1 
ATOM   5779 C CD  . ARG   D 4 180 ? 140.627 109.356 78.937  1.00 54.71  ? 168 ARG   D CD  1 
ATOM   5780 N NE  . ARG   D 4 180 ? 139.537 110.255 78.585  1.00 60.21  ? 168 ARG   D NE  1 
ATOM   5781 C CZ  . ARG   D 4 180 ? 139.024 111.165 79.401  1.00 60.88  ? 168 ARG   D CZ  1 
ATOM   5782 N NH1 . ARG   D 4 180 ? 139.486 111.331 80.628  1.00 61.37  ? 168 ARG   D NH1 1 
ATOM   5783 N NH2 . ARG   D 4 180 ? 138.021 111.926 78.974  1.00 60.32  ? 168 ARG   D NH2 1 
ATOM   5784 N N   . PRO   D 4 181 ? 142.121 104.096 79.164  1.00 53.60  ? 169 PRO   D N   1 
ATOM   5785 C CA  . PRO   D 4 181 ? 143.125 103.021 79.132  1.00 55.97  ? 169 PRO   D CA  1 
ATOM   5786 C C   . PRO   D 4 181 ? 144.518 103.528 79.473  1.00 63.97  ? 169 PRO   D C   1 
ATOM   5787 O O   . PRO   D 4 181 ? 145.027 104.462 78.849  1.00 64.14  ? 169 PRO   D O   1 
ATOM   5788 C CB  . PRO   D 4 181 ? 143.052 102.510 77.691  1.00 55.85  ? 169 PRO   D CB  1 
ATOM   5789 C CG  . PRO   D 4 181 ? 141.699 102.864 77.242  1.00 58.59  ? 169 PRO   D CG  1 
ATOM   5790 C CD  . PRO   D 4 181 ? 141.391 104.175 77.886  1.00 56.73  ? 169 PRO   D CD  1 
ATOM   5791 N N   . GLY   D 4 182 ? 145.132 102.892 80.466  1.00 66.24  ? 170 GLY   D N   1 
ATOM   5792 C CA  . GLY   D 4 182 ? 146.427 103.317 80.961  1.00 63.19  ? 170 GLY   D CA  1 
ATOM   5793 C C   . GLY   D 4 182 ? 146.406 104.665 81.647  1.00 63.71  ? 170 GLY   D C   1 
ATOM   5794 O O   . GLY   D 4 182 ? 147.303 105.486 81.419  1.00 68.70  ? 170 GLY   D O   1 
ATOM   5795 N N   . GLN   D 4 183 ? 145.403 104.914 82.484  1.00 61.21  ? 171 GLN   D N   1 
ATOM   5796 C CA  . GLN   D 4 183 ? 145.264 106.207 83.133  1.00 62.53  ? 171 GLN   D CA  1 
ATOM   5797 C C   . GLN   D 4 183 ? 144.484 106.046 84.428  1.00 66.65  ? 171 GLN   D C   1 
ATOM   5798 O O   . GLN   D 4 183 ? 143.833 105.026 84.665  1.00 68.67  ? 171 GLN   D O   1 
ATOM   5799 C CB  . GLN   D 4 183 ? 144.570 107.219 82.217  1.00 58.73  ? 171 GLN   D CB  1 
ATOM   5800 C CG  . GLN   D 4 183 ? 145.124 108.624 82.306  1.00 64.12  ? 171 GLN   D CG  1 
ATOM   5801 C CD  . GLN   D 4 183 ? 144.663 109.498 81.162  1.00 69.49  ? 171 GLN   D CD  1 
ATOM   5802 O OE1 . GLN   D 4 183 ? 144.137 109.007 80.166  1.00 73.58  ? 171 GLN   D OE1 1 
ATOM   5803 N NE2 . GLN   D 4 183 ? 144.856 110.804 81.300  1.00 66.14  ? 171 GLN   D NE2 1 
ATOM   5804 N N   . SER   D 4 184 ? 144.565 107.067 85.260  1.00 55.34  ? 172 SER   D N   1 
ATOM   5805 C CA  . SER   D 4 184 ? 143.845 107.169 86.515  1.00 48.17  ? 172 SER   D CA  1 
ATOM   5806 C C   . SER   D 4 184 ? 142.389 107.555 86.260  1.00 53.89  ? 172 SER   D C   1 
ATOM   5807 O O   . SER   D 4 184 ? 142.085 108.214 85.263  1.00 61.88  ? 172 SER   D O   1 
ATOM   5808 C CB  . SER   D 4 184 ? 144.511 108.210 87.403  1.00 54.54  ? 172 SER   D CB  1 
ATOM   5809 O OG  . SER   D 4 184 ? 144.040 108.139 88.734  1.00 59.45  ? 172 SER   D OG  1 
ATOM   5810 N N   . PRO   D 4 185 ? 141.469 107.141 87.132  1.00 46.90  ? 173 PRO   D N   1 
ATOM   5811 C CA  . PRO   D 4 185 ? 140.064 107.522 86.953  1.00 46.51  ? 173 PRO   D CA  1 
ATOM   5812 C C   . PRO   D 4 185 ? 139.822 109.011 87.141  1.00 47.53  ? 173 PRO   D C   1 
ATOM   5813 O O   . PRO   D 4 185 ? 140.561 109.707 87.840  1.00 53.89  ? 173 PRO   D O   1 
ATOM   5814 C CB  . PRO   D 4 185 ? 139.337 106.711 88.029  1.00 44.82  ? 173 PRO   D CB  1 
ATOM   5815 C CG  . PRO   D 4 185 ? 140.212 105.569 88.287  1.00 47.28  ? 173 PRO   D CG  1 
ATOM   5816 C CD  . PRO   D 4 185 ? 141.611 106.068 88.128  1.00 48.07  ? 173 PRO   D CD  1 
ATOM   5817 N N   . GLN   D 4 186 ? 138.764 109.493 86.499  1.00 41.08  ? 174 GLN   D N   1 
ATOM   5818 C CA  . GLN   D 4 186 ? 138.360 110.886 86.563  1.00 45.98  ? 174 GLN   D CA  1 
ATOM   5819 C C   . GLN   D 4 186 ? 136.890 110.967 86.928  1.00 46.32  ? 174 GLN   D C   1 
ATOM   5820 O O   . GLN   D 4 186 ? 136.101 110.091 86.575  1.00 52.74  ? 174 GLN   D O   1 
ATOM   5821 C CB  . GLN   D 4 186 ? 138.585 111.604 85.231  1.00 50.59  ? 174 GLN   D CB  1 
ATOM   5822 C CG  . GLN   D 4 186 ? 140.035 111.869 84.889  1.00 53.37  ? 174 GLN   D CG  1 
ATOM   5823 C CD  . GLN   D 4 186 ? 140.180 112.615 83.581  1.00 61.25  ? 174 GLN   D CD  1 
ATOM   5824 O OE1 . GLN   D 4 186 ? 139.196 112.857 82.882  1.00 59.13  ? 174 GLN   D OE1 1 
ATOM   5825 N NE2 . GLN   D 4 186 ? 141.409 112.987 83.242  1.00 57.46  ? 174 GLN   D NE2 1 
ATOM   5826 N N   . LEU   D 4 187 ? 136.523 112.034 87.627  1.00 41.08  ? 175 LEU   D N   1 
ATOM   5827 C CA  . LEU   D 4 187 ? 135.156 112.220 88.087  1.00 38.88  ? 175 LEU   D CA  1 
ATOM   5828 C C   . LEU   D 4 187 ? 134.347 112.953 87.027  1.00 46.39  ? 175 LEU   D C   1 
ATOM   5829 O O   . LEU   D 4 187 ? 134.779 113.990 86.515  1.00 54.89  ? 175 LEU   D O   1 
ATOM   5830 C CB  . LEU   D 4 187 ? 135.135 112.999 89.399  1.00 38.20  ? 175 LEU   D CB  1 
ATOM   5831 C CG  . LEU   D 4 187 ? 133.774 113.433 89.930  1.00 32.50  ? 175 LEU   D CG  1 
ATOM   5832 C CD1 . LEU   D 4 187 ? 133.028 112.257 90.504  1.00 39.44  ? 175 LEU   D CD1 1 
ATOM   5833 C CD2 . LEU   D 4 187 ? 133.952 114.502 90.975  1.00 40.78  ? 175 LEU   D CD2 1 
ATOM   5834 N N   . LEU   D 4 188 ? 133.177 112.409 86.700  1.00 39.85  ? 176 LEU   D N   1 
ATOM   5835 C CA  . LEU   D 4 188 ? 132.275 113.014 85.733  1.00 37.71  ? 176 LEU   D CA  1 
ATOM   5836 C C   . LEU   D 4 188 ? 131.046 113.634 86.377  1.00 44.76  ? 176 LEU   D C   1 
ATOM   5837 O O   . LEU   D 4 188 ? 130.707 114.784 86.086  1.00 58.49  ? 176 LEU   D O   1 
ATOM   5838 C CB  . LEU   D 4 188 ? 131.833 111.976 84.698  1.00 39.96  ? 176 LEU   D CB  1 
ATOM   5839 C CG  . LEU   D 4 188 ? 132.912 111.228 83.929  1.00 42.77  ? 176 LEU   D CG  1 
ATOM   5840 C CD1 . LEU   D 4 188 ? 132.276 110.117 83.130  1.00 45.82  ? 176 LEU   D CD1 1 
ATOM   5841 C CD2 . LEU   D 4 188 ? 133.671 112.169 83.021  1.00 47.94  ? 176 LEU   D CD2 1 
ATOM   5842 N N   . ILE   D 4 189 ? 130.365 112.894 87.246  1.00 41.09  ? 177 ILE   D N   1 
ATOM   5843 C CA  . ILE   D 4 189 ? 129.101 113.315 87.837  1.00 38.31  ? 177 ILE   D CA  1 
ATOM   5844 C C   . ILE   D 4 189 ? 129.146 112.937 89.312  1.00 40.23  ? 177 ILE   D C   1 
ATOM   5845 O O   . ILE   D 4 189 ? 129.324 111.760 89.642  1.00 51.98  ? 177 ILE   D O   1 
ATOM   5846 C CB  . ILE   D 4 189 ? 127.910 112.659 87.115  1.00 34.60  ? 177 ILE   D CB  1 
ATOM   5847 C CG1 . ILE   D 4 189 ? 127.578 113.445 85.851  1.00 43.80  ? 177 ILE   D CG1 1 
ATOM   5848 C CG2 . ILE   D 4 189 ? 126.689 112.567 87.988  1.00 45.10  ? 177 ILE   D CG2 1 
ATOM   5849 C CD1 . ILE   D 4 189 ? 126.478 112.849 85.044  1.00 49.70  ? 177 ILE   D CD1 1 
ATOM   5850 N N   . TYR   D 4 190 ? 129.040 113.927 90.204  1.00 34.27  ? 178 TYR   D N   1 
ATOM   5851 C CA  . TYR   D 4 190 ? 129.301 113.614 91.607  1.00 46.31  ? 178 TYR   D CA  1 
ATOM   5852 C C   . TYR   D 4 190 ? 128.027 113.285 92.380  1.00 49.91  ? 178 TYR   D C   1 
ATOM   5853 O O   . TYR   D 4 190 ? 127.882 112.175 92.894  1.00 58.07  ? 178 TYR   D O   1 
ATOM   5854 C CB  . TYR   D 4 190 ? 130.104 114.727 92.301  1.00 47.91  ? 178 TYR   D CB  1 
ATOM   5855 C CG  . TYR   D 4 190 ? 129.787 116.174 92.006  1.00 46.17  ? 178 TYR   D CG  1 
ATOM   5856 C CD1 . TYR   D 4 190 ? 130.337 116.818 90.909  1.00 48.00  ? 178 TYR   D CD1 1 
ATOM   5857 C CD2 . TYR   D 4 190 ? 129.023 116.925 92.885  1.00 47.05  ? 178 TYR   D CD2 1 
ATOM   5858 C CE1 . TYR   D 4 190 ? 130.081 118.148 90.663  1.00 46.22  ? 178 TYR   D CE1 1 
ATOM   5859 C CE2 . TYR   D 4 190 ? 128.766 118.255 92.648  1.00 46.29  ? 178 TYR   D CE2 1 
ATOM   5860 C CZ  . TYR   D 4 190 ? 129.296 118.859 91.536  1.00 44.95  ? 178 TYR   D CZ  1 
ATOM   5861 O OH  . TYR   D 4 190 ? 129.036 120.187 91.294  1.00 53.17  ? 178 TYR   D OH  1 
ATOM   5862 N N   . ARG   D 4 191 ? 127.106 114.223 92.485  1.00 56.43  ? 179 ARG   D N   1 
ATOM   5863 C CA  . ARG   D 4 191 ? 125.722 113.869 92.747  1.00 51.76  ? 179 ARG   D CA  1 
ATOM   5864 C C   . ARG   D 4 191 ? 125.013 113.842 91.405  1.00 58.30  ? 179 ARG   D C   1 
ATOM   5865 O O   . ARG   D 4 191 ? 125.554 114.318 90.407  1.00 66.63  ? 179 ARG   D O   1 
ATOM   5866 C CB  . ARG   D 4 191 ? 125.063 114.845 93.726  1.00 52.04  ? 179 ARG   D CB  1 
ATOM   5867 C CG  . ARG   D 4 191 ? 125.269 114.487 95.195  1.00 49.78  ? 179 ARG   D CG  1 
ATOM   5868 C CD  . ARG   D 4 191 ? 126.611 114.932 95.743  1.00 53.97  ? 179 ARG   D CD  1 
ATOM   5869 N NE  . ARG   D 4 191 ? 126.870 116.357 95.584  1.00 56.16  ? 179 ARG   D NE  1 
ATOM   5870 C CZ  . ARG   D 4 191 ? 126.465 117.291 96.429  1.00 58.38  ? 179 ARG   D CZ  1 
ATOM   5871 N NH1 . ARG   D 4 191 ? 125.775 116.988 97.515  1.00 60.38  ? 179 ARG   D NH1 1 
ATOM   5872 N NH2 . ARG   D 4 191 ? 126.764 118.563 96.181  1.00 56.04  ? 179 ARG   D NH2 1 
ATOM   5873 N N   . MET   D 4 192 ? 123.827 113.239 91.377  1.00 51.30  ? 180 MET   D N   1 
ATOM   5874 C CA  . MET   D 4 192 ? 123.119 113.041 90.115  1.00 55.89  ? 180 MET   D CA  1 
ATOM   5875 C C   . MET   D 4 192 ? 122.811 114.369 89.429  1.00 61.66  ? 180 MET   D C   1 
ATOM   5876 O O   . MET   D 4 192 ? 122.319 115.309 90.061  1.00 61.53  ? 180 MET   D O   1 
ATOM   5877 C CB  . MET   D 4 192 ? 121.827 112.282 90.359  1.00 58.06  ? 180 MET   D CB  1 
ATOM   5878 C CG  . MET   D 4 192 ? 121.936 110.787 90.263  1.00 60.43  ? 180 MET   D CG  1 
ATOM   5879 S SD  . MET   D 4 192 ? 120.361 110.046 90.716  1.00 80.54  ? 180 MET   D SD  1 
ATOM   5880 C CE  . MET   D 4 192 ? 119.216 111.169 89.923  1.00 59.34  ? 180 MET   D CE  1 
ATOM   5881 N N   . SER   D 4 193 ? 123.116 114.426 88.129  1.00 52.27  ? 181 SER   D N   1 
ATOM   5882 C CA  . SER   D 4 193 ? 123.006 115.631 87.302  1.00 55.03  ? 181 SER   D CA  1 
ATOM   5883 C C   . SER   D 4 193 ? 123.818 116.791 87.877  1.00 56.34  ? 181 SER   D C   1 
ATOM   5884 O O   . SER   D 4 193 ? 123.364 117.937 87.904  1.00 63.74  ? 181 SER   D O   1 
ATOM   5885 C CB  . SER   D 4 193 ? 121.545 116.039 87.087  1.00 60.80  ? 181 SER   D CB  1 
ATOM   5886 O OG  . SER   D 4 193 ? 121.012 116.659 88.245  1.00 63.60  ? 181 SER   D OG  1 
ATOM   5887 N N   . ASN   D 4 194 ? 125.030 116.494 88.340  1.00 43.59  ? 182 ASN   D N   1 
ATOM   5888 C CA  . ASN   D 4 194 ? 125.981 117.512 88.783  1.00 40.44  ? 182 ASN   D CA  1 
ATOM   5889 C C   . ASN   D 4 194 ? 127.279 117.278 88.019  1.00 44.41  ? 182 ASN   D C   1 
ATOM   5890 O O   . ASN   D 4 194 ? 128.070 116.405 88.381  1.00 52.84  ? 182 ASN   D O   1 
ATOM   5891 C CB  . ASN   D 4 194 ? 126.203 117.458 90.286  1.00 44.71  ? 182 ASN   D CB  1 
ATOM   5892 C CG  . ASN   D 4 194 ? 125.202 118.283 91.054  1.00 46.42  ? 182 ASN   D CG  1 
ATOM   5893 O OD1 . ASN   D 4 194 ? 124.500 117.775 91.924  1.00 46.08  ? 182 ASN   D OD1 1 
ATOM   5894 N ND2 . ASN   D 4 194 ? 125.130 119.567 90.738  1.00 47.53  ? 182 ASN   D ND2 1 
ATOM   5895 N N   . LEU   D 4 195 ? 127.495 118.062 86.970  1.00 47.29  ? 183 LEU   D N   1 
ATOM   5896 C CA  . LEU   D 4 195 ? 128.632 117.863 86.087  1.00 41.68  ? 183 LEU   D CA  1 
ATOM   5897 C C   . LEU   D 4 195 ? 129.902 118.384 86.745  1.00 45.40  ? 183 LEU   D C   1 
ATOM   5898 O O   . LEU   D 4 195 ? 129.926 119.502 87.266  1.00 55.99  ? 183 LEU   D O   1 
ATOM   5899 C CB  . LEU   D 4 195 ? 128.386 118.580 84.763  1.00 44.82  ? 183 LEU   D CB  1 
ATOM   5900 C CG  . LEU   D 4 195 ? 129.342 118.279 83.621  1.00 51.01  ? 183 LEU   D CG  1 
ATOM   5901 C CD1 . LEU   D 4 195 ? 129.150 116.850 83.157  1.00 53.02  ? 183 LEU   D CD1 1 
ATOM   5902 C CD2 . LEU   D 4 195 ? 129.125 119.259 82.489  1.00 51.60  ? 183 LEU   D CD2 1 
ATOM   5903 N N   . ALA   D 4 196 ? 130.956 117.575 86.724  1.00 43.03  ? 184 ALA   D N   1 
ATOM   5904 C CA  . ALA   D 4 196 ? 132.197 117.933 87.391  1.00 43.48  ? 184 ALA   D CA  1 
ATOM   5905 C C   . ALA   D 4 196 ? 132.952 118.996 86.601  1.00 50.74  ? 184 ALA   D C   1 
ATOM   5906 O O   . ALA   D 4 196 ? 132.682 119.245 85.424  1.00 59.42  ? 184 ALA   D O   1 
ATOM   5907 C CB  . ALA   D 4 196 ? 133.079 116.704 87.586  1.00 44.97  ? 184 ALA   D CB  1 
ATOM   5908 N N   . SER   D 4 197 ? 133.912 119.628 87.272  1.00 53.27  ? 185 SER   D N   1 
ATOM   5909 C CA  . SER   D 4 197 ? 134.677 120.702 86.655  1.00 53.74  ? 185 SER   D CA  1 
ATOM   5910 C C   . SER   D 4 197 ? 135.679 120.136 85.659  1.00 51.74  ? 185 SER   D C   1 
ATOM   5911 O O   . SER   D 4 197 ? 136.468 119.248 85.991  1.00 59.80  ? 185 SER   D O   1 
ATOM   5912 C CB  . SER   D 4 197 ? 135.397 121.519 87.724  1.00 58.80  ? 185 SER   D CB  1 
ATOM   5913 O OG  . SER   D 4 197 ? 136.606 120.892 88.114  1.00 61.80  ? 185 SER   D OG  1 
ATOM   5914 N N   . GLY   D 4 198 ? 135.649 120.659 84.436  1.00 50.81  ? 186 GLY   D N   1 
ATOM   5915 C CA  . GLY   D 4 198 ? 136.502 120.184 83.372  1.00 56.72  ? 186 GLY   D CA  1 
ATOM   5916 C C   . GLY   D 4 198 ? 135.872 119.156 82.461  1.00 58.90  ? 186 GLY   D C   1 
ATOM   5917 O O   . GLY   D 4 198 ? 136.403 118.911 81.370  1.00 62.25  ? 186 GLY   D O   1 
ATOM   5918 N N   . VAL   D 4 199 ? 134.766 118.552 82.866  1.00 57.42  ? 187 VAL   D N   1 
ATOM   5919 C CA  . VAL   D 4 199 ? 134.079 117.570 82.025  1.00 53.97  ? 187 VAL   D CA  1 
ATOM   5920 C C   . VAL   D 4 199 ? 133.255 118.315 80.979  1.00 58.51  ? 187 VAL   D C   1 
ATOM   5921 O O   . VAL   D 4 199 ? 132.539 119.264 81.334  1.00 62.44  ? 187 VAL   D O   1 
ATOM   5922 C CB  . VAL   D 4 199 ? 133.201 116.662 82.877  1.00 56.54  ? 187 VAL   D CB  1 
ATOM   5923 C CG1 . VAL   D 4 199 ? 132.494 115.636 82.017  1.00 62.03  ? 187 VAL   D CG1 1 
ATOM   5924 C CG2 . VAL   D 4 199 ? 134.040 115.976 83.932  1.00 55.48  ? 187 VAL   D CG2 1 
ATOM   5925 N N   . PRO   D 4 200 ? 133.358 117.951 79.698  1.00 62.95  ? 188 PRO   D N   1 
ATOM   5926 C CA  . PRO   D 4 200 ? 132.554 118.620 78.669  1.00 62.21  ? 188 PRO   D CA  1 
ATOM   5927 C C   . PRO   D 4 200 ? 131.066 118.389 78.868  1.00 60.87  ? 188 PRO   D C   1 
ATOM   5928 O O   . PRO   D 4 200 ? 130.634 117.339 79.345  1.00 62.90  ? 188 PRO   D O   1 
ATOM   5929 C CB  . PRO   D 4 200 ? 133.048 117.985 77.365  1.00 60.60  ? 188 PRO   D CB  1 
ATOM   5930 C CG  . PRO   D 4 200 ? 133.718 116.722 77.778  1.00 58.95  ? 188 PRO   D CG  1 
ATOM   5931 C CD  . PRO   D 4 200 ? 134.313 116.999 79.111  1.00 60.60  ? 188 PRO   D CD  1 
ATOM   5932 N N   . ASP   D 4 201 ? 130.277 119.391 78.484  1.00 65.85  ? 189 ASP   D N   1 
ATOM   5933 C CA  . ASP   D 4 201 ? 128.854 119.410 78.799  1.00 66.45  ? 189 ASP   D CA  1 
ATOM   5934 C C   . ASP   D 4 201 ? 128.026 118.593 77.817  1.00 70.36  ? 189 ASP   D C   1 
ATOM   5935 O O   . ASP   D 4 201 ? 127.039 119.089 77.264  1.00 75.12  ? 189 ASP   D O   1 
ATOM   5936 C CB  . ASP   D 4 201 ? 128.342 120.850 78.836  1.00 69.37  ? 189 ASP   D CB  1 
ATOM   5937 C CG  . ASP   D 4 201 ? 128.849 121.679 77.672  1.00 75.38  ? 189 ASP   D CG  1 
ATOM   5938 O OD1 . ASP   D 4 201 ? 129.707 121.181 76.913  1.00 74.99  ? 189 ASP   D OD1 1 
ATOM   5939 O OD2 . ASP   D 4 201 ? 128.389 122.829 77.516  1.00 76.17  ? 189 ASP   D OD2 1 
ATOM   5940 N N   . ARG   D 4 202 ? 128.416 117.341 77.598  1.00 62.10  ? 190 ARG   D N   1 
ATOM   5941 C CA  . ARG   D 4 202 ? 127.593 116.381 76.885  1.00 58.18  ? 190 ARG   D CA  1 
ATOM   5942 C C   . ARG   D 4 202 ? 127.237 115.172 77.726  1.00 61.52  ? 190 ARG   D C   1 
ATOM   5943 O O   . ARG   D 4 202 ? 126.253 114.494 77.416  1.00 65.71  ? 190 ARG   D O   1 
ATOM   5944 C CB  . ARG   D 4 202 ? 128.293 115.911 75.602  1.00 60.36  ? 190 ARG   D CB  1 
ATOM   5945 C CG  . ARG   D 4 202 ? 129.743 115.533 75.783  1.00 59.00  ? 190 ARG   D CG  1 
ATOM   5946 C CD  . ARG   D 4 202 ? 130.303 114.947 74.506  1.00 60.59  ? 190 ARG   D CD  1 
ATOM   5947 N NE  . ARG   D 4 202 ? 131.619 114.358 74.707  1.00 61.83  ? 190 ARG   D NE  1 
ATOM   5948 C CZ  . ARG   D 4 202 ? 132.761 114.980 74.460  1.00 61.64  ? 190 ARG   D CZ  1 
ATOM   5949 N NH1 . ARG   D 4 202 ? 132.787 116.220 74.001  1.00 62.19  ? 190 ARG   D NH1 1 
ATOM   5950 N NH2 . ARG   D 4 202 ? 133.907 114.342 74.676  1.00 61.48  ? 190 ARG   D NH2 1 
ATOM   5951 N N   . PHE   D 4 203 ? 128.009 114.880 78.767  1.00 57.94  ? 191 PHE   D N   1 
ATOM   5952 C CA  . PHE   D 4 203 ? 127.615 113.880 79.743  1.00 56.10  ? 191 PHE   D CA  1 
ATOM   5953 C C   . PHE   D 4 203 ? 126.461 114.404 80.585  1.00 57.94  ? 191 PHE   D C   1 
ATOM   5954 O O   . PHE   D 4 203 ? 126.447 115.568 80.991  1.00 62.99  ? 191 PHE   D O   1 
ATOM   5955 C CB  . PHE   D 4 203 ? 128.794 113.525 80.644  1.00 61.09  ? 191 PHE   D CB  1 
ATOM   5956 C CG  . PHE   D 4 203 ? 129.944 112.883 79.926  1.00 61.28  ? 191 PHE   D CG  1 
ATOM   5957 C CD1 . PHE   D 4 203 ? 130.964 113.649 79.401  1.00 57.95  ? 191 PHE   D CD1 1 
ATOM   5958 C CD2 . PHE   D 4 203 ? 130.014 111.509 79.798  1.00 63.95  ? 191 PHE   D CD2 1 
ATOM   5959 C CE1 . PHE   D 4 203 ? 132.024 113.061 78.754  1.00 57.68  ? 191 PHE   D CE1 1 
ATOM   5960 C CE2 . PHE   D 4 203 ? 131.073 110.916 79.148  1.00 62.72  ? 191 PHE   D CE2 1 
ATOM   5961 C CZ  . PHE   D 4 203 ? 132.078 111.694 78.628  1.00 57.46  ? 191 PHE   D CZ  1 
ATOM   5962 N N   . SER   D 4 204 ? 125.492 113.537 80.852  1.00 53.97  ? 192 SER   D N   1 
ATOM   5963 C CA  . SER   D 4 204 ? 124.361 113.906 81.685  1.00 51.67  ? 192 SER   D CA  1 
ATOM   5964 C C   . SER   D 4 204 ? 123.983 112.716 82.547  1.00 53.57  ? 192 SER   D C   1 
ATOM   5965 O O   . SER   D 4 204 ? 124.281 111.566 82.218  1.00 62.73  ? 192 SER   D O   1 
ATOM   5966 C CB  . SER   D 4 204 ? 123.164 114.365 80.845  1.00 59.10  ? 192 SER   D CB  1 
ATOM   5967 O OG  . SER   D 4 204 ? 123.491 115.507 80.074  1.00 63.37  ? 192 SER   D OG  1 
ATOM   5968 N N   . GLY   D 4 205 ? 123.328 113.003 83.655  1.00 46.16  ? 193 GLY   D N   1 
ATOM   5969 C CA  . GLY   D 4 205 ? 122.905 111.965 84.579  1.00 50.75  ? 193 GLY   D CA  1 
ATOM   5970 C C   . GLY   D 4 205 ? 121.462 112.143 84.989  1.00 50.62  ? 193 GLY   D C   1 
ATOM   5971 O O   . GLY   D 4 205 ? 120.977 113.264 85.123  1.00 55.91  ? 193 GLY   D O   1 
ATOM   5972 N N   . SER   D 4 206 ? 120.781 111.019 85.190  1.00 55.15  ? 194 SER   D N   1 
ATOM   5973 C CA  . SER   D 4 206 ? 119.387 111.027 85.600  1.00 54.52  ? 194 SER   D CA  1 
ATOM   5974 C C   . SER   D 4 206 ? 119.084 109.728 86.330  1.00 56.44  ? 194 SER   D C   1 
ATOM   5975 O O   . SER   D 4 206 ? 119.844 108.760 86.262  1.00 63.75  ? 194 SER   D O   1 
ATOM   5976 C CB  . SER   D 4 206 ? 118.452 111.209 84.402  1.00 59.46  ? 194 SER   D CB  1 
ATOM   5977 O OG  . SER   D 4 206 ? 118.794 110.323 83.350  1.00 61.43  ? 194 SER   D OG  1 
ATOM   5978 N N   . GLY   D 4 207 ? 117.966 109.719 87.030  1.00 51.94  ? 195 GLY   D N   1 
ATOM   5979 C CA  . GLY   D 4 207 ? 117.527 108.538 87.745  1.00 53.53  ? 195 GLY   D CA  1 
ATOM   5980 C C   . GLY   D 4 207 ? 116.588 108.924 88.867  1.00 57.99  ? 195 GLY   D C   1 
ATOM   5981 O O   . GLY   D 4 207 ? 116.259 110.090 89.061  1.00 64.24  ? 195 GLY   D O   1 
ATOM   5982 N N   . SER   D 4 208 ? 116.152 107.903 89.602  1.00 58.24  ? 196 SER   D N   1 
ATOM   5983 C CA  . SER   D 4 208 ? 115.296 108.113 90.767  1.00 59.74  ? 196 SER   D CA  1 
ATOM   5984 C C   . SER   D 4 208 ? 115.365 106.878 91.645  1.00 58.76  ? 196 SER   D C   1 
ATOM   5985 O O   . SER   D 4 208 ? 114.910 105.807 91.232  1.00 61.07  ? 196 SER   D O   1 
ATOM   5986 C CB  . SER   D 4 208 ? 113.849 108.391 90.348  1.00 63.65  ? 196 SER   D CB  1 
ATOM   5987 O OG  . SER   D 4 208 ? 113.049 108.728 91.468  1.00 64.34  ? 196 SER   D OG  1 
ATOM   5988 N N   . GLY   D 4 209 ? 115.910 107.023 92.849  1.00 62.72  ? 197 GLY   D N   1 
ATOM   5989 C CA  . GLY   D 4 209 ? 115.917 105.915 93.780  1.00 66.71  ? 197 GLY   D CA  1 
ATOM   5990 C C   . GLY   D 4 209 ? 116.894 104.816 93.421  1.00 68.25  ? 197 GLY   D C   1 
ATOM   5991 O O   . GLY   D 4 209 ? 118.101 104.946 93.633  1.00 68.82  ? 197 GLY   D O   1 
ATOM   5992 N N   . THR   D 4 210 ? 116.365 103.706 92.910  1.00 67.19  ? 198 THR   D N   1 
ATOM   5993 C CA  . THR   D 4 210 ? 117.184 102.551 92.565  1.00 65.51  ? 198 THR   D CA  1 
ATOM   5994 C C   . THR   D 4 210 ? 117.839 102.702 91.195  1.00 62.44  ? 198 THR   D C   1 
ATOM   5995 O O   . THR   D 4 210 ? 119.044 102.480 91.050  1.00 66.06  ? 198 THR   D O   1 
ATOM   5996 C CB  . THR   D 4 210 ? 116.323 101.287 92.614  1.00 72.07  ? 198 THR   D CB  1 
ATOM   5997 O OG1 . THR   D 4 210 ? 115.882 101.061 93.959  1.00 69.23  ? 198 THR   D OG1 1 
ATOM   5998 C CG2 . THR   D 4 210 ? 117.088 100.076 92.113  1.00 70.34  ? 198 THR   D CG2 1 
ATOM   5999 N N   . ALA   D 4 211 ? 117.067 103.077 90.181  1.00 58.96  ? 199 ALA   D N   1 
ATOM   6000 C CA  . ALA   D 4 211 ? 117.565 103.078 88.813  1.00 60.31  ? 199 ALA   D CA  1 
ATOM   6001 C C   . ALA   D 4 211 ? 118.347 104.348 88.510  1.00 61.51  ? 199 ALA   D C   1 
ATOM   6002 O O   . ALA   D 4 211 ? 118.003 105.434 88.983  1.00 67.46  ? 199 ALA   D O   1 
ATOM   6003 C CB  . ALA   D 4 211 ? 116.407 102.934 87.826  1.00 61.84  ? 199 ALA   D CB  1 
ATOM   6004 N N   . PHE   D 4 212 ? 119.402 104.205 87.709  1.00 52.30  ? 200 PHE   D N   1 
ATOM   6005 C CA  . PHE   D 4 212 ? 120.249 105.323 87.323  1.00 49.67  ? 200 PHE   D CA  1 
ATOM   6006 C C   . PHE   D 4 212 ? 120.636 105.195 85.860  1.00 52.67  ? 200 PHE   D C   1 
ATOM   6007 O O   . PHE   D 4 212 ? 120.684 104.093 85.309  1.00 63.46  ? 200 PHE   D O   1 
ATOM   6008 C CB  . PHE   D 4 212 ? 121.523 105.392 88.153  1.00 55.25  ? 200 PHE   D CB  1 
ATOM   6009 C CG  . PHE   D 4 212 ? 121.290 105.445 89.623  1.00 51.50  ? 200 PHE   D CG  1 
ATOM   6010 C CD1 . PHE   D 4 212 ? 120.743 106.562 90.204  1.00 45.71  ? 200 PHE   D CD1 1 
ATOM   6011 C CD2 . PHE   D 4 212 ? 121.649 104.382 90.428  1.00 58.85  ? 200 PHE   D CD2 1 
ATOM   6012 C CE1 . PHE   D 4 212 ? 120.536 106.618 91.552  1.00 49.52  ? 200 PHE   D CE1 1 
ATOM   6013 C CE2 . PHE   D 4 212 ? 121.446 104.436 91.785  1.00 62.31  ? 200 PHE   D CE2 1 
ATOM   6014 C CZ  . PHE   D 4 212 ? 120.888 105.560 92.343  1.00 57.67  ? 200 PHE   D CZ  1 
ATOM   6015 N N   . THR   D 4 213 ? 120.918 106.336 85.236  1.00 45.86  ? 201 THR   D N   1 
ATOM   6016 C CA  . THR   D 4 213 ? 121.375 106.378 83.856  1.00 51.19  ? 201 THR   D CA  1 
ATOM   6017 C C   . THR   D 4 213 ? 122.520 107.370 83.727  1.00 51.46  ? 201 THR   D C   1 
ATOM   6018 O O   . THR   D 4 213 ? 122.630 108.321 84.503  1.00 54.28  ? 201 THR   D O   1 
ATOM   6019 C CB  . THR   D 4 213 ? 120.256 106.775 82.879  1.00 57.97  ? 201 THR   D CB  1 
ATOM   6020 O OG1 . THR   D 4 213 ? 119.616 107.973 83.338  1.00 63.15  ? 201 THR   D OG1 1 
ATOM   6021 C CG2 . THR   D 4 213 ? 119.226 105.663 82.727  1.00 56.57  ? 201 THR   D CG2 1 
ATOM   6022 N N   . LEU   D 4 214 ? 123.375 107.132 82.737  1.00 51.68  ? 202 LEU   D N   1 
ATOM   6023 C CA  . LEU   D 4 214 ? 124.417 108.072 82.344  1.00 52.24  ? 202 LEU   D CA  1 
ATOM   6024 C C   . LEU   D 4 214 ? 124.418 108.157 80.829  1.00 60.30  ? 202 LEU   D C   1 
ATOM   6025 O O   . LEU   D 4 214 ? 124.679 107.158 80.151  1.00 65.56  ? 202 LEU   D O   1 
ATOM   6026 C CB  . LEU   D 4 214 ? 125.791 107.640 82.855  1.00 54.45  ? 202 LEU   D CB  1 
ATOM   6027 C CG  . LEU   D 4 214 ? 126.970 108.463 82.339  1.00 56.62  ? 202 LEU   D CG  1 
ATOM   6028 C CD1 . LEU   D 4 214 ? 127.153 109.715 83.163  1.00 56.33  ? 202 LEU   D CD1 1 
ATOM   6029 C CD2 . LEU   D 4 214 ? 128.235 107.636 82.341  1.00 58.09  ? 202 LEU   D CD2 1 
ATOM   6030 N N   . THR   D 4 215 ? 124.135 109.342 80.299  1.00 58.07  ? 203 THR   D N   1 
ATOM   6031 C CA  . THR   D 4 215 ? 123.938 109.537 78.871  1.00 51.07  ? 203 THR   D CA  1 
ATOM   6032 C C   . THR   D 4 215 ? 125.066 110.379 78.298  1.00 53.77  ? 203 THR   D C   1 
ATOM   6033 O O   . THR   D 4 215 ? 125.331 111.482 78.785  1.00 61.40  ? 203 THR   D O   1 
ATOM   6034 C CB  . THR   D 4 215 ? 122.594 110.211 78.597  1.00 53.60  ? 203 THR   D CB  1 
ATOM   6035 O OG1 . THR   D 4 215 ? 121.556 109.500 79.280  1.00 60.19  ? 203 THR   D OG1 1 
ATOM   6036 C CG2 . THR   D 4 215 ? 122.296 110.219 77.111  1.00 57.25  ? 203 THR   D CG2 1 
ATOM   6037 N N   . ILE   D 4 216 ? 125.722 109.860 77.267  1.00 58.18  ? 204 ILE   D N   1 
ATOM   6038 C CA  . ILE   D 4 216 ? 126.697 110.610 76.489  1.00 60.49  ? 204 ILE   D CA  1 
ATOM   6039 C C   . ILE   D 4 216 ? 126.027 111.039 75.193  1.00 67.42  ? 204 ILE   D C   1 
ATOM   6040 O O   . ILE   D 4 216 ? 125.466 110.206 74.471  1.00 70.61  ? 204 ILE   D O   1 
ATOM   6041 C CB  . ILE   D 4 216 ? 127.956 109.774 76.213  1.00 59.93  ? 204 ILE   D CB  1 
ATOM   6042 C CG1 . ILE   D 4 216 ? 128.418 109.083 77.491  1.00 61.27  ? 204 ILE   D CG1 1 
ATOM   6043 C CG2 . ILE   D 4 216 ? 129.063 110.645 75.661  1.00 64.39  ? 204 ILE   D CG2 1 
ATOM   6044 C CD1 . ILE   D 4 216 ? 129.361 107.934 77.251  1.00 65.40  ? 204 ILE   D CD1 1 
ATOM   6045 N N   . SER   D 4 217 ? 126.075 112.338 74.899  1.00 70.83  ? 205 SER   D N   1 
ATOM   6046 C CA  . SER   D 4 217 ? 125.305 112.881 73.784  1.00 68.94  ? 205 SER   D CA  1 
ATOM   6047 C C   . SER   D 4 217 ? 125.934 112.532 72.439  1.00 74.13  ? 205 SER   D C   1 
ATOM   6048 O O   . SER   D 4 217 ? 125.302 111.887 71.597  1.00 79.54  ? 205 SER   D O   1 
ATOM   6049 C CB  . SER   D 4 217 ? 125.164 114.397 73.936  1.00 75.38  ? 205 SER   D CB  1 
ATOM   6050 O OG  . SER   D 4 217 ? 124.335 114.936 72.921  1.00 78.72  ? 205 SER   D OG  1 
ATOM   6051 N N   . ARG   D 4 218 ? 127.176 112.962 72.214  1.00 77.54  ? 206 ARG   D N   1 
ATOM   6052 C CA  . ARG   D 4 218 ? 127.890 112.697 70.959  1.00 79.47  ? 206 ARG   D CA  1 
ATOM   6053 C C   . ARG   D 4 218 ? 129.322 112.316 71.324  1.00 78.49  ? 206 ARG   D C   1 
ATOM   6054 O O   . ARG   D 4 218 ? 130.188 113.183 71.458  1.00 80.51  ? 206 ARG   D O   1 
ATOM   6055 C CB  . ARG   D 4 218 ? 127.844 113.901 70.030  1.00 80.90  ? 206 ARG   D CB  1 
ATOM   6056 C CG  . ARG   D 4 218 ? 126.558 114.020 69.232  1.00 82.01  ? 206 ARG   D CG  1 
ATOM   6057 C CD  . ARG   D 4 218 ? 126.558 115.269 68.365  1.00 83.86  ? 206 ARG   D CD  1 
ATOM   6058 N NE  . ARG   D 4 218 ? 127.512 115.174 67.267  1.00 86.30  ? 206 ARG   D NE  1 
ATOM   6059 C CZ  . ARG   D 4 218 ? 128.592 115.934 67.146  1.00 85.76  ? 206 ARG   D CZ  1 
ATOM   6060 N NH1 . ARG   D 4 218 ? 128.889 116.861 68.041  1.00 84.91  ? 206 ARG   D NH1 1 
ATOM   6061 N NH2 . ARG   D 4 218 ? 129.394 115.759 66.099  1.00 83.54  ? 206 ARG   D NH2 1 
ATOM   6062 N N   . LEU   D 4 219 ? 129.564 111.018 71.472  1.00 71.46  ? 207 LEU   D N   1 
ATOM   6063 C CA  . LEU   D 4 219 ? 130.830 110.553 72.015  1.00 72.48  ? 207 LEU   D CA  1 
ATOM   6064 C C   . LEU   D 4 219 ? 131.944 110.633 70.979  1.00 72.87  ? 207 LEU   D C   1 
ATOM   6065 O O   . LEU   D 4 219 ? 131.715 110.535 69.771  1.00 75.16  ? 207 LEU   D O   1 
ATOM   6066 C CB  . LEU   D 4 219 ? 130.718 109.122 72.545  1.00 74.42  ? 207 LEU   D CB  1 
ATOM   6067 C CG  . LEU   D 4 219 ? 130.625 107.897 71.635  1.00 76.36  ? 207 LEU   D CG  1 
ATOM   6068 C CD1 . LEU   D 4 219 ? 130.935 106.661 72.452  1.00 77.54  ? 207 LEU   D CD1 1 
ATOM   6069 C CD2 . LEU   D 4 219 ? 129.258 107.754 71.007  1.00 77.97  ? 207 LEU   D CD2 1 
ATOM   6070 N N   . GLU   D 4 220 ? 133.160 110.814 71.477  1.00 74.14  ? 208 GLU   D N   1 
ATOM   6071 C CA  . GLU   D 4 220 ? 134.370 110.946 70.683  1.00 73.74  ? 208 GLU   D CA  1 
ATOM   6072 C C   . GLU   D 4 220 ? 135.312 109.790 71.012  1.00 78.77  ? 208 GLU   D C   1 
ATOM   6073 O O   . GLU   D 4 220 ? 134.946 108.843 71.713  1.00 81.89  ? 208 GLU   D O   1 
ATOM   6074 C CB  . GLU   D 4 220 ? 135.031 112.301 70.941  1.00 77.16  ? 208 GLU   D CB  1 
ATOM   6075 C CG  . GLU   D 4 220 ? 134.080 113.483 70.873  1.00 81.48  ? 208 GLU   D CG  1 
ATOM   6076 C CD  . GLU   D 4 220 ? 133.560 113.733 69.472  1.00 85.03  ? 208 GLU   D CD  1 
ATOM   6077 O OE1 . GLU   D 4 220 ? 134.348 113.607 68.512  1.00 84.34  ? 208 GLU   D OE1 1 
ATOM   6078 O OE2 . GLU   D 4 220 ? 132.361 114.056 69.330  1.00 81.86  ? 208 GLU   D OE2 1 
ATOM   6079 N N   . ALA   D 4 221 ? 136.537 109.872 70.493  1.00 80.34  ? 209 ALA   D N   1 
ATOM   6080 C CA  . ALA   D 4 221 ? 137.531 108.844 70.774  1.00 79.93  ? 209 ALA   D CA  1 
ATOM   6081 C C   . ALA   D 4 221 ? 138.101 108.955 72.181  1.00 83.11  ? 209 ALA   D C   1 
ATOM   6082 O O   . ALA   D 4 221 ? 138.679 107.983 72.679  1.00 82.91  ? 209 ALA   D O   1 
ATOM   6083 C CB  . ALA   D 4 221 ? 138.663 108.912 69.748  1.00 79.56  ? 209 ALA   D CB  1 
ATOM   6084 N N   . GLU   D 4 222 ? 137.958 110.109 72.831  1.00 85.46  ? 210 GLU   D N   1 
ATOM   6085 C CA  . GLU   D 4 222 ? 138.462 110.294 74.184  1.00 82.87  ? 210 GLU   D CA  1 
ATOM   6086 C C   . GLU   D 4 222 ? 137.504 109.784 75.251  1.00 84.45  ? 210 GLU   D C   1 
ATOM   6087 O O   . GLU   D 4 222 ? 137.870 109.770 76.431  1.00 88.48  ? 210 GLU   D O   1 
ATOM   6088 C CB  . GLU   D 4 222 ? 138.763 111.772 74.436  1.00 84.18  ? 210 GLU   D CB  1 
ATOM   6089 C CG  . GLU   D 4 222 ? 139.831 112.350 73.522  1.00 86.13  ? 210 GLU   D CG  1 
ATOM   6090 C CD  . GLU   D 4 222 ? 140.259 113.745 73.935  1.00 89.60  ? 210 GLU   D CD  1 
ATOM   6091 O OE1 . GLU   D 4 222 ? 139.719 114.262 74.936  1.00 90.81  ? 210 GLU   D OE1 1 
ATOM   6092 O OE2 . GLU   D 4 222 ? 141.136 114.324 73.260  1.00 89.11  ? 210 GLU   D OE2 1 
ATOM   6093 N N   . ASP   D 4 223 ? 136.299 109.371 74.873  1.00 74.08  ? 211 ASP   D N   1 
ATOM   6094 C CA  . ASP   D 4 223 ? 135.329 108.828 75.812  1.00 70.92  ? 211 ASP   D CA  1 
ATOM   6095 C C   . ASP   D 4 223 ? 135.381 107.311 75.903  1.00 69.12  ? 211 ASP   D C   1 
ATOM   6096 O O   . ASP   D 4 223 ? 134.565 106.718 76.613  1.00 72.30  ? 211 ASP   D O   1 
ATOM   6097 C CB  . ASP   D 4 223 ? 133.921 109.277 75.423  1.00 73.29  ? 211 ASP   D CB  1 
ATOM   6098 C CG  . ASP   D 4 223 ? 133.812 110.777 75.288  1.00 77.93  ? 211 ASP   D CG  1 
ATOM   6099 O OD1 . ASP   D 4 223 ? 134.730 111.481 75.757  1.00 79.44  ? 211 ASP   D OD1 1 
ATOM   6100 O OD2 . ASP   D 4 223 ? 132.812 111.254 74.714  1.00 79.03  ? 211 ASP   D OD2 1 
ATOM   6101 N N   . VAL   D 4 224 ? 136.315 106.674 75.202  1.00 58.02  ? 212 VAL   D N   1 
ATOM   6102 C CA  . VAL   D 4 224 ? 136.485 105.232 75.297  1.00 59.37  ? 212 VAL   D CA  1 
ATOM   6103 C C   . VAL   D 4 224 ? 137.128 104.887 76.631  1.00 60.05  ? 212 VAL   D C   1 
ATOM   6104 O O   . VAL   D 4 224 ? 138.186 105.421 76.986  1.00 62.99  ? 212 VAL   D O   1 
ATOM   6105 C CB  . VAL   D 4 224 ? 137.328 104.721 74.120  1.00 64.56  ? 212 VAL   D CB  1 
ATOM   6106 C CG1 . VAL   D 4 224 ? 137.726 103.273 74.328  1.00 63.33  ? 212 VAL   D CG1 1 
ATOM   6107 C CG2 . VAL   D 4 224 ? 136.563 104.884 72.818  1.00 66.97  ? 212 VAL   D CG2 1 
ATOM   6108 N N   . GLY   D 4 225 ? 136.494 103.990 77.376  1.00 56.94  ? 213 GLY   D N   1 
ATOM   6109 C CA  . GLY   D 4 225 ? 137.032 103.586 78.660  1.00 58.81  ? 213 GLY   D CA  1 
ATOM   6110 C C   . GLY   D 4 225 ? 136.031 102.740 79.417  1.00 63.67  ? 213 GLY   D C   1 
ATOM   6111 O O   . GLY   D 4 225 ? 135.085 102.206 78.837  1.00 67.69  ? 213 GLY   D O   1 
ATOM   6112 N N   . VAL   D 4 226 ? 136.259 102.626 80.722  1.00 52.41  ? 214 VAL   D N   1 
ATOM   6113 C CA  . VAL   D 4 226 ? 135.406 101.850 81.612  1.00 47.68  ? 214 VAL   D CA  1 
ATOM   6114 C C   . VAL   D 4 226 ? 134.746 102.810 82.589  1.00 52.03  ? 214 VAL   D C   1 
ATOM   6115 O O   . VAL   D 4 226 ? 135.431 103.588 83.263  1.00 57.86  ? 214 VAL   D O   1 
ATOM   6116 C CB  . VAL   D 4 226 ? 136.205 100.766 82.350  1.00 53.83  ? 214 VAL   D CB  1 
ATOM   6117 C CG1 . VAL   D 4 226 ? 135.295 99.967  83.258  1.00 52.18  ? 214 VAL   D CG1 1 
ATOM   6118 C CG2 . VAL   D 4 226 ? 136.902 99.857  81.358  1.00 57.38  ? 214 VAL   D CG2 1 
ATOM   6119 N N   . TYR   D 4 227 ? 133.420 102.758 82.665  1.00 54.54  ? 215 TYR   D N   1 
ATOM   6120 C CA  . TYR   D 4 227 ? 132.628 103.688 83.458  1.00 48.98  ? 215 TYR   D CA  1 
ATOM   6121 C C   . TYR   D 4 227 ? 132.163 103.002 84.733  1.00 49.00  ? 215 TYR   D C   1 
ATOM   6122 O O   . TYR   D 4 227 ? 131.540 101.938 84.675  1.00 54.92  ? 215 TYR   D O   1 
ATOM   6123 C CB  . TYR   D 4 227 ? 131.426 104.197 82.659  1.00 48.94  ? 215 TYR   D CB  1 
ATOM   6124 C CG  . TYR   D 4 227 ? 131.779 105.159 81.549  1.00 49.66  ? 215 TYR   D CG  1 
ATOM   6125 C CD1 . TYR   D 4 227 ? 132.276 104.703 80.339  1.00 49.16  ? 215 TYR   D CD1 1 
ATOM   6126 C CD2 . TYR   D 4 227 ? 131.607 106.522 81.711  1.00 49.11  ? 215 TYR   D CD2 1 
ATOM   6127 C CE1 . TYR   D 4 227 ? 132.598 105.577 79.326  1.00 46.59  ? 215 TYR   D CE1 1 
ATOM   6128 C CE2 . TYR   D 4 227 ? 131.925 107.403 80.704  1.00 50.88  ? 215 TYR   D CE2 1 
ATOM   6129 C CZ  . TYR   D 4 227 ? 132.418 106.924 79.514  1.00 49.15  ? 215 TYR   D CZ  1 
ATOM   6130 O OH  . TYR   D 4 227 ? 132.737 107.802 78.508  1.00 56.18  ? 215 TYR   D OH  1 
ATOM   6131 N N   . TYR   D 4 228 ? 132.443 103.619 85.876  1.00 40.03  ? 216 TYR   D N   1 
ATOM   6132 C CA  . TYR   D 4 228 ? 132.214 103.009 87.176  1.00 43.42  ? 216 TYR   D CA  1 
ATOM   6133 C C   . TYR   D 4 228 ? 131.148 103.768 87.952  1.00 49.72  ? 216 TYR   D C   1 
ATOM   6134 O O   . TYR   D 4 228 ? 131.105 105.000 87.923  1.00 54.43  ? 216 TYR   D O   1 
ATOM   6135 C CB  . TYR   D 4 228 ? 133.507 102.967 87.994  1.00 48.05  ? 216 TYR   D CB  1 
ATOM   6136 C CG  . TYR   D 4 228 ? 134.510 101.945 87.520  1.00 47.48  ? 216 TYR   D CG  1 
ATOM   6137 C CD1 . TYR   D 4 228 ? 134.349 100.603 87.812  1.00 49.65  ? 216 TYR   D CD1 1 
ATOM   6138 C CD2 . TYR   D 4 228 ? 135.615 102.322 86.779  1.00 47.10  ? 216 TYR   D CD2 1 
ATOM   6139 C CE1 . TYR   D 4 228 ? 135.258 99.669  87.379  1.00 48.64  ? 216 TYR   D CE1 1 
ATOM   6140 C CE2 . TYR   D 4 228 ? 136.526 101.397 86.346  1.00 43.25  ? 216 TYR   D CE2 1 
ATOM   6141 C CZ  . TYR   D 4 228 ? 136.343 100.073 86.647  1.00 43.05  ? 216 TYR   D CZ  1 
ATOM   6142 O OH  . TYR   D 4 228 ? 137.256 99.145  86.212  1.00 50.56  ? 216 TYR   D OH  1 
ATOM   6143 N N   . CYS   D 4 229 ? 130.287 103.025 88.639  1.00 57.82  ? 217 CYS   D N   1 
ATOM   6144 C CA  . CYS   D 4 229 ? 129.371 103.587 89.619  1.00 52.11  ? 217 CYS   D CA  1 
ATOM   6145 C C   . CYS   D 4 229 ? 130.018 103.615 90.993  1.00 58.91  ? 217 CYS   D C   1 
ATOM   6146 O O   . CYS   D 4 229 ? 130.962 102.876 91.281  1.00 67.94  ? 217 CYS   D O   1 
ATOM   6147 C CB  . CYS   D 4 229 ? 128.073 102.785 89.706  1.00 58.32  ? 217 CYS   D CB  1 
ATOM   6148 S SG  . CYS   D 4 229 ? 126.992 102.895 88.294  1.00 89.04  ? 217 CYS   D SG  1 
ATOM   6149 N N   . MET   D 4 230 ? 129.483 104.476 91.849  1.00 52.30  ? 218 MET   D N   1 
ATOM   6150 C CA  . MET   D 4 230 ? 129.880 104.518 93.245  1.00 50.43  ? 218 MET   D CA  1 
ATOM   6151 C C   . MET   D 4 230 ? 128.763 105.169 94.036  1.00 55.65  ? 218 MET   D C   1 
ATOM   6152 O O   . MET   D 4 230 ? 128.156 106.139 93.576  1.00 65.35  ? 218 MET   D O   1 
ATOM   6153 C CB  . MET   D 4 230 ? 131.184 105.294 93.440  1.00 54.19  ? 218 MET   D CB  1 
ATOM   6154 C CG  . MET   D 4 230 ? 131.850 105.053 94.776  1.00 59.28  ? 218 MET   D CG  1 
ATOM   6155 S SD  . MET   D 4 230 ? 132.869 106.432 95.315  1.00 75.14  ? 218 MET   D SD  1 
ATOM   6156 C CE  . MET   D 4 230 ? 131.743 107.259 96.426  1.00 60.26  ? 218 MET   D CE  1 
ATOM   6157 N N   . GLN   D 4 231 ? 128.501 104.641 95.222  1.00 48.15  ? 219 GLN   D N   1 
ATOM   6158 C CA  . GLN   D 4 231 ? 127.562 105.245 96.148  1.00 48.93  ? 219 GLN   D CA  1 
ATOM   6159 C C   . GLN   D 4 231 ? 128.329 105.801 97.334  1.00 52.17  ? 219 GLN   D C   1 
ATOM   6160 O O   . GLN   D 4 231 ? 129.362 105.259 97.734  1.00 60.32  ? 219 GLN   D O   1 
ATOM   6161 C CB  . GLN   D 4 231 ? 126.512 104.243 96.634  1.00 48.89  ? 219 GLN   D CB  1 
ATOM   6162 C CG  . GLN   D 4 231 ? 127.072 103.002 97.295  1.00 51.30  ? 219 GLN   D CG  1 
ATOM   6163 C CD  . GLN   D 4 231 ? 127.110 103.115 98.805  1.00 58.37  ? 219 GLN   D CD  1 
ATOM   6164 O OE1 . GLN   D 4 231 ? 126.515 104.018 99.387  1.00 62.44  ? 219 GLN   D OE1 1 
ATOM   6165 N NE2 . GLN   D 4 231 ? 127.823 102.200 99.449  1.00 54.49  ? 219 GLN   D NE2 1 
ATOM   6166 N N   . HIS   D 4 232 ? 127.835 106.904 97.884  1.00 45.59  ? 220 HIS   D N   1 
ATOM   6167 C CA  . HIS   D 4 232 ? 128.444 107.472 99.075  1.00 46.04  ? 220 HIS   D CA  1 
ATOM   6168 C C   . HIS   D 4 232 ? 127.366 107.708 100.136 1.00 52.83  ? 220 HIS   D C   1 
ATOM   6169 O O   . HIS   D 4 232 ? 127.496 108.585 100.994 1.00 60.59  ? 220 HIS   D O   1 
ATOM   6170 C CB  . HIS   D 4 232 ? 129.209 108.745 98.699  1.00 49.18  ? 220 HIS   D CB  1 
ATOM   6171 C CG  . HIS   D 4 232 ? 130.048 109.316 99.798  1.00 50.25  ? 220 HIS   D CG  1 
ATOM   6172 N ND1 . HIS   D 4 232 ? 129.555 110.186 100.741 1.00 60.43  ? 220 HIS   D ND1 1 
ATOM   6173 C CD2 . HIS   D 4 232 ? 131.365 109.176 100.071 1.00 48.75  ? 220 HIS   D CD2 1 
ATOM   6174 C CE1 . HIS   D 4 232 ? 130.523 110.530 101.571 1.00 57.30  ? 220 HIS   D CE1 1 
ATOM   6175 N NE2 . HIS   D 4 232 ? 131.634 109.934 101.182 1.00 52.75  ? 220 HIS   D NE2 1 
ATOM   6176 N N   . LEU   D 4 233 ? 126.275 106.936 100.067 1.00 55.07  ? 221 LEU   D N   1 
ATOM   6177 C CA  . LEU   D 4 233 ? 125.213 107.023 101.066 1.00 51.46  ? 221 LEU   D CA  1 
ATOM   6178 C C   . LEU   D 4 233 ? 125.705 106.583 102.435 1.00 51.48  ? 221 LEU   D C   1 
ATOM   6179 O O   . LEU   D 4 233 ? 125.431 107.244 103.443 1.00 57.32  ? 221 LEU   D O   1 
ATOM   6180 C CB  . LEU   D 4 233 ? 124.019 106.173 100.631 1.00 53.61  ? 221 LEU   D CB  1 
ATOM   6181 C CG  . LEU   D 4 233 ? 122.766 106.136 101.509 1.00 52.25  ? 221 LEU   D CG  1 
ATOM   6182 C CD1 . LEU   D 4 233 ? 122.117 107.496 101.595 1.00 53.53  ? 221 LEU   D CD1 1 
ATOM   6183 C CD2 . LEU   D 4 233 ? 121.776 105.104 100.995 1.00 56.63  ? 221 LEU   D CD2 1 
ATOM   6184 N N   . GLU   D 4 234 ? 126.440 105.478 102.490 1.00 55.72  ? 222 GLU   D N   1 
ATOM   6185 C CA  . GLU   D 4 234 ? 127.027 105.013 103.735 1.00 60.55  ? 222 GLU   D CA  1 
ATOM   6186 C C   . GLU   D 4 234 ? 128.277 104.217 103.407 1.00 59.81  ? 222 GLU   D C   1 
ATOM   6187 O O   . GLU   D 4 234 ? 128.409 103.665 102.313 1.00 61.89  ? 222 GLU   D O   1 
ATOM   6188 C CB  . GLU   D 4 234 ? 126.047 104.157 104.547 1.00 64.69  ? 222 GLU   D CB  1 
ATOM   6189 C CG  . GLU   D 4 234 ? 125.572 102.901 103.832 1.00 65.29  ? 222 GLU   D CG  1 
ATOM   6190 C CD  . GLU   D 4 234 ? 124.185 102.467 104.264 1.00 67.28  ? 222 GLU   D CD  1 
ATOM   6191 O OE1 . GLU   D 4 234 ? 123.415 103.322 104.751 1.00 70.21  ? 222 GLU   D OE1 1 
ATOM   6192 O OE2 . GLU   D 4 234 ? 123.863 101.269 104.117 1.00 67.16  ? 222 GLU   D OE2 1 
ATOM   6193 N N   . TYR   D 4 235 ? 129.191 104.176 104.367 1.00 54.21  ? 223 TYR   D N   1 
ATOM   6194 C CA  . TYR   D 4 235 ? 130.400 103.387 104.228 1.00 54.25  ? 223 TYR   D CA  1 
ATOM   6195 C C   . TYR   D 4 235 ? 130.055 101.900 104.344 1.00 55.62  ? 223 TYR   D C   1 
ATOM   6196 O O   . TYR   D 4 235 ? 129.090 101.539 105.021 1.00 61.96  ? 223 TYR   D O   1 
ATOM   6197 C CB  . TYR   D 4 235 ? 131.406 103.819 105.293 1.00 53.31  ? 223 TYR   D CB  1 
ATOM   6198 C CG  . TYR   D 4 235 ? 132.005 105.174 104.995 1.00 52.70  ? 223 TYR   D CG  1 
ATOM   6199 C CD1 . TYR   D 4 235 ? 133.114 105.297 104.176 1.00 54.88  ? 223 TYR   D CD1 1 
ATOM   6200 C CD2 . TYR   D 4 235 ? 131.438 106.331 105.502 1.00 55.64  ? 223 TYR   D CD2 1 
ATOM   6201 C CE1 . TYR   D 4 235 ? 133.655 106.529 103.886 1.00 56.53  ? 223 TYR   D CE1 1 
ATOM   6202 C CE2 . TYR   D 4 235 ? 131.973 107.570 105.217 1.00 54.82  ? 223 TYR   D CE2 1 
ATOM   6203 C CZ  . TYR   D 4 235 ? 133.080 107.662 104.409 1.00 55.09  ? 223 TYR   D CZ  1 
ATOM   6204 O OH  . TYR   D 4 235 ? 133.614 108.895 104.127 1.00 59.45  ? 223 TYR   D OH  1 
ATOM   6205 N N   . PRO   D 4 236 ? 130.829 101.002 103.701 1.00 52.28  ? 224 PRO   D N   1 
ATOM   6206 C CA  . PRO   D 4 236 ? 132.144 101.139 103.061 1.00 57.58  ? 224 PRO   D CA  1 
ATOM   6207 C C   . PRO   D 4 236 ? 132.206 101.397 101.555 1.00 58.21  ? 224 PRO   D C   1 
ATOM   6208 O O   . PRO   D 4 236 ? 133.070 100.807 100.912 1.00 60.41  ? 224 PRO   D O   1 
ATOM   6209 C CB  . PRO   D 4 236 ? 132.784 99.786  103.378 1.00 57.55  ? 224 PRO   D CB  1 
ATOM   6210 C CG  . PRO   D 4 236 ? 131.633 98.827  103.282 1.00 53.34  ? 224 PRO   D CG  1 
ATOM   6211 C CD  . PRO   D 4 236 ? 130.391 99.597  103.684 1.00 53.85  ? 224 PRO   D CD  1 
ATOM   6212 N N   . LEU   D 4 237 ? 131.319 102.222 100.989 1.00 53.09  ? 225 LEU   D N   1 
ATOM   6213 C CA  . LEU   D 4 237 ? 131.490 102.874 99.684  1.00 48.27  ? 225 LEU   D CA  1 
ATOM   6214 C C   . LEU   D 4 237 ? 131.703 101.864 98.551  1.00 51.39  ? 225 LEU   D C   1 
ATOM   6215 O O   . LEU   D 4 237 ? 132.763 101.796 97.930  1.00 57.78  ? 225 LEU   D O   1 
ATOM   6216 C CB  . LEU   D 4 237 ? 132.648 103.876 99.722  1.00 49.14  ? 225 LEU   D CB  1 
ATOM   6217 C CG  . LEU   D 4 237 ? 132.561 105.112 100.615 1.00 51.81  ? 225 LEU   D CG  1 
ATOM   6218 C CD1 . LEU   D 4 237 ? 133.461 106.197 100.069 1.00 47.65  ? 225 LEU   D CD1 1 
ATOM   6219 C CD2 . LEU   D 4 237 ? 131.144 105.615 100.776 1.00 51.82  ? 225 LEU   D CD2 1 
ATOM   6220 N N   . THR   D 4 238 ? 130.672 101.068 98.307  1.00 52.81  ? 226 THR   D N   1 
ATOM   6221 C CA  . THR   D 4 238 ? 130.770 100.040 97.284  1.00 49.56  ? 226 THR   D CA  1 
ATOM   6222 C C   . THR   D 4 238 ? 130.740 100.646 95.888  1.00 49.12  ? 226 THR   D C   1 
ATOM   6223 O O   . THR   D 4 238 ? 129.975 101.571 95.606  1.00 56.92  ? 226 THR   D O   1 
ATOM   6224 C CB  . THR   D 4 238 ? 129.640 99.032  97.436  1.00 56.32  ? 226 THR   D CB  1 
ATOM   6225 O OG1 . THR   D 4 238 ? 128.386 99.723  97.444  1.00 60.30  ? 226 THR   D OG1 1 
ATOM   6226 C CG2 . THR   D 4 238 ? 129.791 98.258  98.735  1.00 58.68  ? 226 THR   D CG2 1 
ATOM   6227 N N   . PHE   D 4 239 ? 131.587 100.116 95.015  1.00 43.93  ? 227 PHE   D N   1 
ATOM   6228 C CA  . PHE   D 4 239 ? 131.614 100.474 93.608  1.00 42.54  ? 227 PHE   D CA  1 
ATOM   6229 C C   . PHE   D 4 239 ? 130.772 99.472  92.825  1.00 48.04  ? 227 PHE   D C   1 
ATOM   6230 O O   . PHE   D 4 239 ? 130.035 98.664  93.395  1.00 55.94  ? 227 PHE   D O   1 
ATOM   6231 C CB  . PHE   D 4 239 ? 133.048 100.498 93.086  1.00 46.97  ? 227 PHE   D CB  1 
ATOM   6232 C CG  . PHE   D 4 239 ? 133.794 101.762 93.388  1.00 44.78  ? 227 PHE   D CG  1 
ATOM   6233 C CD1 . PHE   D 4 239 ? 134.293 102.003 94.653  1.00 46.85  ? 227 PHE   D CD1 1 
ATOM   6234 C CD2 . PHE   D 4 239 ? 134.023 102.694 92.398  1.00 49.19  ? 227 PHE   D CD2 1 
ATOM   6235 C CE1 . PHE   D 4 239 ? 134.984 103.159 94.926  1.00 49.90  ? 227 PHE   D CE1 1 
ATOM   6236 C CE2 . PHE   D 4 239 ? 134.715 103.849 92.668  1.00 51.30  ? 227 PHE   D CE2 1 
ATOM   6237 C CZ  . PHE   D 4 239 ? 135.196 104.079 93.931  1.00 50.06  ? 227 PHE   D CZ  1 
ATOM   6238 N N   . GLY   D 4 240 ? 130.875 99.515  91.500  1.00 47.62  ? 228 GLY   D N   1 
ATOM   6239 C CA  . GLY   D 4 240 ? 130.259 98.516  90.661  1.00 46.23  ? 228 GLY   D CA  1 
ATOM   6240 C C   . GLY   D 4 240 ? 131.232 98.040  89.602  1.00 48.87  ? 228 GLY   D C   1 
ATOM   6241 O O   . GLY   D 4 240 ? 132.210 98.710  89.277  1.00 54.80  ? 228 GLY   D O   1 
ATOM   6242 N N   . ALA   D 4 241 ? 130.952 96.852  89.075  1.00 48.86  ? 229 ALA   D N   1 
ATOM   6243 C CA  . ALA   D 4 241 ? 131.745 96.309  87.981  1.00 47.28  ? 229 ALA   D CA  1 
ATOM   6244 C C   . ALA   D 4 241 ? 131.493 97.135  86.730  1.00 51.52  ? 229 ALA   D C   1 
ATOM   6245 O O   . ALA   D 4 241 ? 130.361 97.201  86.242  1.00 62.71  ? 229 ALA   D O   1 
ATOM   6246 C CB  . ALA   D 4 241 ? 131.393 94.845  87.743  1.00 51.02  ? 229 ALA   D CB  1 
ATOM   6247 N N   . GLY   D 4 242 ? 132.549 97.751  86.208  1.00 50.32  ? 230 GLY   D N   1 
ATOM   6248 C CA  . GLY   D 4 242 ? 132.377 98.815  85.240  1.00 53.40  ? 230 GLY   D CA  1 
ATOM   6249 C C   . GLY   D 4 242 ? 131.917 98.326  83.881  1.00 57.52  ? 230 GLY   D C   1 
ATOM   6250 O O   . GLY   D 4 242 ? 132.138 97.181  83.489  1.00 61.70  ? 230 GLY   D O   1 
ATOM   6251 N N   . THR   D 4 243 ? 131.262 99.226  83.154  1.00 54.17  ? 231 THR   D N   1 
ATOM   6252 C CA  . THR   D 4 243 ? 130.848 98.987  81.780  1.00 53.00  ? 231 THR   D CA  1 
ATOM   6253 C C   . THR   D 4 243 ? 131.885 99.579  80.840  1.00 57.10  ? 231 THR   D C   1 
ATOM   6254 O O   . THR   D 4 243 ? 132.310 100.723 81.019  1.00 62.45  ? 231 THR   D O   1 
ATOM   6255 C CB  . THR   D 4 243 ? 129.480 99.603  81.494  1.00 57.58  ? 231 THR   D CB  1 
ATOM   6256 O OG1 . THR   D 4 243 ? 129.634 101.005 81.247  1.00 65.36  ? 231 THR   D OG1 1 
ATOM   6257 C CG2 . THR   D 4 243 ? 128.551 99.400  82.672  1.00 56.38  ? 231 THR   D CG2 1 
ATOM   6258 N N   . LYS   D 4 244 ? 132.284 98.804  79.842  1.00 58.72  ? 232 LYS   D N   1 
ATOM   6259 C CA  . LYS   D 4 244 ? 133.342 99.194  78.927  1.00 57.88  ? 232 LYS   D CA  1 
ATOM   6260 C C   . LYS   D 4 244 ? 132.754 99.686  77.614  1.00 61.43  ? 232 LYS   D C   1 
ATOM   6261 O O   . LYS   D 4 244 ? 131.790 99.114  77.098  1.00 69.48  ? 232 LYS   D O   1 
ATOM   6262 C CB  . LYS   D 4 244 ? 134.286 98.019  78.671  1.00 61.69  ? 232 LYS   D CB  1 
ATOM   6263 C CG  . LYS   D 4 244 ? 135.587 98.395  77.990  1.00 63.09  ? 232 LYS   D CG  1 
ATOM   6264 C CD  . LYS   D 4 244 ? 136.577 97.250  78.024  1.00 62.52  ? 232 LYS   D CD  1 
ATOM   6265 C CE  . LYS   D 4 244 ? 137.631 97.403  76.945  1.00 63.86  ? 232 LYS   D CE  1 
ATOM   6266 N NZ  . LYS   D 4 244 ? 138.535 96.222  76.880  1.00 66.25  ? 232 LYS   D NZ  1 
ATOM   6267 N N   . LEU   D 4 245 ? 133.328 100.760 77.085  1.00 55.86  ? 233 LEU   D N   1 
ATOM   6268 C CA  . LEU   D 4 245 ? 133.017 101.236 75.747  1.00 55.28  ? 233 LEU   D CA  1 
ATOM   6269 C C   . LEU   D 4 245 ? 134.177 100.878 74.831  1.00 59.33  ? 233 LEU   D C   1 
ATOM   6270 O O   . LEU   D 4 245 ? 135.334 101.160 75.154  1.00 63.85  ? 233 LEU   D O   1 
ATOM   6271 C CB  . LEU   D 4 245 ? 132.780 102.746 75.731  1.00 57.41  ? 233 LEU   D CB  1 
ATOM   6272 C CG  . LEU   D 4 245 ? 131.618 103.345 76.528  1.00 61.30  ? 233 LEU   D CG  1 
ATOM   6273 C CD1 . LEU   D 4 245 ? 131.267 104.718 75.992  1.00 61.57  ? 233 LEU   D CD1 1 
ATOM   6274 C CD2 . LEU   D 4 245 ? 130.405 102.454 76.507  1.00 60.20  ? 233 LEU   D CD2 1 
ATOM   6275 N N   . GLU   D 4 246 ? 133.871 100.246 73.704  1.00 75.48  ? 234 GLU   D N   1 
ATOM   6276 C CA  . GLU   D 4 246 ? 134.878 99.861  72.728  1.00 75.09  ? 234 GLU   D CA  1 
ATOM   6277 C C   . GLU   D 4 246 ? 134.389 100.209 71.332  1.00 80.40  ? 234 GLU   D C   1 
ATOM   6278 O O   . GLU   D 4 246 ? 133.215 100.006 71.009  1.00 83.64  ? 234 GLU   D O   1 
ATOM   6279 C CB  . GLU   D 4 246 ? 135.193 98.368  72.814  1.00 76.61  ? 234 GLU   D CB  1 
ATOM   6280 C CG  . GLU   D 4 246 ? 136.538 97.982  72.223  1.00 80.20  ? 234 GLU   D CG  1 
ATOM   6281 C CD  . GLU   D 4 246 ? 136.819 96.497  72.337  1.00 82.96  ? 234 GLU   D CD  1 
ATOM   6282 O OE1 . GLU   D 4 246 ? 135.930 95.757  72.807  1.00 82.07  ? 234 GLU   D OE1 1 
ATOM   6283 O OE2 . GLU   D 4 246 ? 137.929 96.070  71.955  1.00 82.52  ? 234 GLU   D OE2 1 
ATOM   6284 N N   . LEU   D 4 247 ? 135.294 100.726 70.508  1.00 75.42  ? 235 LEU   D N   1 
ATOM   6285 C CA  . LEU   D 4 247 ? 134.960 101.122 69.144  1.00 75.38  ? 235 LEU   D CA  1 
ATOM   6286 C C   . LEU   D 4 247 ? 134.664 99.912  68.261  1.00 76.00  ? 235 LEU   D C   1 
ATOM   6287 O O   . LEU   D 4 247 ? 133.808 99.970  67.377  1.00 72.01  ? 235 LEU   D O   1 
ATOM   6288 C CB  . LEU   D 4 247 ? 136.099 101.940 68.536  1.00 76.29  ? 235 LEU   D CB  1 
ATOM   6289 C CG  . LEU   D 4 247 ? 136.472 103.226 69.271  1.00 79.11  ? 235 LEU   D CG  1 
ATOM   6290 C CD1 . LEU   D 4 247 ? 137.882 103.660 68.905  1.00 76.67  ? 235 LEU   D CD1 1 
ATOM   6291 C CD2 . LEU   D 4 247 ? 135.471 104.328 68.965  1.00 79.18  ? 235 LEU   D CD2 1 
ATOM   6292 N N   . MET   E 5 152 ? 125.509 128.981 185.941 1.00 134.14 ? 1   MET   R N   1 
ATOM   6293 C CA  . MET   E 5 152 ? 126.330 129.516 184.862 1.00 134.31 ? 1   MET   R CA  1 
ATOM   6294 C C   . MET   E 5 152 ? 125.995 128.845 183.535 1.00 134.48 ? 1   MET   R C   1 
ATOM   6295 O O   . MET   E 5 152 ? 126.126 129.452 182.472 1.00 133.38 ? 1   MET   R O   1 
ATOM   6296 C CB  . MET   E 5 152 ? 127.816 129.340 185.180 1.00 133.85 ? 1   MET   R CB  1 
ATOM   6297 C CG  . MET   E 5 152 ? 128.322 130.235 186.300 1.00 134.59 ? 1   MET   R CG  1 
ATOM   6298 S SD  . MET   E 5 152 ? 130.102 130.093 186.553 1.00 136.36 ? 1   MET   R SD  1 
ATOM   6299 C CE  . MET   E 5 152 ? 130.339 131.213 187.930 1.00 134.42 ? 1   MET   R CE  1 
ATOM   6300 N N   . GLY   E 5 153 ? 125.575 127.581 183.606 1.00 131.76 ? 2   GLY   R N   1 
ATOM   6301 C CA  . GLY   E 5 153 ? 125.215 126.861 182.395 1.00 130.55 ? 2   GLY   R CA  1 
ATOM   6302 C C   . GLY   E 5 153 ? 123.954 127.392 181.740 1.00 130.26 ? 2   GLY   R C   1 
ATOM   6303 O O   . GLY   E 5 153 ? 123.857 127.437 180.510 1.00 129.54 ? 2   GLY   R O   1 
ATOM   6304 N N   . GLY   E 5 154 ? 122.968 127.788 182.550 1.00 130.89 ? 3   GLY   R N   1 
ATOM   6305 C CA  . GLY   E 5 154 ? 121.702 128.249 182.000 1.00 130.42 ? 3   GLY   R CA  1 
ATOM   6306 C C   . GLY   E 5 154 ? 121.814 129.558 181.242 1.00 131.24 ? 3   GLY   R C   1 
ATOM   6307 O O   . GLY   E 5 154 ? 121.234 129.710 180.162 1.00 131.47 ? 3   GLY   R O   1 
ATOM   6308 N N   . VAL   E 5 155 ? 122.561 130.520 181.791 1.00 130.18 ? 4   VAL   R N   1 
ATOM   6309 C CA  . VAL   E 5 155 ? 122.742 131.797 181.106 1.00 131.08 ? 4   VAL   R CA  1 
ATOM   6310 C C   . VAL   E 5 155 ? 123.593 131.617 179.849 1.00 130.19 ? 4   VAL   R C   1 
ATOM   6311 O O   . VAL   E 5 155 ? 123.350 132.278 178.831 1.00 127.51 ? 4   VAL   R O   1 
ATOM   6312 C CB  . VAL   E 5 155 ? 123.317 132.850 182.083 1.00 130.04 ? 4   VAL   R CB  1 
ATOM   6313 C CG1 . VAL   E 5 155 ? 124.661 132.418 182.667 1.00 129.58 ? 4   VAL   R CG1 1 
ATOM   6314 C CG2 . VAL   E 5 155 ? 123.421 134.222 181.421 1.00 128.19 ? 4   VAL   R CG2 1 
ATOM   6315 N N   . ILE   E 5 156 ? 124.560 130.695 179.878 1.00 121.29 ? 5   ILE   R N   1 
ATOM   6316 C CA  . ILE   E 5 156 ? 125.350 130.385 178.690 1.00 119.89 ? 5   ILE   R CA  1 
ATOM   6317 C C   . ILE   E 5 156 ? 124.468 129.775 177.606 1.00 118.91 ? 5   ILE   R C   1 
ATOM   6318 O O   . ILE   E 5 156 ? 124.559 130.149 176.428 1.00 120.01 ? 5   ILE   R O   1 
ATOM   6319 C CB  . ILE   E 5 156 ? 126.525 129.463 179.072 1.00 119.20 ? 5   ILE   R CB  1 
ATOM   6320 C CG1 . ILE   E 5 156 ? 127.679 130.287 179.646 1.00 120.00 ? 5   ILE   R CG1 1 
ATOM   6321 C CG2 . ILE   E 5 156 ? 127.006 128.638 177.886 1.00 118.50 ? 5   ILE   R CG2 1 
ATOM   6322 C CD1 . ILE   E 5 156 ? 128.764 129.452 180.291 1.00 119.75 ? 5   ILE   R CD1 1 
ATOM   6323 N N   . LYS   E 5 157 ? 123.582 128.852 177.993 1.00 111.94 ? 6   LYS   R N   1 
ATOM   6324 C CA  . LYS   E 5 157 ? 122.665 128.240 177.038 1.00 110.87 ? 6   LYS   R CA  1 
ATOM   6325 C C   . LYS   E 5 157 ? 121.703 129.265 176.453 1.00 110.74 ? 6   LYS   R C   1 
ATOM   6326 O O   . LYS   E 5 157 ? 121.427 129.246 175.249 1.00 113.92 ? 6   LYS   R O   1 
ATOM   6327 C CB  . LYS   E 5 157 ? 121.893 127.104 177.707 1.00 111.24 ? 6   LYS   R CB  1 
ATOM   6328 C CG  . LYS   E 5 157 ? 121.079 126.260 176.744 1.00 112.11 ? 6   LYS   R CG  1 
ATOM   6329 C CD  . LYS   E 5 157 ? 120.429 125.083 177.454 1.00 112.99 ? 6   LYS   R CD  1 
ATOM   6330 C CE  . LYS   E 5 157 ? 119.896 124.066 176.459 1.00 112.54 ? 6   LYS   R CE  1 
ATOM   6331 N NZ  . LYS   E 5 157 ? 118.809 124.632 175.614 1.00 112.32 ? 6   LYS   R NZ  1 
ATOM   6332 N N   . SER   E 5 158 ? 121.201 130.179 177.287 1.00 109.58 ? 7   SER   R N   1 
ATOM   6333 C CA  . SER   E 5 158 ? 120.299 131.219 176.797 1.00 112.49 ? 7   SER   R CA  1 
ATOM   6334 C C   . SER   E 5 158 ? 121.011 132.177 175.846 1.00 115.21 ? 7   SER   R C   1 
ATOM   6335 O O   . SER   E 5 158 ? 120.444 132.577 174.818 1.00 115.62 ? 7   SER   R O   1 
ATOM   6336 C CB  . SER   E 5 158 ? 119.694 131.984 177.973 1.00 112.93 ? 7   SER   R CB  1 
ATOM   6337 O OG  . SER   E 5 158 ? 120.667 132.797 178.606 1.00 115.77 ? 7   SER   R OG  1 
ATOM   6338 N N   . ILE   E 5 159 ? 122.257 132.545 176.167 1.00 108.32 ? 8   ILE   R N   1 
ATOM   6339 C CA  . ILE   E 5 159 ? 123.028 133.445 175.313 1.00 107.10 ? 8   ILE   R CA  1 
ATOM   6340 C C   . ILE   E 5 159 ? 123.315 132.792 173.965 1.00 102.95 ? 8   ILE   R C   1 
ATOM   6341 O O   . ILE   E 5 159 ? 123.136 133.411 172.908 1.00 104.13 ? 8   ILE   R O   1 
ATOM   6342 C CB  . ILE   E 5 159 ? 124.321 133.875 176.035 1.00 106.29 ? 8   ILE   R CB  1 
ATOM   6343 C CG1 . ILE   E 5 159 ? 124.020 134.976 177.053 1.00 106.98 ? 8   ILE   R CG1 1 
ATOM   6344 C CG2 . ILE   E 5 159 ? 125.383 134.352 175.049 1.00 105.12 ? 8   ILE   R CG2 1 
ATOM   6345 C CD1 . ILE   E 5 159 ? 123.443 136.235 176.442 1.00 107.06 ? 8   ILE   R CD1 1 
ATOM   6346 N N   . PHE   E 5 160 ? 123.729 131.523 173.979 1.00 86.92  ? 9   PHE   R N   1 
ATOM   6347 C CA  . PHE   E 5 160 ? 124.004 130.828 172.728 1.00 85.42  ? 9   PHE   R CA  1 
ATOM   6348 C C   . PHE   E 5 160 ? 122.734 130.590 171.921 1.00 83.94  ? 9   PHE   R C   1 
ATOM   6349 O O   . PHE   E 5 160 ? 122.777 130.620 170.687 1.00 91.13  ? 9   PHE   R O   1 
ATOM   6350 C CB  . PHE   E 5 160 ? 124.720 129.508 173.009 1.00 91.30  ? 9   PHE   R CB  1 
ATOM   6351 C CG  . PHE   E 5 160 ? 126.214 129.639 173.093 1.00 91.79  ? 9   PHE   R CG  1 
ATOM   6352 C CD1 . PHE   E 5 160 ? 126.966 129.873 171.956 1.00 91.91  ? 9   PHE   R CD1 1 
ATOM   6353 C CD2 . PHE   E 5 160 ? 126.864 129.528 174.308 1.00 91.74  ? 9   PHE   R CD2 1 
ATOM   6354 C CE1 . PHE   E 5 160 ? 128.341 129.995 172.029 1.00 91.88  ? 9   PHE   R CE1 1 
ATOM   6355 C CE2 . PHE   E 5 160 ? 128.236 129.648 174.390 1.00 92.76  ? 9   PHE   R CE2 1 
ATOM   6356 C CZ  . PHE   E 5 160 ? 128.976 129.882 173.249 1.00 93.58  ? 9   PHE   R CZ  1 
ATOM   6357 N N   . THR   E 5 161 ? 121.600 130.375 172.592 1.00 83.03  ? 10  THR   R N   1 
ATOM   6358 C CA  . THR   E 5 161 ? 120.327 130.252 171.892 1.00 90.64  ? 10  THR   R CA  1 
ATOM   6359 C C   . THR   E 5 161 ? 119.946 131.556 171.200 1.00 91.57  ? 10  THR   R C   1 
ATOM   6360 O O   . THR   E 5 161 ? 119.505 131.547 170.042 1.00 94.80  ? 10  THR   R O   1 
ATOM   6361 C CB  . THR   E 5 161 ? 119.239 129.824 172.881 1.00 93.42  ? 10  THR   R CB  1 
ATOM   6362 O OG1 . THR   E 5 161 ? 119.565 128.539 173.426 1.00 93.14  ? 10  THR   R OG1 1 
ATOM   6363 C CG2 . THR   E 5 161 ? 117.877 129.753 172.206 1.00 90.55  ? 10  THR   R CG2 1 
ATOM   6364 N N   . PHE   E 5 162 ? 120.132 132.686 171.889 1.00 87.63  ? 11  PHE   R N   1 
ATOM   6365 C CA  . PHE   E 5 162 ? 119.860 133.985 171.281 1.00 88.62  ? 11  PHE   R CA  1 
ATOM   6366 C C   . PHE   E 5 162 ? 120.779 134.245 170.095 1.00 89.57  ? 11  PHE   R C   1 
ATOM   6367 O O   . PHE   E 5 162 ? 120.340 134.757 169.055 1.00 90.36  ? 11  PHE   R O   1 
ATOM   6368 C CB  . PHE   E 5 162 ? 120.010 135.092 172.323 1.00 88.86  ? 11  PHE   R CB  1 
ATOM   6369 C CG  . PHE   E 5 162 ? 119.912 136.476 171.754 1.00 92.24  ? 11  PHE   R CG  1 
ATOM   6370 C CD1 . PHE   E 5 162 ? 118.737 136.915 171.164 1.00 91.00  ? 11  PHE   R CD1 1 
ATOM   6371 C CD2 . PHE   E 5 162 ? 120.994 137.339 171.809 1.00 91.99  ? 11  PHE   R CD2 1 
ATOM   6372 C CE1 . PHE   E 5 162 ? 118.643 138.191 170.638 1.00 90.43  ? 11  PHE   R CE1 1 
ATOM   6373 C CE2 . PHE   E 5 162 ? 120.908 138.617 171.286 1.00 91.83  ? 11  PHE   R CE2 1 
ATOM   6374 C CZ  . PHE   E 5 162 ? 119.730 139.043 170.699 1.00 90.89  ? 11  PHE   R CZ  1 
ATOM   6375 N N   . VAL   E 5 163 ? 122.055 133.877 170.229 1.00 80.17  ? 12  VAL   R N   1 
ATOM   6376 C CA  . VAL   E 5 163 ? 123.013 134.086 169.149 1.00 76.47  ? 12  VAL   R CA  1 
ATOM   6377 C C   . VAL   E 5 163 ? 122.664 133.209 167.953 1.00 75.85  ? 12  VAL   R C   1 
ATOM   6378 O O   . VAL   E 5 163 ? 122.771 133.641 166.800 1.00 82.10  ? 12  VAL   R O   1 
ATOM   6379 C CB  . VAL   E 5 163 ? 124.448 133.841 169.662 1.00 79.84  ? 12  VAL   R CB  1 
ATOM   6380 C CG1 . VAL   E 5 163 ? 125.442 133.740 168.520 1.00 76.98  ? 12  VAL   R CG1 1 
ATOM   6381 C CG2 . VAL   E 5 163 ? 124.866 134.958 170.604 1.00 80.77  ? 12  VAL   R CG2 1 
ATOM   6382 N N   . LEU   E 5 164 ? 122.190 131.986 168.203 1.00 68.03  ? 13  LEU   R N   1 
ATOM   6383 C CA  . LEU   E 5 164 ? 121.818 131.106 167.099 1.00 68.29  ? 13  LEU   R CA  1 
ATOM   6384 C C   . LEU   E 5 164 ? 120.555 131.594 166.401 1.00 64.09  ? 13  LEU   R C   1 
ATOM   6385 O O   . LEU   E 5 164 ? 120.434 131.469 165.176 1.00 76.34  ? 13  LEU   R O   1 
ATOM   6386 C CB  . LEU   E 5 164 ? 121.647 129.674 167.601 1.00 70.32  ? 13  LEU   R CB  1 
ATOM   6387 C CG  . LEU   E 5 164 ? 121.545 128.559 166.557 1.00 73.58  ? 13  LEU   R CG  1 
ATOM   6388 C CD1 . LEU   E 5 164 ? 122.264 127.345 167.084 1.00 74.54  ? 13  LEU   R CD1 1 
ATOM   6389 C CD2 . LEU   E 5 164 ? 120.103 128.188 166.235 1.00 73.59  ? 13  LEU   R CD2 1 
ATOM   6390 N N   . ILE   E 5 165 ? 119.612 132.156 167.158 1.00 58.11  ? 14  ILE   R N   1 
ATOM   6391 C CA  . ILE   E 5 165 ? 118.423 132.745 166.544 1.00 67.20  ? 14  ILE   R CA  1 
ATOM   6392 C C   . ILE   E 5 165 ? 118.811 133.929 165.663 1.00 72.44  ? 14  ILE   R C   1 
ATOM   6393 O O   . ILE   E 5 165 ? 118.322 134.072 164.531 1.00 75.00  ? 14  ILE   R O   1 
ATOM   6394 C CB  . ILE   E 5 165 ? 117.409 133.146 167.634 1.00 73.71  ? 14  ILE   R CB  1 
ATOM   6395 C CG1 . ILE   E 5 165 ? 116.770 131.900 168.248 1.00 74.81  ? 14  ILE   R CG1 1 
ATOM   6396 C CG2 . ILE   E 5 165 ? 116.328 134.062 167.079 1.00 69.99  ? 14  ILE   R CG2 1 
ATOM   6397 C CD1 . ILE   E 5 165 ? 115.857 132.197 169.416 1.00 73.93  ? 14  ILE   R CD1 1 
ATOM   6398 N N   . VAL   E 5 166 ? 119.717 134.777 166.161 1.00 70.95  ? 15  VAL   R N   1 
ATOM   6399 C CA  . VAL   E 5 166 ? 120.186 135.931 165.396 1.00 67.46  ? 15  VAL   R CA  1 
ATOM   6400 C C   . VAL   E 5 166 ? 120.919 135.478 164.137 1.00 68.12  ? 15  VAL   R C   1 
ATOM   6401 O O   . VAL   E 5 166 ? 120.742 136.054 163.054 1.00 71.02  ? 15  VAL   R O   1 
ATOM   6402 C CB  . VAL   E 5 166 ? 121.066 136.825 166.292 1.00 69.76  ? 15  VAL   R CB  1 
ATOM   6403 C CG1 . VAL   E 5 166 ? 121.912 137.789 165.472 1.00 69.45  ? 15  VAL   R CG1 1 
ATOM   6404 C CG2 . VAL   E 5 166 ? 120.201 137.589 167.280 1.00 70.35  ? 15  VAL   R CG2 1 
ATOM   6405 N N   . GLU   E 5 167 ? 121.731 134.422 164.257 1.00 68.85  ? 16  GLU   R N   1 
ATOM   6406 C CA  . GLU   E 5 167 ? 122.455 133.877 163.113 1.00 63.57  ? 16  GLU   R CA  1 
ATOM   6407 C C   . GLU   E 5 167 ? 121.504 133.331 162.060 1.00 55.48  ? 16  GLU   R C   1 
ATOM   6408 O O   . GLU   E 5 167 ? 121.709 133.551 160.861 1.00 61.11  ? 16  GLU   R O   1 
ATOM   6409 C CB  . GLU   E 5 167 ? 123.411 132.785 163.580 1.00 59.17  ? 16  GLU   R CB  1 
ATOM   6410 C CG  . GLU   E 5 167 ? 124.722 133.302 164.117 1.00 62.33  ? 16  GLU   R CG  1 
ATOM   6411 C CD  . GLU   E 5 167 ? 125.616 132.196 164.621 1.00 70.92  ? 16  GLU   R CD  1 
ATOM   6412 O OE1 . GLU   E 5 167 ? 125.158 131.036 164.668 1.00 72.84  ? 16  GLU   R OE1 1 
ATOM   6413 O OE2 . GLU   E 5 167 ? 126.779 132.483 164.973 1.00 71.31  ? 16  GLU   R OE2 1 
ATOM   6414 N N   . PHE   E 5 168 ? 120.451 132.637 162.493 1.00 51.88  ? 17  PHE   R N   1 
ATOM   6415 C CA  . PHE   E 5 168 ? 119.455 132.129 161.556 1.00 57.78  ? 17  PHE   R CA  1 
ATOM   6416 C C   . PHE   E 5 168 ? 118.746 133.262 160.832 1.00 66.55  ? 17  PHE   R C   1 
ATOM   6417 O O   . PHE   E 5 168 ? 118.579 133.210 159.606 1.00 73.65  ? 17  PHE   R O   1 
ATOM   6418 C CB  . PHE   E 5 168 ? 118.444 131.254 162.292 1.00 65.26  ? 17  PHE   R CB  1 
ATOM   6419 C CG  . PHE   E 5 168 ? 117.184 131.004 161.519 1.00 66.53  ? 17  PHE   R CG  1 
ATOM   6420 C CD1 . PHE   E 5 168 ? 117.206 130.259 160.352 1.00 66.19  ? 17  PHE   R CD1 1 
ATOM   6421 C CD2 . PHE   E 5 168 ? 115.973 131.508 161.964 1.00 68.49  ? 17  PHE   R CD2 1 
ATOM   6422 C CE1 . PHE   E 5 168 ? 116.047 130.027 159.638 1.00 67.35  ? 17  PHE   R CE1 1 
ATOM   6423 C CE2 . PHE   E 5 168 ? 114.808 131.279 161.255 1.00 71.54  ? 17  PHE   R CE2 1 
ATOM   6424 C CZ  . PHE   E 5 168 ? 114.846 130.536 160.091 1.00 71.13  ? 17  PHE   R CZ  1 
ATOM   6425 N N   . ILE   E 5 169 ? 118.359 134.310 161.569 1.00 68.58  ? 18  ILE   R N   1 
ATOM   6426 C CA  . ILE   E 5 169 ? 117.641 135.435 160.966 1.00 67.83  ? 18  ILE   R CA  1 
ATOM   6427 C C   . ILE   E 5 169 ? 118.522 136.152 159.949 1.00 66.80  ? 18  ILE   R C   1 
ATOM   6428 O O   . ILE   E 5 169 ? 118.113 136.385 158.802 1.00 68.22  ? 18  ILE   R O   1 
ATOM   6429 C CB  . ILE   E 5 169 ? 117.144 136.397 162.060 1.00 65.29  ? 18  ILE   R CB  1 
ATOM   6430 C CG1 . ILE   E 5 169 ? 115.977 135.773 162.823 1.00 69.77  ? 18  ILE   R CG1 1 
ATOM   6431 C CG2 . ILE   E 5 169 ? 116.728 137.727 161.462 1.00 64.78  ? 18  ILE   R CG2 1 
ATOM   6432 C CD1 . ILE   E 5 169 ? 115.608 136.515 164.088 1.00 67.93  ? 18  ILE   R CD1 1 
ATOM   6433 N N   . ILE   E 5 170 ? 119.761 136.462 160.342 1.00 59.07  ? 19  ILE   R N   1 
ATOM   6434 C CA  . ILE   E 5 170 ? 120.678 137.204 159.480 1.00 54.87  ? 19  ILE   R CA  1 
ATOM   6435 C C   . ILE   E 5 170 ? 121.029 136.394 158.239 1.00 52.46  ? 19  ILE   R C   1 
ATOM   6436 O O   . ILE   E 5 170 ? 120.982 136.909 157.116 1.00 62.93  ? 19  ILE   R O   1 
ATOM   6437 C CB  . ILE   E 5 170 ? 121.937 137.606 160.269 1.00 56.26  ? 19  ILE   R CB  1 
ATOM   6438 C CG1 . ILE   E 5 170 ? 121.607 138.715 161.268 1.00 61.97  ? 19  ILE   R CG1 1 
ATOM   6439 C CG2 . ILE   E 5 170 ? 123.037 138.069 159.341 1.00 53.98  ? 19  ILE   R CG2 1 
ATOM   6440 C CD1 . ILE   E 5 170 ? 121.099 139.990 160.627 1.00 62.59  ? 19  ILE   R CD1 1 
ATOM   6441 N N   . GLY   E 5 171 ? 121.358 135.113 158.416 1.00 54.94  ? 20  GLY   R N   1 
ATOM   6442 C CA  . GLY   E 5 171 ? 121.741 134.293 157.281 1.00 58.22  ? 20  GLY   R CA  1 
ATOM   6443 C C   . GLY   E 5 171 ? 120.605 134.042 156.314 1.00 54.77  ? 20  GLY   R C   1 
ATOM   6444 O O   . GLY   E 5 171 ? 120.792 134.131 155.094 1.00 66.12  ? 20  GLY   R O   1 
ATOM   6445 N N   . ASN   E 5 172 ? 119.412 133.741 156.840 1.00 47.79  ? 21  ASN   R N   1 
ATOM   6446 C CA  . ASN   E 5 172 ? 118.260 133.514 155.980 1.00 60.94  ? 21  ASN   R CA  1 
ATOM   6447 C C   . ASN   E 5 172 ? 117.901 134.772 155.205 1.00 63.82  ? 21  ASN   R C   1 
ATOM   6448 O O   . ASN   E 5 172 ? 117.680 134.712 153.989 1.00 57.51  ? 21  ASN   R O   1 
ATOM   6449 C CB  . ASN   E 5 172 ? 117.076 133.034 156.817 1.00 66.06  ? 21  ASN   R CB  1 
ATOM   6450 C CG  . ASN   E 5 172 ? 116.076 132.236 156.006 1.00 72.67  ? 21  ASN   R CG  1 
ATOM   6451 O OD1 . ASN   E 5 172 ? 116.275 131.996 154.816 1.00 74.56  ? 21  ASN   R OD1 1 
ATOM   6452 N ND2 . ASN   E 5 172 ? 114.992 131.818 156.650 1.00 66.38  ? 21  ASN   R ND2 1 
ATOM   6453 N N   . LEU   E 5 173 ? 117.906 135.930 155.879 1.00 65.95  ? 22  LEU   R N   1 
ATOM   6454 C CA  . LEU   E 5 173 ? 117.579 137.184 155.211 1.00 64.36  ? 22  LEU   R CA  1 
ATOM   6455 C C   . LEU   E 5 173 ? 118.609 137.533 154.145 1.00 65.63  ? 22  LEU   R C   1 
ATOM   6456 O O   . LEU   E 5 173 ? 118.244 137.892 153.022 1.00 68.92  ? 22  LEU   R O   1 
ATOM   6457 C CB  . LEU   E 5 173 ? 117.468 138.309 156.238 1.00 67.80  ? 22  LEU   R CB  1 
ATOM   6458 C CG  . LEU   E 5 173 ? 116.114 138.473 156.931 1.00 72.27  ? 22  LEU   R CG  1 
ATOM   6459 C CD1 . LEU   E 5 173 ? 116.118 139.697 157.834 1.00 70.74  ? 22  LEU   R CD1 1 
ATOM   6460 C CD2 . LEU   E 5 173 ? 114.989 138.561 155.909 1.00 68.96  ? 22  LEU   R CD2 1 
ATOM   6461 N N   . GLY   E 5 174 ? 119.898 137.401 154.465 1.00 62.23  ? 23  GLY   R N   1 
ATOM   6462 C CA  . GLY   E 5 174 ? 120.930 137.784 153.513 1.00 56.08  ? 23  GLY   R CA  1 
ATOM   6463 C C   . GLY   E 5 174 ? 120.975 136.891 152.288 1.00 57.54  ? 23  GLY   R C   1 
ATOM   6464 O O   . GLY   E 5 174 ? 121.041 137.376 151.152 1.00 69.44  ? 23  GLY   R O   1 
ATOM   6465 N N   . ASN   E 5 175 ? 120.919 135.576 152.492 1.00 45.28  ? 24  ASN   R N   1 
ATOM   6466 C CA  . ASN   E 5 175 ? 121.013 134.692 151.342 1.00 49.06  ? 24  ASN   R CA  1 
ATOM   6467 C C   . ASN   E 5 175 ? 119.722 134.668 150.538 1.00 55.78  ? 24  ASN   R C   1 
ATOM   6468 O O   . ASN   E 5 175 ? 119.772 134.550 149.305 1.00 60.33  ? 24  ASN   R O   1 
ATOM   6469 C CB  . ASN   E 5 175 ? 121.405 133.294 151.797 1.00 52.13  ? 24  ASN   R CB  1 
ATOM   6470 C CG  . ASN   E 5 175 ? 122.819 133.238 152.312 1.00 59.24  ? 24  ASN   R CG  1 
ATOM   6471 O OD1 . ASN   E 5 175 ? 123.764 133.067 151.544 1.00 58.82  ? 24  ASN   R OD1 1 
ATOM   6472 N ND2 . ASN   E 5 175 ? 122.978 133.400 153.617 1.00 60.83  ? 24  ASN   R ND2 1 
ATOM   6473 N N   . SER   E 5 176 ? 118.568 134.816 151.200 1.00 60.58  ? 25  SER   R N   1 
ATOM   6474 C CA  . SER   E 5 176 ? 117.320 134.995 150.476 1.00 61.38  ? 25  SER   R CA  1 
ATOM   6475 C C   . SER   E 5 176 ? 117.337 136.288 149.679 1.00 67.06  ? 25  SER   R C   1 
ATOM   6476 O O   . SER   E 5 176 ? 116.812 136.338 148.565 1.00 67.81  ? 25  SER   R O   1 
ATOM   6477 C CB  . SER   E 5 176 ? 116.147 134.981 151.455 1.00 62.04  ? 25  SER   R CB  1 
ATOM   6478 O OG  . SER   E 5 176 ? 116.145 133.795 152.228 1.00 62.90  ? 25  SER   R OG  1 
ATOM   6479 N N   . PHE   E 5 177 ? 117.958 137.338 150.225 1.00 71.66  ? 26  PHE   R N   1 
ATOM   6480 C CA  . PHE   E 5 177 ? 118.075 138.602 149.509 1.00 65.02  ? 26  PHE   R CA  1 
ATOM   6481 C C   . PHE   E 5 177 ? 118.932 138.457 148.263 1.00 64.45  ? 26  PHE   R C   1 
ATOM   6482 O O   . PHE   E 5 177 ? 118.573 138.971 147.199 1.00 74.21  ? 26  PHE   R O   1 
ATOM   6483 C CB  . PHE   E 5 177 ? 118.652 139.667 150.440 1.00 66.05  ? 26  PHE   R CB  1 
ATOM   6484 C CG  . PHE   E 5 177 ? 118.854 140.998 149.789 1.00 69.07  ? 26  PHE   R CG  1 
ATOM   6485 C CD1 . PHE   E 5 177 ? 117.768 141.767 149.404 1.00 72.07  ? 26  PHE   R CD1 1 
ATOM   6486 C CD2 . PHE   E 5 177 ? 120.128 141.488 149.568 1.00 70.88  ? 26  PHE   R CD2 1 
ATOM   6487 C CE1 . PHE   E 5 177 ? 117.951 143.000 148.802 1.00 74.35  ? 26  PHE   R CE1 1 
ATOM   6488 C CE2 . PHE   E 5 177 ? 120.320 142.717 148.968 1.00 72.85  ? 26  PHE   R CE2 1 
ATOM   6489 C CZ  . PHE   E 5 177 ? 119.230 143.475 148.585 1.00 74.17  ? 26  PHE   R CZ  1 
ATOM   6490 N N   . ILE   E 5 178 ? 120.057 137.746 148.372 1.00 61.17  ? 27  ILE   R N   1 
ATOM   6491 C CA  . ILE   E 5 178 ? 120.936 137.556 147.217 1.00 62.32  ? 27  ILE   R CA  1 
ATOM   6492 C C   . ILE   E 5 178 ? 120.237 136.733 146.139 1.00 61.19  ? 27  ILE   R C   1 
ATOM   6493 O O   . ILE   E 5 178 ? 120.229 137.106 144.954 1.00 70.99  ? 27  ILE   R O   1 
ATOM   6494 C CB  . ILE   E 5 178 ? 122.263 136.911 147.650 1.00 58.50  ? 27  ILE   R CB  1 
ATOM   6495 C CG1 . ILE   E 5 178 ? 123.104 137.913 148.436 1.00 62.05  ? 27  ILE   R CG1 1 
ATOM   6496 C CG2 . ILE   E 5 178 ? 123.038 136.423 146.449 1.00 55.32  ? 27  ILE   R CG2 1 
ATOM   6497 C CD1 . ILE   E 5 178 ? 124.416 137.356 148.925 1.00 63.29  ? 27  ILE   R CD1 1 
ATOM   6498 N N   . ALA   E 5 179 ? 119.604 135.627 146.543 1.00 56.28  ? 28  ALA   R N   1 
ATOM   6499 C CA  . ALA   E 5 179 ? 118.908 134.776 145.584 1.00 61.42  ? 28  ALA   R CA  1 
ATOM   6500 C C   . ALA   E 5 179 ? 117.726 135.499 144.952 1.00 66.67  ? 28  ALA   R C   1 
ATOM   6501 O O   . ALA   E 5 179 ? 117.478 135.358 143.750 1.00 71.80  ? 28  ALA   R O   1 
ATOM   6502 C CB  . ALA   E 5 179 ? 118.447 133.489 146.265 1.00 66.92  ? 28  ALA   R CB  1 
ATOM   6503 N N   . LEU   E 5 180 ? 117.008 136.300 145.738 1.00 76.06  ? 29  LEU   R N   1 
ATOM   6504 C CA  . LEU   E 5 180 ? 115.850 137.023 145.232 1.00 79.00  ? 29  LEU   R CA  1 
ATOM   6505 C C   . LEU   E 5 180 ? 116.260 138.133 144.275 1.00 78.68  ? 29  LEU   R C   1 
ATOM   6506 O O   . LEU   E 5 180 ? 115.584 138.360 143.266 1.00 84.25  ? 29  LEU   R O   1 
ATOM   6507 C CB  . LEU   E 5 180 ? 115.045 137.567 146.415 1.00 78.31  ? 29  LEU   R CB  1 
ATOM   6508 C CG  . LEU   E 5 180 ? 113.712 138.289 146.241 1.00 80.13  ? 29  LEU   R CG  1 
ATOM   6509 C CD1 . LEU   E 5 180 ? 112.768 137.885 147.356 1.00 78.87  ? 29  LEU   R CD1 1 
ATOM   6510 C CD2 . LEU   E 5 180 ? 113.929 139.788 146.291 1.00 79.69  ? 29  LEU   R CD2 1 
ATOM   6511 N N   . VAL   E 5 181 ? 117.363 138.830 144.569 1.00 60.69  ? 30  VAL   R N   1 
ATOM   6512 C CA  . VAL   E 5 181 ? 117.848 139.873 143.671 1.00 55.27  ? 30  VAL   R CA  1 
ATOM   6513 C C   . VAL   E 5 181 ? 118.278 139.267 142.344 1.00 62.01  ? 30  VAL   R C   1 
ATOM   6514 O O   . VAL   E 5 181 ? 117.927 139.775 141.268 1.00 69.93  ? 30  VAL   R O   1 
ATOM   6515 C CB  . VAL   E 5 181 ? 118.986 140.667 144.342 1.00 59.55  ? 30  VAL   R CB  1 
ATOM   6516 C CG1 . VAL   E 5 181 ? 119.832 141.392 143.310 1.00 69.11  ? 30  VAL   R CG1 1 
ATOM   6517 C CG2 . VAL   E 5 181 ? 118.420 141.659 145.335 1.00 60.44  ? 30  VAL   R CG2 1 
ATOM   6518 N N   . ASN   E 5 182 ? 118.995 138.141 142.394 1.00 72.52  ? 31  ASN   R N   1 
ATOM   6519 C CA  . ASN   E 5 182 ? 119.425 137.501 141.155 1.00 74.06  ? 31  ASN   R CA  1 
ATOM   6520 C C   . ASN   E 5 182 ? 118.250 136.916 140.375 1.00 74.79  ? 31  ASN   R C   1 
ATOM   6521 O O   . ASN   E 5 182 ? 118.245 136.972 139.142 1.00 79.91  ? 31  ASN   R O   1 
ATOM   6522 C CB  . ASN   E 5 182 ? 120.466 136.425 141.457 1.00 75.71  ? 31  ASN   R CB  1 
ATOM   6523 C CG  . ASN   E 5 182 ? 121.707 136.989 142.126 1.00 75.68  ? 31  ASN   R CG  1 
ATOM   6524 O OD1 . ASN   E 5 182 ? 122.426 136.279 142.826 1.00 76.19  ? 31  ASN   R OD1 1 
ATOM   6525 N ND2 . ASN   E 5 182 ? 121.962 138.273 141.916 1.00 74.31  ? 31  ASN   R ND2 1 
ATOM   6526 N N   . CYS   E 5 183 ? 117.231 136.395 141.065 1.00 85.11  ? 32  CYS   R N   1 
ATOM   6527 C CA  . CYS   E 5 183 ? 116.056 135.871 140.372 1.00 89.61  ? 32  CYS   R CA  1 
ATOM   6528 C C   . CYS   E 5 183 ? 115.233 136.985 139.728 1.00 89.66  ? 32  CYS   R C   1 
ATOM   6529 O O   . CYS   E 5 183 ? 114.744 136.827 138.601 1.00 89.03  ? 32  CYS   R O   1 
ATOM   6530 C CB  . CYS   E 5 183 ? 115.196 135.062 141.341 1.00 91.82  ? 32  CYS   R CB  1 
ATOM   6531 S SG  . CYS   E 5 183 ? 115.742 133.355 141.575 1.00 96.73  ? 32  CYS   R SG  1 
ATOM   6532 N N   . ILE   E 5 184 ? 115.064 138.111 140.431 1.00 82.31  ? 33  ILE   R N   1 
ATOM   6533 C CA  . ILE   E 5 184 ? 114.363 139.264 139.869 1.00 81.49  ? 33  ILE   R CA  1 
ATOM   6534 C C   . ILE   E 5 184 ? 115.101 139.790 138.645 1.00 84.17  ? 33  ILE   R C   1 
ATOM   6535 O O   . ILE   E 5 184 ? 114.486 140.090 137.613 1.00 88.45  ? 33  ILE   R O   1 
ATOM   6536 C CB  . ILE   E 5 184 ? 114.183 140.353 140.944 1.00 82.43  ? 33  ILE   R CB  1 
ATOM   6537 C CG1 . ILE   E 5 184 ? 113.052 139.979 141.901 1.00 84.95  ? 33  ILE   R CG1 1 
ATOM   6538 C CG2 . ILE   E 5 184 ? 113.935 141.723 140.330 1.00 84.08  ? 33  ILE   R CG2 1 
ATOM   6539 C CD1 . ILE   E 5 184 ? 112.829 140.995 142.992 1.00 84.24  ? 33  ILE   R CD1 1 
ATOM   6540 N N   . ASP   E 5 185 ? 116.431 139.883 138.728 1.00 90.96  ? 34  ASP   R N   1 
ATOM   6541 C CA  . ASP   E 5 185 ? 117.216 140.271 137.563 1.00 92.02  ? 34  ASP   R CA  1 
ATOM   6542 C C   . ASP   E 5 185 ? 117.144 139.241 136.443 1.00 93.64  ? 34  ASP   R C   1 
ATOM   6543 O O   . ASP   E 5 185 ? 117.288 139.610 135.276 1.00 95.53  ? 34  ASP   R O   1 
ATOM   6544 C CB  . ASP   E 5 185 ? 118.674 140.501 137.962 1.00 93.19  ? 34  ASP   R CB  1 
ATOM   6545 C CG  . ASP   E 5 185 ? 118.869 141.791 138.734 1.00 94.57  ? 34  ASP   R CG  1 
ATOM   6546 O OD1 . ASP   E 5 185 ? 118.399 142.845 138.260 1.00 94.05  ? 34  ASP   R OD1 1 
ATOM   6547 O OD2 . ASP   E 5 185 ? 119.499 141.752 139.811 1.00 95.27  ? 34  ASP   R OD2 1 
ATOM   6548 N N   . TRP   E 5 186 ? 116.930 137.964 136.766 1.00 93.76  ? 35  TRP   R N   1 
ATOM   6549 C CA  . TRP   E 5 186 ? 116.818 136.948 135.726 1.00 92.92  ? 35  TRP   R CA  1 
ATOM   6550 C C   . TRP   E 5 186 ? 115.484 137.020 135.000 1.00 94.29  ? 35  TRP   R C   1 
ATOM   6551 O O   . TRP   E 5 186 ? 115.426 136.794 133.786 1.00 96.36  ? 35  TRP   R O   1 
ATOM   6552 C CB  . TRP   E 5 186 ? 117.011 135.557 136.325 1.00 94.12  ? 35  TRP   R CB  1 
ATOM   6553 C CG  . TRP   E 5 186 ? 117.126 134.477 135.295 1.00 94.69  ? 35  TRP   R CG  1 
ATOM   6554 C CD1 . TRP   E 5 186 ? 118.246 134.114 134.609 1.00 95.34  ? 35  TRP   R CD1 1 
ATOM   6555 C CD2 . TRP   E 5 186 ? 116.078 133.616 134.838 1.00 97.18  ? 35  TRP   R CD2 1 
ATOM   6556 N NE1 . TRP   E 5 186 ? 117.962 133.081 133.752 1.00 97.13  ? 35  TRP   R NE1 1 
ATOM   6557 C CE2 . TRP   E 5 186 ? 116.637 132.756 133.873 1.00 97.72  ? 35  TRP   R CE2 1 
ATOM   6558 C CE3 . TRP   E 5 186 ? 114.722 133.488 135.151 1.00 98.21  ? 35  TRP   R CE3 1 
ATOM   6559 C CZ2 . TRP   E 5 186 ? 115.887 131.781 133.217 1.00 97.35  ? 35  TRP   R CZ2 1 
ATOM   6560 C CZ3 . TRP   E 5 186 ? 113.978 132.520 134.499 1.00 97.91  ? 35  TRP   R CZ3 1 
ATOM   6561 C CH2 . TRP   E 5 186 ? 114.562 131.680 133.543 1.00 97.34  ? 35  TRP   R CH2 1 
ATOM   6562 N N   . VAL   E 5 187 ? 114.401 137.311 135.723 1.00 96.63  ? 36  VAL   R N   1 
ATOM   6563 C CA  . VAL   E 5 187 ? 113.082 137.337 135.093 1.00 98.85  ? 36  VAL   R CA  1 
ATOM   6564 C C   . VAL   E 5 187 ? 112.930 138.561 134.197 1.00 97.14  ? 36  VAL   R C   1 
ATOM   6565 O O   . VAL   E 5 187 ? 112.527 138.449 133.033 1.00 96.77  ? 36  VAL   R O   1 
ATOM   6566 C CB  . VAL   E 5 187 ? 111.979 137.276 136.165 1.00 97.19  ? 36  VAL   R CB  1 
ATOM   6567 C CG1 . VAL   E 5 187 ? 110.611 137.478 135.535 1.00 94.92  ? 36  VAL   R CG1 1 
ATOM   6568 C CG2 . VAL   E 5 187 ? 112.031 135.947 136.902 1.00 97.04  ? 36  VAL   R CG2 1 
ATOM   6569 N N   . LYS   E 5 188 ? 113.269 139.741 134.710 1.00 94.72  ? 37  LYS   R N   1 
ATOM   6570 C CA  . LYS   E 5 188 ? 113.004 141.000 134.014 1.00 93.51  ? 37  LYS   R CA  1 
ATOM   6571 C C   . LYS   E 5 188 ? 114.214 141.376 133.170 1.00 96.90  ? 37  LYS   R C   1 
ATOM   6572 O O   . LYS   E 5 188 ? 114.929 142.334 133.468 1.00 98.67  ? 37  LYS   R O   1 
ATOM   6573 C CB  . LYS   E 5 188 ? 112.658 142.097 135.013 1.00 93.26  ? 37  LYS   R CB  1 
ATOM   6574 C CG  . LYS   E 5 188 ? 111.172 142.208 135.329 1.00 97.61  ? 37  LYS   R CG  1 
ATOM   6575 C CD  . LYS   E 5 188 ? 110.729 141.186 136.366 1.00 97.55  ? 37  LYS   R CD  1 
ATOM   6576 C CE  . LYS   E 5 188 ? 111.229 141.548 137.752 1.00 95.97  ? 37  LYS   R CE  1 
ATOM   6577 N NZ  . LYS   E 5 188 ? 110.729 140.599 138.786 1.00 95.09  ? 37  LYS   R NZ  1 
ATOM   6578 N N   . GLY   E 5 189 ? 114.423 140.631 132.083 1.00 104.91 ? 38  GLY   R N   1 
ATOM   6579 C CA  . GLY   E 5 189 ? 115.545 140.861 131.187 1.00 104.95 ? 38  GLY   R CA  1 
ATOM   6580 C C   . GLY   E 5 189 ? 116.882 140.677 131.873 1.00 104.80 ? 38  GLY   R C   1 
ATOM   6581 O O   . GLY   E 5 189 ? 117.118 139.624 132.471 1.00 104.96 ? 38  GLY   R O   1 
ATOM   6582 N N   . ARG   E 5 190 ? 117.756 141.688 131.761 1.00 105.42 ? 39  ARG   R N   1 
ATOM   6583 C CA  . ARG   E 5 190 ? 118.932 141.897 132.609 1.00 105.53 ? 39  ARG   R CA  1 
ATOM   6584 C C   . ARG   E 5 190 ? 119.832 140.675 132.764 1.00 107.09 ? 39  ARG   R C   1 
ATOM   6585 O O   . ARG   E 5 190 ? 119.871 140.077 133.846 1.00 105.97 ? 39  ARG   R O   1 
ATOM   6586 C CB  . ARG   E 5 190 ? 118.493 142.394 133.987 1.00 104.93 ? 39  ARG   R CB  1 
ATOM   6587 C CG  . ARG   E 5 190 ? 117.948 143.814 133.981 1.00 104.69 ? 39  ARG   R CG  1 
ATOM   6588 C CD  . ARG   E 5 190 ? 117.945 144.418 135.376 1.00 106.87 ? 39  ARG   R CD  1 
ATOM   6589 N NE  . ARG   E 5 190 ? 117.086 143.683 136.296 1.00 108.48 ? 39  ARG   R NE  1 
ATOM   6590 C CZ  . ARG   E 5 190 ? 115.816 143.980 136.535 1.00 108.02 ? 39  ARG   R CZ  1 
ATOM   6591 N NH1 . ARG   E 5 190 ? 115.221 145.000 135.938 1.00 106.88 ? 39  ARG   R NH1 1 
ATOM   6592 N NH2 . ARG   E 5 190 ? 115.127 143.238 137.398 1.00 105.99 ? 39  ARG   R NH2 1 
ATOM   6593 N N   . LYS   E 5 191 ? 120.499 140.275 131.679 1.00 105.28 ? 40  LYS   R N   1 
ATOM   6594 C CA  . LYS   E 5 191 ? 121.336 139.077 131.649 1.00 104.38 ? 40  LYS   R CA  1 
ATOM   6595 C C   . LYS   E 5 191 ? 122.419 139.113 132.721 1.00 104.58 ? 40  LYS   R C   1 
ATOM   6596 O O   . LYS   E 5 191 ? 123.294 139.983 132.711 1.00 104.37 ? 40  LYS   R O   1 
ATOM   6597 C CB  . LYS   E 5 191 ? 121.969 138.927 130.263 1.00 103.25 ? 40  LYS   R CB  1 
ATOM   6598 C CG  . LYS   E 5 191 ? 120.977 138.851 129.104 1.00 102.53 ? 40  LYS   R CG  1 
ATOM   6599 C CD  . LYS   E 5 191 ? 120.268 137.502 129.033 1.00 103.73 ? 40  LYS   R CD  1 
ATOM   6600 C CE  . LYS   E 5 191 ? 118.804 137.601 129.447 1.00 103.79 ? 40  LYS   R CE  1 
ATOM   6601 N NZ  . LYS   E 5 191 ? 118.085 136.312 129.253 1.00 101.81 ? 40  LYS   R NZ  1 
ATOM   6602 N N   . ILE   E 5 192 ? 122.343 138.157 133.647 1.00 92.41  ? 41  ILE   R N   1 
ATOM   6603 C CA  . ILE   E 5 192 ? 123.226 138.139 134.804 1.00 87.61  ? 41  ILE   R CA  1 
ATOM   6604 C C   . ILE   E 5 192 ? 124.609 137.632 134.405 1.00 87.50  ? 41  ILE   R C   1 
ATOM   6605 O O   . ILE   E 5 192 ? 124.776 136.855 133.461 1.00 88.51  ? 41  ILE   R O   1 
ATOM   6606 C CB  . ILE   E 5 192 ? 122.622 137.286 135.933 1.00 87.67  ? 41  ILE   R CB  1 
ATOM   6607 C CG1 . ILE   E 5 192 ? 122.353 135.863 135.440 1.00 89.12  ? 41  ILE   R CG1 1 
ATOM   6608 C CG2 . ILE   E 5 192 ? 121.342 137.913 136.446 1.00 85.84  ? 41  ILE   R CG2 1 
ATOM   6609 C CD1 . ILE   E 5 192 ? 121.937 134.902 136.530 1.00 87.51  ? 41  ILE   R CD1 1 
ATOM   6610 N N   . SER   E 5 193 ? 125.616 138.087 135.145 1.00 81.33  ? 42  SER   R N   1 
ATOM   6611 C CA  . SER   E 5 193 ? 126.993 137.686 134.917 1.00 81.62  ? 42  SER   R CA  1 
ATOM   6612 C C   . SER   E 5 193 ? 127.254 136.324 135.556 1.00 83.61  ? 42  SER   R C   1 
ATOM   6613 O O   . SER   E 5 193 ? 126.396 135.745 136.226 1.00 85.54  ? 42  SER   R O   1 
ATOM   6614 C CB  . SER   E 5 193 ? 127.950 138.744 135.462 1.00 79.30  ? 42  SER   R CB  1 
ATOM   6615 O OG  . SER   E 5 193 ? 128.178 138.559 136.847 1.00 85.17  ? 42  SER   R OG  1 
ATOM   6616 N N   . SER   E 5 194 ? 128.457 135.795 135.335 1.00 65.69  ? 43  SER   R N   1 
ATOM   6617 C CA  . SER   E 5 194 ? 128.817 134.511 135.924 1.00 69.44  ? 43  SER   R CA  1 
ATOM   6618 C C   . SER   E 5 194 ? 129.112 134.624 137.414 1.00 69.98  ? 43  SER   R C   1 
ATOM   6619 O O   . SER   E 5 194 ? 128.875 133.665 138.164 1.00 73.84  ? 43  SER   R O   1 
ATOM   6620 C CB  . SER   E 5 194 ? 130.006 133.922 135.172 1.00 68.90  ? 43  SER   R CB  1 
ATOM   6621 O OG  . SER   E 5 194 ? 131.030 134.884 135.047 1.00 68.24  ? 43  SER   R OG  1 
ATOM   6622 N N   . VAL   E 5 195 ? 129.617 135.780 137.853 1.00 58.47  ? 44  VAL   R N   1 
ATOM   6623 C CA  . VAL   E 5 195 ? 129.771 136.050 139.280 1.00 57.29  ? 44  VAL   R CA  1 
ATOM   6624 C C   . VAL   E 5 195 ? 128.413 136.021 139.964 1.00 64.07  ? 44  VAL   R C   1 
ATOM   6625 O O   . VAL   E 5 195 ? 128.273 135.522 141.087 1.00 72.02  ? 44  VAL   R O   1 
ATOM   6626 C CB  . VAL   E 5 195 ? 130.485 137.397 139.487 1.00 61.09  ? 44  VAL   R CB  1 
ATOM   6627 C CG1 . VAL   E 5 195 ? 130.611 137.734 140.959 1.00 62.97  ? 44  VAL   R CG1 1 
ATOM   6628 C CG2 . VAL   E 5 195 ? 131.844 137.376 138.836 1.00 66.59  ? 44  VAL   R CG2 1 
ATOM   6629 N N   . ASP   E 5 196 ? 127.386 136.527 139.277 1.00 69.88  ? 45  ASP   R N   1 
ATOM   6630 C CA  . ASP   E 5 196 ? 126.022 136.477 139.788 1.00 74.44  ? 45  ASP   R CA  1 
ATOM   6631 C C   . ASP   E 5 196 ? 125.536 135.041 139.950 1.00 75.84  ? 45  ASP   R C   1 
ATOM   6632 O O   . ASP   E 5 196 ? 124.861 134.712 140.934 1.00 78.14  ? 45  ASP   R O   1 
ATOM   6633 C CB  . ASP   E 5 196 ? 125.105 137.255 138.847 1.00 78.11  ? 45  ASP   R CB  1 
ATOM   6634 C CG  . ASP   E 5 196 ? 123.738 137.497 139.431 1.00 84.82  ? 45  ASP   R CG  1 
ATOM   6635 O OD1 . ASP   E 5 196 ? 123.553 138.534 140.102 1.00 84.31  ? 45  ASP   R OD1 1 
ATOM   6636 O OD2 . ASP   E 5 196 ? 122.847 136.650 139.219 1.00 83.80  ? 45  ASP   R OD2 1 
ATOM   6637 N N   . ARG   E 5 197 ? 125.872 134.171 138.994 1.00 67.24  ? 46  ARG   R N   1 
ATOM   6638 C CA  . ARG   E 5 197 ? 125.473 132.770 139.083 1.00 68.53  ? 46  ARG   R CA  1 
ATOM   6639 C C   . ARG   E 5 197 ? 126.175 132.058 140.234 1.00 71.45  ? 46  ARG   R C   1 
ATOM   6640 O O   . ARG   E 5 197 ? 125.548 131.275 140.962 1.00 74.77  ? 46  ARG   R O   1 
ATOM   6641 C CB  . ARG   E 5 197 ? 125.758 132.062 137.762 1.00 67.85  ? 46  ARG   R CB  1 
ATOM   6642 C CG  . ARG   E 5 197 ? 124.935 132.572 136.600 1.00 71.54  ? 46  ARG   R CG  1 
ATOM   6643 C CD  . ARG   E 5 197 ? 125.574 132.207 135.276 1.00 73.63  ? 46  ARG   R CD  1 
ATOM   6644 N NE  . ARG   E 5 197 ? 124.867 132.797 134.146 1.00 76.04  ? 46  ARG   R NE  1 
ATOM   6645 C CZ  . ARG   E 5 197 ? 123.910 132.186 133.461 1.00 76.86  ? 46  ARG   R CZ  1 
ATOM   6646 N NH1 . ARG   E 5 197 ? 123.517 130.960 133.764 1.00 74.39  ? 46  ARG   R NH1 1 
ATOM   6647 N NH2 . ARG   E 5 197 ? 123.333 132.822 132.444 1.00 74.11  ? 46  ARG   R NH2 1 
ATOM   6648 N N   . ILE   E 5 198 ? 127.472 132.320 140.421 1.00 50.34  ? 47  ILE   R N   1 
ATOM   6649 C CA  . ILE   E 5 198 ? 128.188 131.726 141.548 1.00 43.66  ? 47  ILE   R CA  1 
ATOM   6650 C C   . ILE   E 5 198 ? 127.633 132.250 142.867 1.00 48.03  ? 47  ILE   R C   1 
ATOM   6651 O O   . ILE   E 5 198 ? 127.497 131.501 143.844 1.00 55.12  ? 47  ILE   R O   1 
ATOM   6652 C CB  . ILE   E 5 198 ? 129.699 131.987 141.416 1.00 48.89  ? 47  ILE   R CB  1 
ATOM   6653 C CG1 . ILE   E 5 198 ? 130.230 131.374 140.126 1.00 52.48  ? 47  ILE   R CG1 1 
ATOM   6654 C CG2 . ILE   E 5 198 ? 130.459 131.400 142.585 1.00 52.59  ? 47  ILE   R CG2 1 
ATOM   6655 C CD1 . ILE   E 5 198 ? 131.688 131.647 139.883 1.00 53.21  ? 47  ILE   R CD1 1 
ATOM   6656 N N   . LEU   E 5 199 ? 127.255 133.529 142.902 1.00 47.95  ? 48  LEU   R N   1 
ATOM   6657 C CA  . LEU   E 5 199 ? 126.722 134.121 144.122 1.00 48.50  ? 48  LEU   R CA  1 
ATOM   6658 C C   . LEU   E 5 199 ? 125.358 133.543 144.481 1.00 55.76  ? 48  LEU   R C   1 
ATOM   6659 O O   . LEU   E 5 199 ? 125.086 133.276 145.657 1.00 59.88  ? 48  LEU   R O   1 
ATOM   6660 C CB  . LEU   E 5 199 ? 126.644 135.636 143.969 1.00 51.03  ? 48  LEU   R CB  1 
ATOM   6661 C CG  . LEU   E 5 199 ? 127.896 136.415 144.354 1.00 49.72  ? 48  LEU   R CG  1 
ATOM   6662 C CD1 . LEU   E 5 199 ? 127.945 137.731 143.609 1.00 54.10  ? 48  LEU   R CD1 1 
ATOM   6663 C CD2 . LEU   E 5 199 ? 127.907 136.656 145.839 1.00 49.62  ? 48  LEU   R CD2 1 
ATOM   6664 N N   . THR   E 5 200 ? 124.491 133.322 143.491 1.00 61.87  ? 49  THR   R N   1 
ATOM   6665 C CA  . THR   E 5 200 ? 123.197 132.732 143.820 1.00 57.95  ? 49  THR   R CA  1 
ATOM   6666 C C   . THR   E 5 200 ? 123.310 131.242 144.125 1.00 60.78  ? 49  THR   R C   1 
ATOM   6667 O O   . THR   E 5 200 ? 122.517 130.724 144.924 1.00 71.89  ? 49  THR   R O   1 
ATOM   6668 C CB  . THR   E 5 200 ? 122.168 132.996 142.713 1.00 65.50  ? 49  THR   R CB  1 
ATOM   6669 O OG1 . THR   E 5 200 ? 120.876 132.554 143.146 1.00 64.78  ? 49  THR   R OG1 1 
ATOM   6670 C CG2 . THR   E 5 200 ? 122.521 132.299 141.412 1.00 64.85  ? 49  THR   R CG2 1 
ATOM   6671 N N   . ALA   E 5 201 ? 124.303 130.547 143.551 1.00 42.79  ? 50  ALA   R N   1 
ATOM   6672 C CA  . ALA   E 5 201 ? 124.575 129.175 143.971 1.00 45.16  ? 50  ALA   R CA  1 
ATOM   6673 C C   . ALA   E 5 201 ? 125.017 129.124 145.428 1.00 46.57  ? 50  ALA   R C   1 
ATOM   6674 O O   . ALA   E 5 201 ? 124.550 128.273 146.201 1.00 55.93  ? 50  ALA   R O   1 
ATOM   6675 C CB  . ALA   E 5 201 ? 125.635 128.552 143.068 1.00 48.02  ? 50  ALA   R CB  1 
ATOM   6676 N N   . LEU   E 5 202 ? 125.894 130.052 145.824 1.00 41.66  ? 51  LEU   R N   1 
ATOM   6677 C CA  . LEU   E 5 202 ? 126.303 130.163 147.219 1.00 35.66  ? 51  LEU   R CA  1 
ATOM   6678 C C   . LEU   E 5 202 ? 125.124 130.486 148.122 1.00 45.74  ? 51  LEU   R C   1 
ATOM   6679 O O   . LEU   E 5 202 ? 125.021 129.946 149.228 1.00 62.17  ? 51  LEU   R O   1 
ATOM   6680 C CB  . LEU   E 5 202 ? 127.375 131.239 147.373 1.00 39.05  ? 51  LEU   R CB  1 
ATOM   6681 C CG  . LEU   E 5 202 ? 128.831 130.812 147.456 1.00 42.56  ? 51  LEU   R CG  1 
ATOM   6682 C CD1 . LEU   E 5 202 ? 129.727 132.031 147.445 1.00 48.51  ? 51  LEU   R CD1 1 
ATOM   6683 C CD2 . LEU   E 5 202 ? 129.058 129.994 148.701 1.00 46.58  ? 51  LEU   R CD2 1 
ATOM   6684 N N   . ALA   E 5 203 ? 124.234 131.378 147.676 1.00 45.13  ? 52  ALA   R N   1 
ATOM   6685 C CA  . ALA   E 5 203 ? 123.085 131.762 148.490 1.00 45.77  ? 52  ALA   R CA  1 
ATOM   6686 C C   . ALA   E 5 203 ? 122.136 130.591 148.707 1.00 47.91  ? 52  ALA   R C   1 
ATOM   6687 O O   . ALA   E 5 203 ? 121.645 130.384 149.825 1.00 57.08  ? 52  ALA   R O   1 
ATOM   6688 C CB  . ALA   E 5 203 ? 122.352 132.933 147.840 1.00 46.51  ? 52  ALA   R CB  1 
ATOM   6689 N N   . ILE   E 5 204 ? 121.884 129.808 147.655 1.00 31.95  ? 53  ILE   R N   1 
ATOM   6690 C CA  . ILE   E 5 204 ? 121.030 128.629 147.774 1.00 30.80  ? 53  ILE   R CA  1 
ATOM   6691 C C   . ILE   E 5 204 ? 121.651 127.614 148.727 1.00 44.58  ? 53  ILE   R C   1 
ATOM   6692 O O   . ILE   E 5 204 ? 120.975 127.073 149.618 1.00 52.74  ? 53  ILE   R O   1 
ATOM   6693 C CB  . ILE   E 5 204 ? 120.776 128.020 146.383 1.00 37.83  ? 53  ILE   R CB  1 
ATOM   6694 C CG1 . ILE   E 5 204 ? 119.809 128.896 145.587 1.00 46.72  ? 53  ILE   R CG1 1 
ATOM   6695 C CG2 . ILE   E 5 204 ? 120.240 126.602 146.488 1.00 44.96  ? 53  ILE   R CG2 1 
ATOM   6696 C CD1 . ILE   E 5 204 ? 118.483 129.133 146.278 1.00 48.17  ? 53  ILE   R CD1 1 
ATOM   6697 N N   . SER   E 5 205 ? 122.958 127.362 148.571 1.00 39.38  ? 54  SER   R N   1 
ATOM   6698 C CA  . SER   E 5 205 ? 123.634 126.386 149.423 1.00 32.63  ? 54  SER   R CA  1 
ATOM   6699 C C   . SER   E 5 205 ? 123.655 126.831 150.878 1.00 36.40  ? 54  SER   R C   1 
ATOM   6700 O O   . SER   E 5 205 ? 123.478 126.013 151.789 1.00 52.53  ? 54  SER   R O   1 
ATOM   6701 C CB  . SER   E 5 205 ? 125.051 126.144 148.920 1.00 39.12  ? 54  SER   R CB  1 
ATOM   6702 O OG  . SER   E 5 205 ? 125.051 125.216 147.854 1.00 49.24  ? 54  SER   R OG  1 
ATOM   6703 N N   . ARG   E 5 206 ? 123.848 128.125 151.118 1.00 27.87  ? 55  ARG   R N   1 
ATOM   6704 C CA  . ARG   E 5 206 ? 123.889 128.613 152.487 1.00 36.85  ? 55  ARG   R CA  1 
ATOM   6705 C C   . ARG   E 5 206 ? 122.507 128.621 153.127 1.00 42.83  ? 55  ARG   R C   1 
ATOM   6706 O O   . ARG   E 5 206 ? 122.394 128.380 154.335 1.00 53.46  ? 55  ARG   R O   1 
ATOM   6707 C CB  . ARG   E 5 206 ? 124.520 130.000 152.525 1.00 42.72  ? 55  ARG   R CB  1 
ATOM   6708 C CG  . ARG   E 5 206 ? 126.028 129.985 152.340 1.00 41.28  ? 55  ARG   R CG  1 
ATOM   6709 C CD  . ARG   E 5 206 ? 126.568 131.385 152.196 1.00 43.30  ? 55  ARG   R CD  1 
ATOM   6710 N NE  . ARG   E 5 206 ? 127.871 131.416 151.547 1.00 43.82  ? 55  ARG   R NE  1 
ATOM   6711 C CZ  . ARG   E 5 206 ? 129.020 131.534 152.193 1.00 45.13  ? 55  ARG   R CZ  1 
ATOM   6712 N NH1 . ARG   E 5 206 ? 129.066 131.606 153.511 1.00 52.55  ? 55  ARG   R NH1 1 
ATOM   6713 N NH2 . ARG   E 5 206 ? 130.151 131.587 151.500 1.00 43.70  ? 55  ARG   R NH2 1 
ATOM   6714 N N   . ILE   E 5 207 ? 121.453 128.870 152.340 1.00 44.97  ? 56  ILE   R N   1 
ATOM   6715 C CA  . ILE   E 5 207 ? 120.087 128.728 152.844 1.00 44.49  ? 56  ILE   R CA  1 
ATOM   6716 C C   . ILE   E 5 207 ? 119.829 127.288 153.264 1.00 50.89  ? 56  ILE   R C   1 
ATOM   6717 O O   . ILE   E 5 207 ? 119.287 127.025 154.348 1.00 59.74  ? 56  ILE   R O   1 
ATOM   6718 C CB  . ILE   E 5 207 ? 119.072 129.204 151.786 1.00 48.26  ? 56  ILE   R CB  1 
ATOM   6719 C CG1 . ILE   E 5 207 ? 118.870 130.712 151.880 1.00 56.18  ? 56  ILE   R CG1 1 
ATOM   6720 C CG2 . ILE   E 5 207 ? 117.723 128.513 151.939 1.00 48.92  ? 56  ILE   R CG2 1 
ATOM   6721 C CD1 . ILE   E 5 207 ? 118.074 131.291 150.731 1.00 55.41  ? 56  ILE   R CD1 1 
ATOM   6722 N N   . SER   E 5 208 ? 120.250 126.335 152.424 1.00 39.54  ? 57  SER   R N   1 
ATOM   6723 C CA  . SER   E 5 208 ? 120.080 124.921 152.747 1.00 33.82  ? 57  SER   R CA  1 
ATOM   6724 C C   . SER   E 5 208 ? 120.835 124.540 154.013 1.00 36.05  ? 57  SER   R C   1 
ATOM   6725 O O   . SER   E 5 208 ? 120.302 123.828 154.874 1.00 48.77  ? 57  SER   R O   1 
ATOM   6726 C CB  . SER   E 5 208 ? 120.547 124.062 151.575 1.00 41.94  ? 57  SER   R CB  1 
ATOM   6727 O OG  . SER   E 5 208 ? 119.884 124.428 150.381 1.00 52.92  ? 57  SER   R OG  1 
ATOM   6728 N N   . LEU   E 5 209 ? 122.066 125.029 154.157 1.00 43.28  ? 58  LEU   R N   1 
ATOM   6729 C CA  . LEU   E 5 209 ? 122.878 124.673 155.316 1.00 33.89  ? 58  LEU   R CA  1 
ATOM   6730 C C   . LEU   E 5 209 ? 122.317 125.268 156.600 1.00 33.83  ? 58  LEU   R C   1 
ATOM   6731 O O   . LEU   E 5 209 ? 122.261 124.585 157.636 1.00 52.48  ? 58  LEU   R O   1 
ATOM   6732 C CB  . LEU   E 5 209 ? 124.315 125.129 155.096 1.00 35.21  ? 58  LEU   R CB  1 
ATOM   6733 C CG  . LEU   E 5 209 ? 125.313 124.660 156.140 1.00 43.63  ? 58  LEU   R CG  1 
ATOM   6734 C CD1 . LEU   E 5 209 ? 125.417 123.150 156.119 1.00 50.27  ? 58  LEU   R CD1 1 
ATOM   6735 C CD2 . LEU   E 5 209 ? 126.657 125.294 155.880 1.00 48.04  ? 58  LEU   R CD2 1 
ATOM   6736 N N   . VAL   E 5 210 ? 121.886 126.531 156.556 1.00 37.99  ? 59  VAL   R N   1 
ATOM   6737 C CA  . VAL   E 5 210 ? 121.382 127.151 157.773 1.00 49.87  ? 59  VAL   R CA  1 
ATOM   6738 C C   . VAL   E 5 210 ? 120.031 126.555 158.148 1.00 57.86  ? 59  VAL   R C   1 
ATOM   6739 O O   . VAL   E 5 210 ? 119.720 126.415 159.339 1.00 59.56  ? 59  VAL   R O   1 
ATOM   6740 C CB  . VAL   E 5 210 ? 121.348 128.688 157.636 1.00 47.86  ? 59  VAL   R CB  1 
ATOM   6741 C CG1 . VAL   E 5 210 ? 120.255 129.167 156.691 1.00 53.31  ? 59  VAL   R CG1 1 
ATOM   6742 C CG2 . VAL   E 5 210 ? 121.225 129.340 158.997 1.00 52.35  ? 59  VAL   R CG2 1 
ATOM   6743 N N   . TRP   E 5 211 ? 119.244 126.110 157.160 1.00 63.77  ? 60  TRP   R N   1 
ATOM   6744 C CA  . TRP   E 5 211 ? 118.005 125.420 157.484 1.00 56.97  ? 60  TRP   R CA  1 
ATOM   6745 C C   . TRP   E 5 211 ? 118.268 124.038 158.060 1.00 55.94  ? 60  TRP   R C   1 
ATOM   6746 O O   . TRP   E 5 211 ? 117.526 123.598 158.941 1.00 63.95  ? 60  TRP   R O   1 
ATOM   6747 C CB  . TRP   E 5 211 ? 117.107 125.330 156.252 1.00 59.55  ? 60  TRP   R CB  1 
ATOM   6748 C CG  . TRP   E 5 211 ? 116.184 126.508 156.119 1.00 65.64  ? 60  TRP   R CG  1 
ATOM   6749 C CD1 . TRP   E 5 211 ? 116.210 127.460 155.144 1.00 63.97  ? 60  TRP   R CD1 1 
ATOM   6750 C CD2 . TRP   E 5 211 ? 115.112 126.867 156.999 1.00 62.52  ? 60  TRP   R CD2 1 
ATOM   6751 N NE1 . TRP   E 5 211 ? 115.218 128.383 155.357 1.00 59.15  ? 60  TRP   R NE1 1 
ATOM   6752 C CE2 . TRP   E 5 211 ? 114.531 128.042 156.490 1.00 59.62  ? 60  TRP   R CE2 1 
ATOM   6753 C CE3 . TRP   E 5 211 ? 114.583 126.304 158.165 1.00 65.94  ? 60  TRP   R CE3 1 
ATOM   6754 C CZ2 . TRP   E 5 211 ? 113.448 128.666 157.105 1.00 65.67  ? 60  TRP   R CZ2 1 
ATOM   6755 C CZ3 . TRP   E 5 211 ? 113.510 126.925 158.775 1.00 68.16  ? 60  TRP   R CZ3 1 
ATOM   6756 C CH2 . TRP   E 5 211 ? 112.953 128.094 158.244 1.00 69.09  ? 60  TRP   R CH2 1 
ATOM   6757 N N   . LEU   E 5 212 ? 119.320 123.352 157.598 1.00 49.21  ? 61  LEU   R N   1 
ATOM   6758 C CA  . LEU   E 5 212 ? 119.688 122.065 158.185 1.00 39.07  ? 61  LEU   R CA  1 
ATOM   6759 C C   . LEU   E 5 212 ? 120.067 122.211 159.649 1.00 41.17  ? 61  LEU   R C   1 
ATOM   6760 O O   . LEU   E 5 212 ? 119.603 121.443 160.500 1.00 58.75  ? 61  LEU   R O   1 
ATOM   6761 C CB  . LEU   E 5 212 ? 120.848 121.436 157.422 1.00 40.18  ? 61  LEU   R CB  1 
ATOM   6762 C CG  . LEU   E 5 212 ? 120.534 120.598 156.195 1.00 54.03  ? 61  LEU   R CG  1 
ATOM   6763 C CD1 . LEU   E 5 212 ? 121.824 120.312 155.467 1.00 54.29  ? 61  LEU   R CD1 1 
ATOM   6764 C CD2 . LEU   E 5 212 ? 119.836 119.313 156.596 1.00 54.14  ? 61  LEU   R CD2 1 
ATOM   6765 N N   . ILE   E 5 213 ? 120.908 123.196 159.964 1.00 44.54  ? 62  ILE   R N   1 
ATOM   6766 C CA  . ILE   E 5 213 ? 121.336 123.327 161.355 1.00 50.98  ? 62  ILE   R CA  1 
ATOM   6767 C C   . ILE   E 5 213 ? 120.195 123.842 162.233 1.00 57.31  ? 62  ILE   R C   1 
ATOM   6768 O O   . ILE   E 5 213 ? 120.063 123.427 163.397 1.00 66.51  ? 62  ILE   R O   1 
ATOM   6769 C CB  . ILE   E 5 213 ? 122.598 124.199 161.466 1.00 51.87  ? 62  ILE   R CB  1 
ATOM   6770 C CG1 . ILE   E 5 213 ? 123.649 123.721 160.469 1.00 58.23  ? 62  ILE   R CG1 1 
ATOM   6771 C CG2 . ILE   E 5 213 ? 123.195 124.088 162.851 1.00 52.72  ? 62  ILE   R CG2 1 
ATOM   6772 C CD1 . ILE   E 5 213 ? 124.957 124.478 160.532 1.00 59.23  ? 62  ILE   R CD1 1 
ATOM   6773 N N   . PHE   E 5 214 ? 119.327 124.707 161.699 1.00 55.85  ? 63  PHE   R N   1 
ATOM   6774 C CA  . PHE   E 5 214 ? 118.198 125.158 162.505 1.00 59.37  ? 63  PHE   R CA  1 
ATOM   6775 C C   . PHE   E 5 214 ? 117.175 124.051 162.719 1.00 68.89  ? 63  PHE   R C   1 
ATOM   6776 O O   . PHE   E 5 214 ? 116.562 123.980 163.788 1.00 72.47  ? 63  PHE   R O   1 
ATOM   6777 C CB  . PHE   E 5 214 ? 117.528 126.370 161.873 1.00 61.48  ? 63  PHE   R CB  1 
ATOM   6778 C CG  . PHE   E 5 214 ? 116.604 127.087 162.804 1.00 64.00  ? 63  PHE   R CG  1 
ATOM   6779 C CD1 . PHE   E 5 214 ? 117.082 127.630 163.981 1.00 63.13  ? 63  PHE   R CD1 1 
ATOM   6780 C CD2 . PHE   E 5 214 ? 115.257 127.210 162.510 1.00 67.59  ? 63  PHE   R CD2 1 
ATOM   6781 C CE1 . PHE   E 5 214 ? 116.240 128.289 164.848 1.00 69.16  ? 63  PHE   R CE1 1 
ATOM   6782 C CE2 . PHE   E 5 214 ? 114.404 127.871 163.373 1.00 67.66  ? 63  PHE   R CE2 1 
ATOM   6783 C CZ  . PHE   E 5 214 ? 114.898 128.412 164.545 1.00 68.83  ? 63  PHE   R CZ  1 
ATOM   6784 N N   . GLY   E 5 215 ? 116.979 123.178 161.729 1.00 68.86  ? 64  GLY   R N   1 
ATOM   6785 C CA  . GLY   E 5 215 ? 116.149 122.010 161.942 1.00 59.64  ? 64  GLY   R CA  1 
ATOM   6786 C C   . GLY   E 5 215 ? 116.751 121.044 162.936 1.00 55.94  ? 64  GLY   R C   1 
ATOM   6787 O O   . GLY   E 5 215 ? 116.020 120.403 163.696 1.00 68.42  ? 64  GLY   R O   1 
ATOM   6788 N N   . SER   E 5 216 ? 118.081 120.929 162.946 1.00 54.06  ? 65  SER   R N   1 
ATOM   6789 C CA  . SER   E 5 216 ? 118.753 120.125 163.961 1.00 59.03  ? 65  SER   R CA  1 
ATOM   6790 C C   . SER   E 5 216 ? 118.484 120.665 165.358 1.00 61.44  ? 65  SER   R C   1 
ATOM   6791 O O   . SER   E 5 216 ? 118.185 119.899 166.282 1.00 73.63  ? 65  SER   R O   1 
ATOM   6792 C CB  . SER   E 5 216 ? 120.255 120.089 163.691 1.00 64.66  ? 65  SER   R CB  1 
ATOM   6793 O OG  . SER   E 5 216 ? 120.968 119.688 164.848 1.00 68.24  ? 65  SER   R OG  1 
ATOM   6794 N N   . TRP   E 5 217 ? 118.548 121.985 165.524 1.00 53.55  ? 66  TRP   R N   1 
ATOM   6795 C CA  . TRP   E 5 217 ? 118.256 122.560 166.835 1.00 56.97  ? 66  TRP   R CA  1 
ATOM   6796 C C   . TRP   E 5 217 ? 116.775 122.457 167.187 1.00 67.95  ? 66  TRP   R C   1 
ATOM   6797 O O   . TRP   E 5 217 ? 116.430 122.286 168.364 1.00 76.36  ? 66  TRP   R O   1 
ATOM   6798 C CB  . TRP   E 5 217 ? 118.708 124.012 166.888 1.00 61.30  ? 66  TRP   R CB  1 
ATOM   6799 C CG  . TRP   E 5 217 ? 118.472 124.661 168.207 1.00 60.89  ? 66  TRP   R CG  1 
ATOM   6800 C CD1 . TRP   E 5 217 ? 119.241 124.545 169.322 1.00 62.20  ? 66  TRP   R CD1 1 
ATOM   6801 C CD2 . TRP   E 5 217 ? 117.401 125.542 168.546 1.00 59.51  ? 66  TRP   R CD2 1 
ATOM   6802 N NE1 . TRP   E 5 217 ? 118.715 125.298 170.340 1.00 58.81  ? 66  TRP   R NE1 1 
ATOM   6803 C CE2 . TRP   E 5 217 ? 117.585 125.924 169.886 1.00 61.66  ? 66  TRP   R CE2 1 
ATOM   6804 C CE3 . TRP   E 5 217 ? 116.306 126.049 167.845 1.00 60.91  ? 66  TRP   R CE3 1 
ATOM   6805 C CZ2 . TRP   E 5 217 ? 116.711 126.782 170.541 1.00 66.22  ? 66  TRP   R CZ2 1 
ATOM   6806 C CZ3 . TRP   E 5 217 ? 115.441 126.902 168.495 1.00 66.01  ? 66  TRP   R CZ3 1 
ATOM   6807 C CH2 . TRP   E 5 217 ? 115.646 127.260 169.830 1.00 68.82  ? 66  TRP   R CH2 1 
ATOM   6808 N N   . CYS   E 5 218 ? 115.888 122.550 166.192 1.00 75.37  ? 67  CYS   R N   1 
ATOM   6809 C CA  . CYS   E 5 218 ? 114.458 122.384 166.443 1.00 77.51  ? 67  CYS   R CA  1 
ATOM   6810 C C   . CYS   E 5 218 ? 114.131 120.965 166.896 1.00 77.37  ? 67  CYS   R C   1 
ATOM   6811 O O   . CYS   E 5 218 ? 113.304 120.767 167.794 1.00 78.81  ? 67  CYS   R O   1 
ATOM   6812 C CB  . CYS   E 5 218 ? 113.661 122.741 165.190 1.00 77.81  ? 67  CYS   R CB  1 
ATOM   6813 S SG  . CYS   E 5 218 ? 111.871 122.564 165.366 1.00 89.13  ? 67  CYS   R SG  1 
ATOM   6814 N N   . VAL   E 5 219 ? 114.767 119.967 166.278 1.00 74.12  ? 68  VAL   R N   1 
ATOM   6815 C CA  . VAL   E 5 219 ? 114.624 118.584 166.722 1.00 70.35  ? 68  VAL   R CA  1 
ATOM   6816 C C   . VAL   E 5 219 ? 115.265 118.394 168.095 1.00 70.55  ? 68  VAL   R C   1 
ATOM   6817 O O   . VAL   E 5 219 ? 114.783 117.597 168.912 1.00 80.72  ? 68  VAL   R O   1 
ATOM   6818 C CB  . VAL   E 5 219 ? 115.208 117.646 165.645 1.00 68.91  ? 68  VAL   R CB  1 
ATOM   6819 C CG1 . VAL   E 5 219 ? 115.343 116.218 166.138 1.00 71.98  ? 68  VAL   R CG1 1 
ATOM   6820 C CG2 . VAL   E 5 219 ? 114.333 117.676 164.406 1.00 69.80  ? 68  VAL   R CG2 1 
ATOM   6821 N N   . SER   E 5 220 ? 116.332 119.135 168.393 1.00 66.72  ? 69  SER   R N   1 
ATOM   6822 C CA  . SER   E 5 220 ? 116.928 119.042 169.720 1.00 72.82  ? 69  SER   R CA  1 
ATOM   6823 C C   . SER   E 5 220 ? 116.030 119.647 170.795 1.00 74.46  ? 69  SER   R C   1 
ATOM   6824 O O   . SER   E 5 220 ? 116.078 119.213 171.952 1.00 79.70  ? 69  SER   R O   1 
ATOM   6825 C CB  . SER   E 5 220 ? 118.297 119.718 169.733 1.00 77.30  ? 69  SER   R CB  1 
ATOM   6826 O OG  . SER   E 5 220 ? 118.894 119.622 171.015 1.00 78.10  ? 69  SER   R OG  1 
ATOM   6827 N N   . VAL   E 5 221 ? 115.215 120.640 170.446 1.00 68.09  ? 70  VAL   R N   1 
ATOM   6828 C CA  . VAL   E 5 221 ? 114.350 121.268 171.445 1.00 73.42  ? 70  VAL   R CA  1 
ATOM   6829 C C   . VAL   E 5 221 ? 113.032 120.514 171.574 1.00 74.77  ? 70  VAL   R C   1 
ATOM   6830 O O   . VAL   E 5 221 ? 112.700 119.991 172.643 1.00 78.68  ? 70  VAL   R O   1 
ATOM   6831 C CB  . VAL   E 5 221 ? 114.119 122.752 171.112 1.00 77.95  ? 70  VAL   R CB  1 
ATOM   6832 C CG1 . VAL   E 5 221 ? 113.040 123.337 172.015 1.00 74.11  ? 70  VAL   R CG1 1 
ATOM   6833 C CG2 . VAL   E 5 221 ? 115.409 123.521 171.276 1.00 78.47  ? 70  VAL   R CG2 1 
ATOM   6834 N N   . PHE   E 5 222 ? 112.260 120.452 170.495 1.00 80.82  ? 71  PHE   R N   1 
ATOM   6835 C CA  . PHE   E 5 222 ? 111.007 119.711 170.496 1.00 80.76  ? 71  PHE   R CA  1 
ATOM   6836 C C   . PHE   E 5 222 ? 111.274 118.261 170.128 1.00 82.18  ? 71  PHE   R C   1 
ATOM   6837 O O   . PHE   E 5 222 ? 112.030 117.982 169.196 1.00 84.32  ? 71  PHE   R O   1 
ATOM   6838 C CB  . PHE   E 5 222 ? 110.010 120.322 169.512 1.00 82.88  ? 71  PHE   R CB  1 
ATOM   6839 C CG  . PHE   E 5 222 ? 109.660 121.749 169.811 1.00 87.57  ? 71  PHE   R CG  1 
ATOM   6840 C CD1 . PHE   E 5 222 ? 109.269 122.128 171.084 1.00 86.28  ? 71  PHE   R CD1 1 
ATOM   6841 C CD2 . PHE   E 5 222 ? 109.718 122.711 168.815 1.00 86.13  ? 71  PHE   R CD2 1 
ATOM   6842 C CE1 . PHE   E 5 222 ? 108.943 123.444 171.362 1.00 85.83  ? 71  PHE   R CE1 1 
ATOM   6843 C CE2 . PHE   E 5 222 ? 109.395 124.029 169.085 1.00 84.71  ? 71  PHE   R CE2 1 
ATOM   6844 C CZ  . PHE   E 5 222 ? 109.007 124.396 170.360 1.00 85.98  ? 71  PHE   R CZ  1 
ATOM   6845 N N   . PHE   E 5 223 ? 110.601 117.342 170.837 1.00 83.72  ? 72  PHE   R N   1 
ATOM   6846 C CA  . PHE   E 5 223 ? 110.780 115.885 170.829 1.00 84.69  ? 72  PHE   R CA  1 
ATOM   6847 C C   . PHE   E 5 223 ? 112.255 115.477 170.832 1.00 79.35  ? 72  PHE   R C   1 
ATOM   6848 O O   . PHE   E 5 223 ? 112.783 115.002 169.821 1.00 75.51  ? 72  PHE   R O   1 
ATOM   6849 C CB  . PHE   E 5 223 ? 109.977 115.200 169.695 1.00 84.59  ? 72  PHE   R CB  1 
ATOM   6850 C CG  . PHE   E 5 223 ? 110.092 115.836 168.320 1.00 82.53  ? 72  PHE   R CG  1 
ATOM   6851 C CD1 . PHE   E 5 223 ? 109.227 116.856 167.947 1.00 78.57  ? 72  PHE   R CD1 1 
ATOM   6852 C CD2 . PHE   E 5 223 ? 110.998 115.366 167.382 1.00 83.15  ? 72  PHE   R CD2 1 
ATOM   6853 C CE1 . PHE   E 5 223 ? 109.306 117.432 166.699 1.00 81.03  ? 72  PHE   R CE1 1 
ATOM   6854 C CE2 . PHE   E 5 223 ? 111.082 115.938 166.128 1.00 83.64  ? 72  PHE   R CE2 1 
ATOM   6855 C CZ  . PHE   E 5 223 ? 110.232 116.971 165.785 1.00 85.21  ? 72  PHE   R CZ  1 
ATOM   6856 N N   . PRO   E 5 224 ? 112.945 115.624 171.969 1.00 76.46  ? 73  PRO   R N   1 
ATOM   6857 C CA  . PRO   E 5 224 ? 114.375 115.283 172.028 1.00 79.81  ? 73  PRO   R CA  1 
ATOM   6858 C C   . PRO   E 5 224 ? 114.676 113.795 171.968 1.00 83.26  ? 73  PRO   R C   1 
ATOM   6859 O O   . PRO   E 5 224 ? 115.857 113.430 171.954 1.00 84.29  ? 73  PRO   R O   1 
ATOM   6860 C CB  . PRO   E 5 224 ? 114.820 115.862 173.383 1.00 80.30  ? 73  PRO   R CB  1 
ATOM   6861 C CG  . PRO   E 5 224 ? 113.664 116.667 173.892 1.00 81.42  ? 73  PRO   R CG  1 
ATOM   6862 C CD  . PRO   E 5 224 ? 112.446 116.087 173.270 1.00 81.10  ? 73  PRO   R CD  1 
ATOM   6863 N N   . ALA   E 5 225 ? 113.663 112.926 171.962 1.00 87.73  ? 74  ALA   R N   1 
ATOM   6864 C CA  . ALA   E 5 225 ? 113.913 111.491 171.877 1.00 89.69  ? 74  ALA   R CA  1 
ATOM   6865 C C   . ALA   E 5 225 ? 114.501 111.108 170.525 1.00 90.63  ? 74  ALA   R C   1 
ATOM   6866 O O   . ALA   E 5 225 ? 115.387 110.249 170.449 1.00 91.60  ? 74  ALA   R O   1 
ATOM   6867 C CB  . ALA   E 5 225 ? 112.623 110.716 172.141 1.00 87.04  ? 74  ALA   R CB  1 
ATOM   6868 N N   . LEU   E 5 226 ? 114.025 111.736 169.448 1.00 81.07  ? 75  LEU   R N   1 
ATOM   6869 C CA  . LEU   E 5 226 ? 114.551 111.445 168.121 1.00 78.90  ? 75  LEU   R CA  1 
ATOM   6870 C C   . LEU   E 5 226 ? 115.963 111.981 167.936 1.00 81.64  ? 75  LEU   R C   1 
ATOM   6871 O O   . LEU   E 5 226 ? 116.691 111.495 167.064 1.00 85.05  ? 75  LEU   R O   1 
ATOM   6872 C CB  . LEU   E 5 226 ? 113.618 112.018 167.055 1.00 77.44  ? 75  LEU   R CB  1 
ATOM   6873 C CG  . LEU   E 5 226 ? 113.788 111.489 165.631 1.00 78.66  ? 75  LEU   R CG  1 
ATOM   6874 C CD1 . LEU   E 5 226 ? 113.756 109.975 165.620 1.00 78.52  ? 75  LEU   R CD1 1 
ATOM   6875 C CD2 . LEU   E 5 226 ? 112.712 112.057 164.720 1.00 81.09  ? 75  LEU   R CD2 1 
ATOM   6876 N N   . PHE   E 5 227 ? 116.368 112.956 168.751 1.00 86.48  ? 76  PHE   R N   1 
ATOM   6877 C CA  . PHE   E 5 227 ? 117.718 113.499 168.663 1.00 89.53  ? 76  PHE   R CA  1 
ATOM   6878 C C   . PHE   E 5 227 ? 118.773 112.482 169.086 1.00 88.14  ? 76  PHE   R C   1 
ATOM   6879 O O   . PHE   E 5 227 ? 119.912 112.539 168.607 1.00 89.62  ? 76  PHE   R O   1 
ATOM   6880 C CB  . PHE   E 5 227 ? 117.810 114.766 169.514 1.00 89.42  ? 76  PHE   R CB  1 
ATOM   6881 C CG  . PHE   E 5 227 ? 119.173 115.387 169.539 1.00 87.00  ? 76  PHE   R CG  1 
ATOM   6882 C CD1 . PHE   E 5 227 ? 119.681 116.015 168.418 1.00 81.81  ? 76  PHE   R CD1 1 
ATOM   6883 C CD2 . PHE   E 5 227 ? 119.937 115.357 170.694 1.00 87.65  ? 76  PHE   R CD2 1 
ATOM   6884 C CE1 . PHE   E 5 227 ? 120.927 116.590 168.441 1.00 82.50  ? 76  PHE   R CE1 1 
ATOM   6885 C CE2 . PHE   E 5 227 ? 121.189 115.933 170.726 1.00 88.00  ? 76  PHE   R CE2 1 
ATOM   6886 C CZ  . PHE   E 5 227 ? 121.683 116.553 169.598 1.00 86.68  ? 76  PHE   R CZ  1 
ATOM   6887 N N   . ALA   E 5 228 ? 118.417 111.540 169.959 1.00 77.57  ? 77  ALA   R N   1 
ATOM   6888 C CA  . ALA   E 5 228 ? 119.392 110.582 170.460 1.00 78.55  ? 77  ALA   R CA  1 
ATOM   6889 C C   . ALA   E 5 228 ? 119.552 109.362 169.564 1.00 77.12  ? 77  ALA   R C   1 
ATOM   6890 O O   . ALA   E 5 228 ? 120.453 108.553 169.807 1.00 80.72  ? 77  ALA   R O   1 
ATOM   6891 C CB  . ALA   E 5 228 ? 119.007 110.130 171.870 1.00 80.93  ? 77  ALA   R CB  1 
ATOM   6892 N N   . THR   E 5 229 ? 118.708 109.204 168.550 1.00 77.35  ? 78  THR   R N   1 
ATOM   6893 C CA  . THR   E 5 229 ? 118.782 108.024 167.698 1.00 78.78  ? 78  THR   R CA  1 
ATOM   6894 C C   . THR   E 5 229 ? 120.003 108.087 166.793 1.00 78.06  ? 78  THR   R C   1 
ATOM   6895 O O   . THR   E 5 229 ? 120.307 109.128 166.205 1.00 84.68  ? 78  THR   R O   1 
ATOM   6896 C CB  . THR   E 5 229 ? 117.516 107.893 166.854 1.00 84.74  ? 78  THR   R CB  1 
ATOM   6897 O OG1 . THR   E 5 229 ? 117.519 108.893 165.827 1.00 85.86  ? 78  THR   R OG1 1 
ATOM   6898 C CG2 . THR   E 5 229 ? 116.278 108.066 167.721 1.00 84.10  ? 78  THR   R CG2 1 
ATOM   6899 N N   . GLU   E 5 230 ? 120.704 106.958 166.678 1.00 78.31  ? 79  GLU   R N   1 
ATOM   6900 C CA  . GLU   E 5 230 ? 121.943 106.932 165.912 1.00 85.78  ? 79  GLU   R CA  1 
ATOM   6901 C C   . GLU   E 5 230 ? 121.702 107.021 164.412 1.00 86.58  ? 79  GLU   R C   1 
ATOM   6902 O O   . GLU   E 5 230 ? 122.618 107.408 163.673 1.00 90.39  ? 79  GLU   R O   1 
ATOM   6903 C CB  . GLU   E 5 230 ? 122.741 105.674 166.244 1.00 86.53  ? 79  GLU   R CB  1 
ATOM   6904 C CG  . GLU   E 5 230 ? 123.136 105.577 167.704 1.00 86.89  ? 79  GLU   R CG  1 
ATOM   6905 C CD  . GLU   E 5 230 ? 124.073 106.688 168.130 1.00 87.06  ? 79  GLU   R CD  1 
ATOM   6906 O OE1 . GLU   E 5 230 ? 124.934 107.086 167.319 1.00 87.94  ? 79  GLU   R OE1 1 
ATOM   6907 O OE2 . GLU   E 5 230 ? 123.948 107.166 169.276 1.00 85.69  ? 79  GLU   R OE2 1 
ATOM   6908 N N   . LYS   E 5 231 ? 120.496 106.677 163.953 1.00 79.79  ? 80  LYS   R N   1 
ATOM   6909 C CA  . LYS   E 5 231 ? 120.139 106.912 162.559 1.00 82.36  ? 80  LYS   R CA  1 
ATOM   6910 C C   . LYS   E 5 231 ? 120.177 108.399 162.238 1.00 87.16  ? 80  LYS   R C   1 
ATOM   6911 O O   . LYS   E 5 231 ? 120.696 108.803 161.190 1.00 88.13  ? 80  LYS   R O   1 
ATOM   6912 C CB  . LYS   E 5 231 ? 118.757 106.326 162.269 1.00 83.38  ? 80  LYS   R CB  1 
ATOM   6913 C CG  . LYS   E 5 231 ? 118.344 106.368 160.809 1.00 85.09  ? 80  LYS   R CG  1 
ATOM   6914 C CD  . LYS   E 5 231 ? 117.263 107.410 160.562 1.00 86.83  ? 80  LYS   R CD  1 
ATOM   6915 C CE  . LYS   E 5 231 ? 115.947 107.006 161.208 1.00 85.30  ? 80  LYS   R CE  1 
ATOM   6916 N NZ  . LYS   E 5 231 ? 114.877 108.011 160.960 1.00 86.00  ? 80  LYS   R NZ  1 
ATOM   6917 N N   . MET   E 5 232 ? 119.657 109.230 163.146 1.00 84.92  ? 81  MET   R N   1 
ATOM   6918 C CA  . MET   E 5 232 ? 119.774 110.676 162.992 1.00 82.35  ? 81  MET   R CA  1 
ATOM   6919 C C   . MET   E 5 232 ? 121.225 111.123 163.085 1.00 78.67  ? 81  MET   R C   1 
ATOM   6920 O O   . MET   E 5 232 ? 121.667 111.975 162.306 1.00 83.79  ? 81  MET   R O   1 
ATOM   6921 C CB  . MET   E 5 232 ? 118.928 111.388 164.046 1.00 80.25  ? 81  MET   R CB  1 
ATOM   6922 C CG  . MET   E 5 232 ? 119.045 112.899 164.012 1.00 81.79  ? 81  MET   R CG  1 
ATOM   6923 S SD  . MET   E 5 232 ? 117.677 113.719 164.837 1.00 92.82  ? 81  MET   R SD  1 
ATOM   6924 C CE  . MET   E 5 232 ? 116.428 113.655 163.555 1.00 83.53  ? 81  MET   R CE  1 
ATOM   6925 N N   . PHE   E 5 233 ? 121.987 110.537 164.010 1.00 70.43  ? 82  PHE   R N   1 
ATOM   6926 C CA  . PHE   E 5 233 ? 123.382 110.915 164.207 1.00 73.14  ? 82  PHE   R CA  1 
ATOM   6927 C C   . PHE   E 5 233 ? 124.254 110.581 163.005 1.00 73.86  ? 82  PHE   R C   1 
ATOM   6928 O O   . PHE   E 5 233 ? 125.310 111.194 162.831 1.00 75.89  ? 82  PHE   R O   1 
ATOM   6929 C CB  . PHE   E 5 233 ? 123.929 110.232 165.456 1.00 77.22  ? 82  PHE   R CB  1 
ATOM   6930 C CG  . PHE   E 5 233 ? 125.276 110.729 165.879 1.00 78.74  ? 82  PHE   R CG  1 
ATOM   6931 C CD1 . PHE   E 5 233 ? 125.565 112.080 165.865 1.00 76.09  ? 82  PHE   R CD1 1 
ATOM   6932 C CD2 . PHE   E 5 233 ? 126.246 109.844 166.314 1.00 82.84  ? 82  PHE   R CD2 1 
ATOM   6933 C CE1 . PHE   E 5 233 ? 126.802 112.539 166.262 1.00 80.10  ? 82  PHE   R CE1 1 
ATOM   6934 C CE2 . PHE   E 5 233 ? 127.483 110.296 166.718 1.00 81.50  ? 82  PHE   R CE2 1 
ATOM   6935 C CZ  . PHE   E 5 233 ? 127.763 111.645 166.689 1.00 81.69  ? 82  PHE   R CZ  1 
ATOM   6936 N N   . ARG   E 5 234 ? 123.838 109.633 162.173 1.00 73.29  ? 83  ARG   R N   1 
ATOM   6937 C CA  . ARG   E 5 234 ? 124.537 109.414 160.916 1.00 70.76  ? 83  ARG   R CA  1 
ATOM   6938 C C   . ARG   E 5 234 ? 123.975 110.270 159.787 1.00 70.61  ? 83  ARG   R C   1 
ATOM   6939 O O   . ARG   E 5 234 ? 124.746 110.868 159.021 1.00 78.52  ? 83  ARG   R O   1 
ATOM   6940 C CB  . ARG   E 5 234 ? 124.475 107.934 160.536 1.00 79.61  ? 83  ARG   R CB  1 
ATOM   6941 C CG  . ARG   E 5 234 ? 125.279 107.567 159.301 1.00 80.02  ? 83  ARG   R CG  1 
ATOM   6942 C CD  . ARG   E 5 234 ? 125.283 106.063 159.085 1.00 80.57  ? 83  ARG   R CD  1 
ATOM   6943 N NE  . ARG   E 5 234 ? 125.861 105.359 160.223 1.00 83.41  ? 83  ARG   R NE  1 
ATOM   6944 C CZ  . ARG   E 5 234 ? 125.695 104.066 160.469 1.00 82.57  ? 83  ARG   R CZ  1 
ATOM   6945 N NH1 . ARG   E 5 234 ? 124.963 103.300 159.676 1.00 80.65  ? 83  ARG   R NH1 1 
ATOM   6946 N NH2 . ARG   E 5 234 ? 126.277 103.529 161.536 1.00 81.38  ? 83  ARG   R NH2 1 
ATOM   6947 N N   . MET   E 5 235 ? 122.644 110.360 159.690 1.00 68.88  ? 84  MET   R N   1 
ATOM   6948 C CA  . MET   E 5 235 ? 122.011 111.010 158.547 1.00 76.67  ? 84  MET   R CA  1 
ATOM   6949 C C   . MET   E 5 235 ? 122.267 112.511 158.542 1.00 79.35  ? 84  MET   R C   1 
ATOM   6950 O O   . MET   E 5 235 ? 122.602 113.089 157.500 1.00 81.51  ? 84  MET   R O   1 
ATOM   6951 C CB  . MET   E 5 235 ? 120.510 110.724 158.556 1.00 76.38  ? 84  MET   R CB  1 
ATOM   6952 C CG  . MET   E 5 235 ? 119.740 111.403 157.438 1.00 80.70  ? 84  MET   R CG  1 
ATOM   6953 S SD  . MET   E 5 235 ? 117.965 111.099 157.526 1.00 94.44  ? 84  MET   R SD  1 
ATOM   6954 C CE  . MET   E 5 235 ? 117.354 112.319 156.367 1.00 78.95  ? 84  MET   R CE  1 
ATOM   6955 N N   . LEU   E 5 236 ? 122.118 113.156 159.701 1.00 64.73  ? 85  LEU   R N   1 
ATOM   6956 C CA  . LEU   E 5 236 ? 122.300 114.598 159.788 1.00 57.58  ? 85  LEU   R CA  1 
ATOM   6957 C C   . LEU   E 5 236 ? 123.750 114.986 159.529 1.00 58.91  ? 85  LEU   R C   1 
ATOM   6958 O O   . LEU   E 5 236 ? 124.015 115.985 158.853 1.00 65.38  ? 85  LEU   R O   1 
ATOM   6959 C CB  . LEU   E 5 236 ? 121.827 115.079 161.158 1.00 58.76  ? 85  LEU   R CB  1 
ATOM   6960 C CG  . LEU   E 5 236 ? 121.544 116.553 161.418 1.00 60.22  ? 85  LEU   R CG  1 
ATOM   6961 C CD1 . LEU   E 5 236 ? 120.423 116.644 162.424 1.00 60.00  ? 85  LEU   R CD1 1 
ATOM   6962 C CD2 . LEU   E 5 236 ? 122.767 117.271 161.940 1.00 64.19  ? 85  LEU   R CD2 1 
ATOM   6963 N N   . THR   E 5 237 ? 124.699 114.190 160.031 1.00 51.03  ? 86  THR   R N   1 
ATOM   6964 C CA  . THR   E 5 237 ? 126.113 114.438 159.765 1.00 43.24  ? 86  THR   R CA  1 
ATOM   6965 C C   . THR   E 5 237 ? 126.441 114.286 158.286 1.00 48.45  ? 86  THR   R C   1 
ATOM   6966 O O   . THR   E 5 237 ? 127.178 115.106 157.722 1.00 63.64  ? 86  THR   R O   1 
ATOM   6967 C CB  . THR   E 5 237 ? 126.975 113.488 160.586 1.00 46.55  ? 86  THR   R CB  1 
ATOM   6968 O OG1 . THR   E 5 237 ? 126.444 113.383 161.909 1.00 62.04  ? 86  THR   R OG1 1 
ATOM   6969 C CG2 . THR   E 5 237 ? 128.386 114.002 160.666 1.00 49.63  ? 86  THR   R CG2 1 
ATOM   6970 N N   . ASN   E 5 238 ? 125.900 113.248 157.640 1.00 47.73  ? 87  ASN   R N   1 
ATOM   6971 C CA  . ASN   E 5 238 ? 126.164 113.044 156.219 1.00 50.88  ? 87  ASN   R CA  1 
ATOM   6972 C C   . ASN   E 5 238 ? 125.582 114.168 155.370 1.00 54.00  ? 87  ASN   R C   1 
ATOM   6973 O O   . ASN   E 5 238 ? 126.253 114.681 154.466 1.00 62.49  ? 87  ASN   R O   1 
ATOM   6974 C CB  . ASN   E 5 238 ? 125.605 111.695 155.777 1.00 61.51  ? 87  ASN   R CB  1 
ATOM   6975 C CG  . ASN   E 5 238 ? 126.438 110.533 156.266 1.00 68.42  ? 87  ASN   R CG  1 
ATOM   6976 O OD1 . ASN   E 5 238 ? 127.645 110.661 156.463 1.00 70.05  ? 87  ASN   R OD1 1 
ATOM   6977 N ND2 . ASN   E 5 238 ? 125.797 109.388 156.464 1.00 65.70  ? 87  ASN   R ND2 1 
ATOM   6978 N N   . ILE   E 5 239 ? 124.346 114.579 155.658 1.00 53.67  ? 88  ILE   R N   1 
ATOM   6979 C CA  . ILE   E 5 239 ? 123.727 115.645 154.876 1.00 56.57  ? 88  ILE   R CA  1 
ATOM   6980 C C   . ILE   E 5 239 ? 124.435 116.973 155.129 1.00 63.63  ? 88  ILE   R C   1 
ATOM   6981 O O   . ILE   E 5 239 ? 124.638 117.771 154.199 1.00 66.55  ? 88  ILE   R O   1 
ATOM   6982 C CB  . ILE   E 5 239 ? 122.218 115.715 155.173 1.00 58.49  ? 88  ILE   R CB  1 
ATOM   6983 C CG1 . ILE   E 5 239 ? 121.542 114.404 154.773 1.00 64.48  ? 88  ILE   R CG1 1 
ATOM   6984 C CG2 . ILE   E 5 239 ? 121.558 116.821 154.386 1.00 58.05  ? 88  ILE   R CG2 1 
ATOM   6985 C CD1 . ILE   E 5 239 ? 121.718 114.039 153.312 1.00 65.10  ? 88  ILE   R CD1 1 
ATOM   6986 N N   . TRP   E 5 240 ? 124.871 117.206 156.375 1.00 57.68  ? 89  TRP   R N   1 
ATOM   6987 C CA  . TRP   E 5 240 ? 125.617 118.418 156.688 1.00 46.74  ? 89  TRP   R CA  1 
ATOM   6988 C C   . TRP   E 5 240 ? 126.936 118.473 155.940 1.00 44.08  ? 89  TRP   R C   1 
ATOM   6989 O O   . TRP   E 5 240 ? 127.304 119.528 155.421 1.00 58.28  ? 89  TRP   R O   1 
ATOM   6990 C CB  . TRP   E 5 240 ? 125.874 118.530 158.190 1.00 48.90  ? 89  TRP   R CB  1 
ATOM   6991 C CG  . TRP   E 5 240 ? 126.765 119.688 158.537 1.00 46.98  ? 89  TRP   R CG  1 
ATOM   6992 C CD1 . TRP   E 5 240 ? 126.379 120.967 158.785 1.00 49.43  ? 89  TRP   R CD1 1 
ATOM   6993 C CD2 . TRP   E 5 240 ? 128.191 119.670 158.665 1.00 47.31  ? 89  TRP   R CD2 1 
ATOM   6994 N NE1 . TRP   E 5 240 ? 127.472 121.748 159.056 1.00 47.78  ? 89  TRP   R NE1 1 
ATOM   6995 C CE2 . TRP   E 5 240 ? 128.597 120.972 158.988 1.00 46.85  ? 89  TRP   R CE2 1 
ATOM   6996 C CE3 . TRP   E 5 240 ? 129.162 118.676 158.530 1.00 52.40  ? 89  TRP   R CE3 1 
ATOM   6997 C CZ2 . TRP   E 5 240 ? 129.929 121.308 159.181 1.00 52.18  ? 89  TRP   R CZ2 1 
ATOM   6998 C CZ3 . TRP   E 5 240 ? 130.484 119.011 158.722 1.00 53.43  ? 89  TRP   R CZ3 1 
ATOM   6999 C CH2 . TRP   E 5 240 ? 130.856 120.315 159.049 1.00 57.87  ? 89  TRP   R CH2 1 
ATOM   7000 N N   . THR   E 5 241 ? 127.672 117.360 155.874 1.00 40.53  ? 90  THR   R N   1 
ATOM   7001 C CA  . THR   E 5 241 ? 128.962 117.440 155.197 1.00 43.41  ? 90  THR   R CA  1 
ATOM   7002 C C   . THR   E 5 241 ? 128.799 117.516 153.683 1.00 45.51  ? 90  THR   R C   1 
ATOM   7003 O O   . THR   E 5 241 ? 129.599 118.193 153.021 1.00 61.35  ? 90  THR   R O   1 
ATOM   7004 C CB  . THR   E 5 241 ? 129.885 116.290 155.617 1.00 44.09  ? 90  THR   R CB  1 
ATOM   7005 O OG1 . THR   E 5 241 ? 131.189 116.508 155.068 1.00 51.05  ? 90  THR   R OG1 1 
ATOM   7006 C CG2 . THR   E 5 241 ? 129.380 114.940 155.164 1.00 53.56  ? 90  THR   R CG2 1 
ATOM   7007 N N   . VAL   E 5 242 ? 127.738 116.913 153.132 1.00 39.68  ? 91  VAL   R N   1 
ATOM   7008 C CA  . VAL   E 5 242 ? 127.467 117.050 151.702 1.00 51.33  ? 91  VAL   R CA  1 
ATOM   7009 C C   . VAL   E 5 242 ? 127.154 118.500 151.348 1.00 57.92  ? 91  VAL   R C   1 
ATOM   7010 O O   . VAL   E 5 242 ? 127.672 119.036 150.359 1.00 62.12  ? 91  VAL   R O   1 
ATOM   7011 C CB  . VAL   E 5 242 ? 126.334 116.096 151.275 1.00 59.95  ? 91  VAL   R CB  1 
ATOM   7012 C CG1 . VAL   E 5 242 ? 125.820 116.441 149.887 1.00 58.80  ? 91  VAL   R CG1 1 
ATOM   7013 C CG2 . VAL   E 5 242 ? 126.829 114.664 151.278 1.00 58.51  ? 91  VAL   R CG2 1 
ATOM   7014 N N   . ILE   E 5 243 ? 126.328 119.168 152.158 1.00 48.15  ? 92  ILE   R N   1 
ATOM   7015 C CA  . ILE   E 5 243 ? 126.010 120.565 151.874 1.00 38.82  ? 92  ILE   R CA  1 
ATOM   7016 C C   . ILE   E 5 243 ? 127.212 121.468 152.152 1.00 41.79  ? 92  ILE   R C   1 
ATOM   7017 O O   . ILE   E 5 243 ? 127.488 122.405 151.391 1.00 55.58  ? 92  ILE   R O   1 
ATOM   7018 C CB  . ILE   E 5 243 ? 124.761 120.991 152.664 1.00 41.25  ? 92  ILE   R CB  1 
ATOM   7019 C CG1 . ILE   E 5 243 ? 123.553 120.185 152.195 1.00 50.97  ? 92  ILE   R CG1 1 
ATOM   7020 C CG2 . ILE   E 5 243 ? 124.467 122.462 152.478 1.00 43.79  ? 92  ILE   R CG2 1 
ATOM   7021 C CD1 . ILE   E 5 243 ? 123.233 120.363 150.728 1.00 51.78  ? 92  ILE   R CD1 1 
ATOM   7022 N N   . ASN   E 5 244 ? 127.963 121.185 153.221 1.00 30.32  ? 93  ASN   R N   1 
ATOM   7023 C CA  . ASN   E 5 244 ? 129.053 122.059 153.639 1.00 26.71  ? 93  ASN   R CA  1 
ATOM   7024 C C   . ASN   E 5 244 ? 130.213 122.031 152.661 1.00 35.90  ? 93  ASN   R C   1 
ATOM   7025 O O   . ASN   E 5 244 ? 130.873 123.058 152.455 1.00 55.13  ? 93  ASN   R O   1 
ATOM   7026 C CB  . ASN   E 5 244 ? 129.540 121.665 155.029 1.00 36.24  ? 93  ASN   R CB  1 
ATOM   7027 C CG  . ASN   E 5 244 ? 130.522 122.657 155.603 1.00 35.45  ? 93  ASN   R CG  1 
ATOM   7028 O OD1 . ASN   E 5 244 ? 130.217 123.836 155.742 1.00 42.70  ? 93  ASN   R OD1 1 
ATOM   7029 N ND2 . ASN   E 5 244 ? 131.713 122.187 155.932 1.00 32.55  ? 93  ASN   R ND2 1 
ATOM   7030 N N   . HIS   E 5 245 ? 130.492 120.868 152.061 1.00 37.76  ? 94  HIS   R N   1 
ATOM   7031 C CA  . HIS   E 5 245 ? 131.565 120.788 151.076 1.00 41.09  ? 94  HIS   R CA  1 
ATOM   7032 C C   . HIS   E 5 245 ? 131.278 121.687 149.881 1.00 44.98  ? 94  HIS   R C   1 
ATOM   7033 O O   . HIS   E 5 245 ? 132.148 122.450 149.440 1.00 61.28  ? 94  HIS   R O   1 
ATOM   7034 C CB  . HIS   E 5 245 ? 131.757 119.340 150.634 1.00 49.48  ? 94  HIS   R CB  1 
ATOM   7035 C CG  . HIS   E 5 245 ? 132.628 119.185 149.429 1.00 56.48  ? 94  HIS   R CG  1 
ATOM   7036 N ND1 . HIS   E 5 245 ? 132.125 119.137 148.147 1.00 59.50  ? 94  HIS   R ND1 1 
ATOM   7037 C CD2 . HIS   E 5 245 ? 133.970 119.065 149.310 1.00 53.56  ? 94  HIS   R CD2 1 
ATOM   7038 C CE1 . HIS   E 5 245 ? 133.120 119.000 147.290 1.00 55.33  ? 94  HIS   R CE1 1 
ATOM   7039 N NE2 . HIS   E 5 245 ? 134.250 118.954 147.971 1.00 56.93  ? 94  HIS   R NE2 1 
ATOM   7040 N N   . PHE   E 5 246 ? 130.043 121.651 149.383 1.00 34.05  ? 95  PHE   R N   1 
ATOM   7041 C CA  . PHE   E 5 246 ? 129.662 122.527 148.282 1.00 41.24  ? 95  PHE   R CA  1 
ATOM   7042 C C   . PHE   E 5 246 ? 129.649 123.990 148.708 1.00 44.14  ? 95  PHE   R C   1 
ATOM   7043 O O   . PHE   E 5 246 ? 130.069 124.861 147.938 1.00 53.06  ? 95  PHE   R O   1 
ATOM   7044 C CB  . PHE   E 5 246 ? 128.302 122.116 147.726 1.00 42.67  ? 95  PHE   R CB  1 
ATOM   7045 C CG  . PHE   E 5 246 ? 128.358 120.946 146.791 1.00 48.91  ? 95  PHE   R CG  1 
ATOM   7046 C CD1 . PHE   E 5 246 ? 129.541 120.603 146.160 1.00 51.91  ? 95  PHE   R CD1 1 
ATOM   7047 C CD2 . PHE   E 5 246 ? 127.226 120.192 146.538 1.00 52.35  ? 95  PHE   R CD2 1 
ATOM   7048 C CE1 . PHE   E 5 246 ? 129.596 119.527 145.298 1.00 56.22  ? 95  PHE   R CE1 1 
ATOM   7049 C CE2 . PHE   E 5 246 ? 127.274 119.113 145.676 1.00 53.59  ? 95  PHE   R CE2 1 
ATOM   7050 C CZ  . PHE   E 5 246 ? 128.461 118.781 145.055 1.00 56.29  ? 95  PHE   R CZ  1 
ATOM   7051 N N   . SER   E 5 247 ? 129.195 124.275 149.932 1.00 34.28  ? 96  SER   R N   1 
ATOM   7052 C CA  . SER   E 5 247 ? 129.118 125.657 150.401 1.00 19.09  ? 96  SER   R CA  1 
ATOM   7053 C C   . SER   E 5 247 ? 130.494 126.295 150.533 1.00 27.19  ? 96  SER   R C   1 
ATOM   7054 O O   . SER   E 5 247 ? 130.663 127.478 150.219 1.00 48.54  ? 96  SER   R O   1 
ATOM   7055 C CB  . SER   E 5 247 ? 128.387 125.721 151.735 1.00 38.43  ? 96  SER   R CB  1 
ATOM   7056 O OG  . SER   E 5 247 ? 128.429 127.033 152.261 1.00 43.63  ? 96  SER   R OG  1 
ATOM   7057 N N   . VAL   E 5 248 ? 131.487 125.546 151.003 1.00 20.95  ? 97  VAL   R N   1 
ATOM   7058 C CA  . VAL   E 5 248 ? 132.822 126.123 151.116 1.00 11.55  ? 97  VAL   R CA  1 
ATOM   7059 C C   . VAL   E 5 248 ? 133.524 126.144 149.761 1.00 36.73  ? 97  VAL   R C   1 
ATOM   7060 O O   . VAL   E 5 248 ? 134.206 127.121 149.417 1.00 52.56  ? 97  VAL   R O   1 
ATOM   7061 C CB  . VAL   E 5 248 ? 133.642 125.373 152.176 1.00 19.18  ? 97  VAL   R CB  1 
ATOM   7062 C CG1 . VAL   E 5 248 ? 134.973 126.042 152.368 1.00 35.75  ? 97  VAL   R CG1 1 
ATOM   7063 C CG2 . VAL   E 5 248 ? 132.905 125.367 153.487 1.00 37.09  ? 97  VAL   R CG2 1 
ATOM   7064 N N   . TRP   E 5 249 ? 133.359 125.096 148.951 1.00 35.22  ? 98  TRP   R N   1 
ATOM   7065 C CA  . TRP   E 5 249 ? 134.092 125.057 147.696 1.00 31.31  ? 98  TRP   R CA  1 
ATOM   7066 C C   . TRP   E 5 249 ? 133.501 125.965 146.630 1.00 35.73  ? 98  TRP   R C   1 
ATOM   7067 O O   . TRP   E 5 249 ? 134.227 126.364 145.717 1.00 49.73  ? 98  TRP   R O   1 
ATOM   7068 C CB  . TRP   E 5 249 ? 134.192 123.623 147.189 1.00 42.83  ? 98  TRP   R CB  1 
ATOM   7069 C CG  . TRP   E 5 249 ? 135.381 122.916 147.768 1.00 50.17  ? 98  TRP   R CG  1 
ATOM   7070 C CD1 . TRP   E 5 249 ? 135.376 121.990 148.763 1.00 50.68  ? 98  TRP   R CD1 1 
ATOM   7071 C CD2 . TRP   E 5 249 ? 136.752 123.100 147.400 1.00 41.57  ? 98  TRP   R CD2 1 
ATOM   7072 N NE1 . TRP   E 5 249 ? 136.654 121.577 149.033 1.00 48.70  ? 98  TRP   R NE1 1 
ATOM   7073 C CE2 . TRP   E 5 249 ? 137.519 122.247 148.212 1.00 37.97  ? 98  TRP   R CE2 1 
ATOM   7074 C CE3 . TRP   E 5 249 ? 137.404 123.904 146.462 1.00 48.69  ? 98  TRP   R CE3 1 
ATOM   7075 C CZ2 . TRP   E 5 249 ? 138.902 122.168 148.111 1.00 45.03  ? 98  TRP   R CZ2 1 
ATOM   7076 C CZ3 . TRP   E 5 249 ? 138.779 123.825 146.364 1.00 52.93  ? 98  TRP   R CZ3 1 
ATOM   7077 C CH2 . TRP   E 5 249 ? 139.513 122.964 147.184 1.00 52.66  ? 98  TRP   R CH2 1 
ATOM   7078 N N   . LEU   E 5 250 ? 132.233 126.355 146.745 1.00 29.69  ? 99  LEU   R N   1 
ATOM   7079 C CA  . LEU   E 5 250 ? 131.714 127.384 145.853 1.00 30.08  ? 99  LEU   R CA  1 
ATOM   7080 C C   . LEU   E 5 250 ? 132.308 128.749 146.182 1.00 40.35  ? 99  LEU   R C   1 
ATOM   7081 O O   . LEU   E 5 250 ? 132.580 129.546 145.278 1.00 50.71  ? 99  LEU   R O   1 
ATOM   7082 C CB  . LEU   E 5 250 ? 130.194 127.420 145.928 1.00 34.01  ? 99  LEU   R CB  1 
ATOM   7083 C CG  . LEU   E 5 250 ? 129.477 126.563 144.895 1.00 38.21  ? 99  LEU   R CG  1 
ATOM   7084 C CD1 . LEU   E 5 250 ? 128.010 126.442 145.246 1.00 44.58  ? 99  LEU   R CD1 1 
ATOM   7085 C CD2 . LEU   E 5 250 ? 129.647 127.156 143.516 1.00 42.96  ? 99  LEU   R CD2 1 
ATOM   7086 N N   . ALA   E 5 251 ? 132.531 129.031 147.467 1.00 25.08  ? 100 ALA   R N   1 
ATOM   7087 C CA  . ALA   E 5 251 ? 133.223 130.259 147.846 1.00 21.45  ? 100 ALA   R CA  1 
ATOM   7088 C C   . ALA   E 5 251 ? 134.674 130.237 147.386 1.00 33.68  ? 100 ALA   R C   1 
ATOM   7089 O O   . ALA   E 5 251 ? 135.214 131.264 146.953 1.00 52.08  ? 100 ALA   R O   1 
ATOM   7090 C CB  . ALA   E 5 251 ? 133.145 130.465 149.354 1.00 26.96  ? 100 ALA   R CB  1 
ATOM   7091 N N   . THR   E 5 252 ? 135.316 129.071 147.471 1.00 28.49  ? 101 THR   R N   1 
ATOM   7092 C CA  . THR   E 5 252 ? 136.674 128.935 146.953 1.00 24.59  ? 101 THR   R CA  1 
ATOM   7093 C C   . THR   E 5 252 ? 136.707 129.124 145.439 1.00 31.08  ? 101 THR   R C   1 
ATOM   7094 O O   . THR   E 5 252 ? 137.635 129.739 144.902 1.00 43.90  ? 101 THR   R O   1 
ATOM   7095 C CB  . THR   E 5 252 ? 137.244 127.577 147.350 1.00 36.91  ? 101 THR   R CB  1 
ATOM   7096 O OG1 . THR   E 5 252 ? 137.209 127.460 148.775 1.00 47.19  ? 101 THR   R OG1 1 
ATOM   7097 C CG2 . THR   E 5 252 ? 138.685 127.436 146.894 1.00 42.22  ? 101 THR   R CG2 1 
ATOM   7098 N N   . GLY   E 5 253 ? 135.685 128.635 144.738 1.00 39.09  ? 102 GLY   R N   1 
ATOM   7099 C CA  . GLY   E 5 253 ? 135.590 128.877 143.307 1.00 38.58  ? 102 GLY   R CA  1 
ATOM   7100 C C   . GLY   E 5 253 ? 135.347 130.335 142.962 1.00 42.31  ? 102 GLY   R C   1 
ATOM   7101 O O   . GLY   E 5 253 ? 135.844 130.831 141.948 1.00 54.44  ? 102 GLY   R O   1 
ATOM   7102 N N   . LEU   E 5 254 ? 134.575 131.037 143.793 1.00 31.00  ? 103 LEU   R N   1 
ATOM   7103 C CA  . LEU   E 5 254 ? 134.386 132.473 143.606 1.00 29.80  ? 103 LEU   R CA  1 
ATOM   7104 C C   . LEU   E 5 254 ? 135.693 133.230 143.795 1.00 35.57  ? 103 LEU   R C   1 
ATOM   7105 O O   . LEU   E 5 254 ? 136.004 134.162 143.036 1.00 51.89  ? 103 LEU   R O   1 
ATOM   7106 C CB  . LEU   E 5 254 ? 133.326 132.986 144.575 1.00 30.03  ? 103 LEU   R CB  1 
ATOM   7107 C CG  . LEU   E 5 254 ? 133.051 134.483 144.600 1.00 36.34  ? 103 LEU   R CG  1 
ATOM   7108 C CD1 . LEU   E 5 254 ? 132.268 134.893 143.375 1.00 42.56  ? 103 LEU   R CD1 1 
ATOM   7109 C CD2 . LEU   E 5 254 ? 132.295 134.845 145.851 1.00 35.79  ? 103 LEU   R CD2 1 
ATOM   7110 N N   . GLY   E 5 255 ? 136.473 132.839 144.798 1.00 20.89  ? 104 GLY   R N   1 
ATOM   7111 C CA  . GLY   E 5 255 ? 137.791 133.423 144.966 1.00 33.39  ? 104 GLY   R CA  1 
ATOM   7112 C C   . GLY   E 5 255 ? 138.728 133.100 143.819 1.00 37.18  ? 104 GLY   R C   1 
ATOM   7113 O O   . GLY   E 5 255 ? 139.561 133.923 143.434 1.00 48.91  ? 104 GLY   R O   1 
ATOM   7114 N N   . THR   E 5 256 ? 138.601 131.896 143.258 1.00 40.55  ? 105 THR   R N   1 
ATOM   7115 C CA  . THR   E 5 256 ? 139.370 131.530 142.073 1.00 41.39  ? 105 THR   R CA  1 
ATOM   7116 C C   . THR   E 5 256 ? 138.989 132.395 140.879 1.00 48.19  ? 105 THR   R C   1 
ATOM   7117 O O   . THR   E 5 256 ? 139.858 132.810 140.104 1.00 58.19  ? 105 THR   R O   1 
ATOM   7118 C CB  . THR   E 5 256 ? 139.162 130.050 141.753 1.00 43.59  ? 105 THR   R CB  1 
ATOM   7119 O OG1 . THR   E 5 256 ? 139.396 129.271 142.933 1.00 54.23  ? 105 THR   R OG1 1 
ATOM   7120 C CG2 . THR   E 5 256 ? 140.113 129.593 140.662 1.00 47.56  ? 105 THR   R CG2 1 
ATOM   7121 N N   . PHE   E 5 257 ? 137.693 132.677 140.724 1.00 36.61  ? 106 PHE   R N   1 
ATOM   7122 C CA  . PHE   E 5 257 ? 137.225 133.575 139.673 1.00 31.45  ? 106 PHE   R CA  1 
ATOM   7123 C C   . PHE   E 5 257 ? 137.827 134.962 139.829 1.00 43.55  ? 106 PHE   R C   1 
ATOM   7124 O O   . PHE   E 5 257 ? 138.333 135.545 138.859 1.00 57.31  ? 106 PHE   R O   1 
ATOM   7125 C CB  . PHE   E 5 257 ? 135.699 133.656 139.704 1.00 37.32  ? 106 PHE   R CB  1 
ATOM   7126 C CG  . PHE   E 5 257 ? 135.088 134.131 138.424 1.00 37.53  ? 106 PHE   R CG  1 
ATOM   7127 C CD1 . PHE   E 5 257 ? 135.030 135.478 138.124 1.00 40.49  ? 106 PHE   R CD1 1 
ATOM   7128 C CD2 . PHE   E 5 257 ? 134.548 133.230 137.531 1.00 48.44  ? 106 PHE   R CD2 1 
ATOM   7129 C CE1 . PHE   E 5 257 ? 134.477 135.912 136.948 1.00 50.96  ? 106 PHE   R CE1 1 
ATOM   7130 C CE2 . PHE   E 5 257 ? 133.989 133.660 136.352 1.00 50.48  ? 106 PHE   R CE2 1 
ATOM   7131 C CZ  . PHE   E 5 257 ? 133.955 135.005 136.063 1.00 53.23  ? 106 PHE   R CZ  1 
ATOM   7132 N N   . TYR   E 5 258 ? 137.788 135.499 141.053 1.00 44.20  ? 107 TYR   R N   1 
ATOM   7133 C CA  . TYR   E 5 258 ? 138.342 136.826 141.308 1.00 32.68  ? 107 TYR   R CA  1 
ATOM   7134 C C   . TYR   E 5 258 ? 139.838 136.865 141.039 1.00 34.59  ? 107 TYR   R C   1 
ATOM   7135 O O   . TYR   E 5 258 ? 140.341 137.814 140.425 1.00 52.07  ? 107 TYR   R O   1 
ATOM   7136 C CB  . TYR   E 5 258 ? 138.073 137.246 142.749 1.00 36.59  ? 107 TYR   R CB  1 
ATOM   7137 C CG  . TYR   E 5 258 ? 136.657 137.653 143.057 1.00 33.88  ? 107 TYR   R CG  1 
ATOM   7138 C CD1 . TYR   E 5 258 ? 135.736 137.874 142.052 1.00 39.49  ? 107 TYR   R CD1 1 
ATOM   7139 C CD2 . TYR   E 5 258 ? 136.248 137.825 144.367 1.00 41.53  ? 107 TYR   R CD2 1 
ATOM   7140 C CE1 . TYR   E 5 258 ? 134.444 138.251 142.347 1.00 46.45  ? 107 TYR   R CE1 1 
ATOM   7141 C CE2 . TYR   E 5 258 ? 134.966 138.199 144.670 1.00 40.62  ? 107 TYR   R CE2 1 
ATOM   7142 C CZ  . TYR   E 5 258 ? 134.067 138.409 143.660 1.00 41.55  ? 107 TYR   R CZ  1 
ATOM   7143 O OH  . TYR   E 5 258 ? 132.785 138.786 143.970 1.00 43.27  ? 107 TYR   R OH  1 
ATOM   7144 N N   . PHE   E 5 259 ? 140.563 135.836 141.481 1.00 34.87  ? 108 PHE   R N   1 
ATOM   7145 C CA  . PHE   E 5 259 ? 142.012 135.817 141.321 1.00 38.02  ? 108 PHE   R CA  1 
ATOM   7146 C C   . PHE   E 5 259 ? 142.411 135.664 139.861 1.00 42.55  ? 108 PHE   R C   1 
ATOM   7147 O O   . PHE   E 5 259 ? 143.366 136.302 139.406 1.00 50.57  ? 108 PHE   R O   1 
ATOM   7148 C CB  . PHE   E 5 259 ? 142.607 134.690 142.158 1.00 49.41  ? 108 PHE   R CB  1 
ATOM   7149 C CG  . PHE   E 5 259 ? 144.065 134.456 141.912 1.00 49.86  ? 108 PHE   R CG  1 
ATOM   7150 C CD1 . PHE   E 5 259 ? 145.009 135.329 142.414 1.00 48.82  ? 108 PHE   R CD1 1 
ATOM   7151 C CD2 . PHE   E 5 259 ? 144.491 133.356 141.189 1.00 47.29  ? 108 PHE   R CD2 1 
ATOM   7152 C CE1 . PHE   E 5 259 ? 146.347 135.115 142.195 1.00 49.99  ? 108 PHE   R CE1 1 
ATOM   7153 C CE2 . PHE   E 5 259 ? 145.826 133.137 140.968 1.00 50.20  ? 108 PHE   R CE2 1 
ATOM   7154 C CZ  . PHE   E 5 259 ? 146.757 134.018 141.470 1.00 53.16  ? 108 PHE   R CZ  1 
ATOM   7155 N N   . LEU   E 5 260 ? 141.704 134.811 139.118 1.00 45.95  ? 109 LEU   R N   1 
ATOM   7156 C CA  . LEU   E 5 260 ? 142.022 134.615 137.711 1.00 47.72  ? 109 LEU   R CA  1 
ATOM   7157 C C   . LEU   E 5 260 ? 141.703 135.855 136.897 1.00 53.42  ? 109 LEU   R C   1 
ATOM   7158 O O   . LEU   E 5 260 ? 142.487 136.248 136.026 1.00 59.97  ? 109 LEU   R O   1 
ATOM   7159 C CB  . LEU   E 5 260 ? 141.258 133.414 137.162 1.00 52.60  ? 109 LEU   R CB  1 
ATOM   7160 C CG  . LEU   E 5 260 ? 141.780 132.019 137.487 1.00 53.23  ? 109 LEU   R CG  1 
ATOM   7161 C CD1 . LEU   E 5 260 ? 141.036 130.997 136.656 1.00 51.53  ? 109 LEU   R CD1 1 
ATOM   7162 C CD2 . LEU   E 5 260 ? 143.270 131.926 137.245 1.00 54.22  ? 109 LEU   R CD2 1 
ATOM   7163 N N   . LYS   E 5 261 ? 140.567 136.494 137.167 1.00 41.63  ? 110 LYS   R N   1 
ATOM   7164 C CA  . LYS   E 5 261 ? 140.169 137.623 136.342 1.00 34.35  ? 110 LYS   R CA  1 
ATOM   7165 C C   . LYS   E 5 261 ? 140.953 138.885 136.691 1.00 38.11  ? 110 LYS   R C   1 
ATOM   7166 O O   . LYS   E 5 261 ? 141.324 139.648 135.794 1.00 53.38  ? 110 LYS   R O   1 
ATOM   7167 C CB  . LYS   E 5 261 ? 138.670 137.860 136.485 1.00 36.38  ? 110 LYS   R CB  1 
ATOM   7168 C CG  . LYS   E 5 261 ? 138.115 138.906 135.544 1.00 50.19  ? 110 LYS   R CG  1 
ATOM   7169 C CD  . LYS   E 5 261 ? 138.208 138.450 134.108 1.00 54.99  ? 110 LYS   R CD  1 
ATOM   7170 C CE  . LYS   E 5 261 ? 137.305 137.253 133.886 1.00 49.81  ? 110 LYS   R CE  1 
ATOM   7171 N NZ  . LYS   E 5 261 ? 135.877 137.635 134.021 1.00 45.12  ? 110 LYS   R NZ  1 
ATOM   7172 N N   . ILE   E 5 262 ? 141.244 139.112 137.968 1.00 30.95  ? 111 ILE   R N   1 
ATOM   7173 C CA  . ILE   E 5 262 ? 141.759 140.407 138.408 1.00 30.22  ? 111 ILE   R CA  1 
ATOM   7174 C C   . ILE   E 5 262 ? 143.275 140.489 138.296 1.00 34.43  ? 111 ILE   R C   1 
ATOM   7175 O O   . ILE   E 5 262 ? 143.806 141.431 137.702 1.00 46.08  ? 111 ILE   R O   1 
ATOM   7176 C CB  . ILE   E 5 262 ? 141.283 140.700 139.845 1.00 35.85  ? 111 ILE   R CB  1 
ATOM   7177 C CG1 . ILE   E 5 262 ? 139.806 141.075 139.848 1.00 37.48  ? 111 ILE   R CG1 1 
ATOM   7178 C CG2 . ILE   E 5 262 ? 142.103 141.797 140.477 1.00 38.18  ? 111 ILE   R CG2 1 
ATOM   7179 C CD1 . ILE   E 5 262 ? 139.179 141.035 141.207 1.00 40.58  ? 111 ILE   R CD1 1 
ATOM   7180 N N   . ALA   E 5 263 ? 143.995 139.525 138.863 1.00 50.30  ? 112 ALA   R N   1 
ATOM   7181 C CA  . ALA   E 5 263 ? 145.442 139.643 138.995 1.00 55.28  ? 112 ALA   R CA  1 
ATOM   7182 C C   . ALA   E 5 263 ? 146.137 139.527 137.644 1.00 63.58  ? 112 ALA   R C   1 
ATOM   7183 O O   . ALA   E 5 263 ? 145.792 138.678 136.818 1.00 61.93  ? 112 ALA   R O   1 
ATOM   7184 C CB  . ALA   E 5 263 ? 145.975 138.576 139.948 1.00 58.57  ? 112 ALA   R CB  1 
ATOM   7185 N N   . ASN   E 5 264 ? 147.125 140.393 137.427 1.00 75.43  ? 113 ASN   R N   1 
ATOM   7186 C CA  . ASN   E 5 264 ? 147.854 140.469 136.162 1.00 73.56  ? 113 ASN   R CA  1 
ATOM   7187 C C   . ASN   E 5 264 ? 149.149 139.681 136.311 1.00 74.62  ? 113 ASN   R C   1 
ATOM   7188 O O   . ASN   E 5 264 ? 150.123 140.168 136.890 1.00 72.08  ? 113 ASN   R O   1 
ATOM   7189 C CB  . ASN   E 5 264 ? 148.125 141.920 135.780 1.00 71.57  ? 113 ASN   R CB  1 
ATOM   7190 C CG  . ASN   E 5 264 ? 148.555 142.071 134.334 1.00 77.17  ? 113 ASN   R CG  1 
ATOM   7191 O OD1 . ASN   E 5 264 ? 148.138 141.304 133.466 1.00 74.47  ? 113 ASN   R OD1 1 
ATOM   7192 N ND2 . ASN   E 5 264 ? 149.393 143.066 134.066 1.00 75.79  ? 113 ASN   R ND2 1 
ATOM   7193 N N   . PHE   E 5 265 ? 149.156 138.462 135.782 1.00 72.80  ? 114 PHE   R N   1 
ATOM   7194 C CA  . PHE   E 5 265 ? 150.320 137.590 135.813 1.00 72.35  ? 114 PHE   R CA  1 
ATOM   7195 C C   . PHE   E 5 265 ? 150.670 137.161 134.396 1.00 71.29  ? 114 PHE   R C   1 
ATOM   7196 O O   . PHE   E 5 265 ? 149.786 136.849 133.592 1.00 70.50  ? 114 PHE   R O   1 
ATOM   7197 C CB  . PHE   E 5 265 ? 150.071 136.360 136.690 1.00 68.77  ? 114 PHE   R CB  1 
ATOM   7198 C CG  . PHE   E 5 265 ? 150.102 136.649 138.159 1.00 62.50  ? 114 PHE   R CG  1 
ATOM   7199 C CD1 . PHE   E 5 265 ? 150.978 137.587 138.673 1.00 64.50  ? 114 PHE   R CD1 1 
ATOM   7200 C CD2 . PHE   E 5 265 ? 149.265 135.977 139.026 1.00 62.11  ? 114 PHE   R CD2 1 
ATOM   7201 C CE1 . PHE   E 5 265 ? 151.012 137.855 140.022 1.00 66.10  ? 114 PHE   R CE1 1 
ATOM   7202 C CE2 . PHE   E 5 265 ? 149.294 136.241 140.375 1.00 68.81  ? 114 PHE   R CE2 1 
ATOM   7203 C CZ  . PHE   E 5 265 ? 150.170 137.182 140.873 1.00 68.70  ? 114 PHE   R CZ  1 
ATOM   7204 N N   . SER   E 5 266 ? 151.965 137.143 134.098 1.00 70.63  ? 115 SER   R N   1 
ATOM   7205 C CA  . SER   E 5 266 ? 152.458 136.829 132.767 1.00 70.23  ? 115 SER   R CA  1 
ATOM   7206 C C   . SER   E 5 266 ? 152.762 135.350 132.582 1.00 70.71  ? 115 SER   R C   1 
ATOM   7207 O O   . SER   E 5 266 ? 153.326 134.974 131.549 1.00 73.92  ? 115 SER   R O   1 
ATOM   7208 C CB  . SER   E 5 266 ? 153.707 137.658 132.463 1.00 75.80  ? 115 SER   R CB  1 
ATOM   7209 O OG  . SER   E 5 266 ? 154.734 137.389 133.400 1.00 75.69  ? 115 SER   R OG  1 
ATOM   7210 N N   . ASN   E 5 267 ? 152.424 134.513 133.558 1.00 73.31  ? 116 ASN   R N   1 
ATOM   7211 C CA  . ASN   E 5 267 ? 152.672 133.083 133.443 1.00 75.82  ? 116 ASN   R CA  1 
ATOM   7212 C C   . ASN   E 5 267 ? 151.767 132.464 132.385 1.00 80.77  ? 116 ASN   R C   1 
ATOM   7213 O O   . ASN   E 5 267 ? 150.599 132.838 132.249 1.00 84.94  ? 116 ASN   R O   1 
ATOM   7214 C CB  . ASN   E 5 267 ? 152.453 132.403 134.791 1.00 76.30  ? 116 ASN   R CB  1 
ATOM   7215 C CG  . ASN   E 5 267 ? 153.167 131.080 134.894 1.00 76.70  ? 116 ASN   R CG  1 
ATOM   7216 O OD1 . ASN   E 5 267 ? 152.751 130.090 134.297 1.00 77.39  ? 116 ASN   R OD1 1 
ATOM   7217 N ND2 . ASN   E 5 267 ? 154.256 131.053 135.652 1.00 77.96  ? 116 ASN   R ND2 1 
ATOM   7218 N N   . SER   E 5 268 ? 152.324 131.518 131.622 1.00 83.03  ? 117 SER   R N   1 
ATOM   7219 C CA  . SER   E 5 268 ? 151.580 130.916 130.518 1.00 82.87  ? 117 SER   R CA  1 
ATOM   7220 C C   . SER   E 5 268 ? 150.445 130.035 131.023 1.00 83.84  ? 117 SER   R C   1 
ATOM   7221 O O   . SER   E 5 268 ? 149.357 130.014 130.432 1.00 86.26  ? 117 SER   R O   1 
ATOM   7222 C CB  . SER   E 5 268 ? 152.526 130.113 129.627 1.00 84.19  ? 117 SER   R CB  1 
ATOM   7223 O OG  . SER   E 5 268 ? 153.066 129.005 130.325 1.00 86.46  ? 117 SER   R OG  1 
ATOM   7224 N N   . ILE   E 5 269 ? 150.681 129.301 132.112 1.00 76.88  ? 118 ILE   R N   1 
ATOM   7225 C CA  . ILE   E 5 269 ? 149.633 128.477 132.704 1.00 78.11  ? 118 ILE   R CA  1 
ATOM   7226 C C   . ILE   E 5 269 ? 148.526 129.358 133.273 1.00 79.54  ? 118 ILE   R C   1 
ATOM   7227 O O   . ILE   E 5 269 ? 147.335 129.028 133.174 1.00 81.64  ? 118 ILE   R O   1 
ATOM   7228 C CB  . ILE   E 5 269 ? 150.240 127.548 133.771 1.00 80.95  ? 118 ILE   R CB  1 
ATOM   7229 C CG1 . ILE   E 5 269 ? 151.313 126.658 133.144 1.00 80.85  ? 118 ILE   R CG1 1 
ATOM   7230 C CG2 . ILE   E 5 269 ? 149.175 126.673 134.410 1.00 80.60  ? 118 ILE   R CG2 1 
ATOM   7231 C CD1 . ILE   E 5 269 ? 152.143 125.898 134.156 1.00 80.68  ? 118 ILE   R CD1 1 
ATOM   7232 N N   . PHE   E 5 270 ? 148.900 130.506 133.848 1.00 69.20  ? 119 PHE   R N   1 
ATOM   7233 C CA  . PHE   E 5 270 ? 147.905 131.440 134.362 1.00 66.97  ? 119 PHE   R CA  1 
ATOM   7234 C C   . PHE   E 5 270 ? 147.033 131.991 133.247 1.00 69.56  ? 119 PHE   R C   1 
ATOM   7235 O O   . PHE   E 5 270 ? 145.822 132.139 133.421 1.00 75.86  ? 119 PHE   R O   1 
ATOM   7236 C CB  . PHE   E 5 270 ? 148.577 132.589 135.109 1.00 67.06  ? 119 PHE   R CB  1 
ATOM   7237 C CG  . PHE   E 5 270 ? 147.606 133.519 135.780 1.00 69.93  ? 119 PHE   R CG  1 
ATOM   7238 C CD1 . PHE   E 5 270 ? 147.076 133.207 137.019 1.00 73.23  ? 119 PHE   R CD1 1 
ATOM   7239 C CD2 . PHE   E 5 270 ? 147.213 134.698 135.170 1.00 70.60  ? 119 PHE   R CD2 1 
ATOM   7240 C CE1 . PHE   E 5 270 ? 146.181 134.057 137.636 1.00 73.14  ? 119 PHE   R CE1 1 
ATOM   7241 C CE2 . PHE   E 5 270 ? 146.316 135.546 135.780 1.00 69.65  ? 119 PHE   R CE2 1 
ATOM   7242 C CZ  . PHE   E 5 270 ? 145.801 135.227 137.015 1.00 71.39  ? 119 PHE   R CZ  1 
ATOM   7243 N N   . LEU   E 5 271 ? 147.626 132.304 132.094 1.00 64.46  ? 120 LEU   R N   1 
ATOM   7244 C CA  . LEU   E 5 271 ? 146.826 132.800 130.980 1.00 65.91  ? 120 LEU   R CA  1 
ATOM   7245 C C   . LEU   E 5 271 ? 145.974 131.697 130.370 1.00 70.48  ? 120 LEU   R C   1 
ATOM   7246 O O   . LEU   E 5 271 ? 144.870 131.969 129.878 1.00 74.38  ? 120 LEU   R O   1 
ATOM   7247 C CB  . LEU   E 5 271 ? 147.729 133.432 129.927 1.00 68.95  ? 120 LEU   R CB  1 
ATOM   7248 C CG  . LEU   E 5 271 ? 148.467 134.687 130.389 1.00 70.51  ? 120 LEU   R CG  1 
ATOM   7249 C CD1 . LEU   E 5 271 ? 149.500 135.112 129.359 1.00 71.22  ? 120 LEU   R CD1 1 
ATOM   7250 C CD2 . LEU   E 5 271 ? 147.484 135.809 130.663 1.00 67.51  ? 120 LEU   R CD2 1 
ATOM   7251 N N   . TYR   E 5 272 ? 146.462 130.453 130.403 1.00 77.67  ? 121 TYR   R N   1 
ATOM   7252 C CA  . TYR   E 5 272 ? 145.661 129.321 129.946 1.00 79.85  ? 121 TYR   R CA  1 
ATOM   7253 C C   . TYR   E 5 272 ? 144.434 129.121 130.828 1.00 79.37  ? 121 TYR   R C   1 
ATOM   7254 O O   . TYR   E 5 272 ? 143.350 128.794 130.331 1.00 81.42  ? 121 TYR   R O   1 
ATOM   7255 C CB  . TYR   E 5 272 ? 146.521 128.058 129.912 1.00 76.76  ? 121 TYR   R CB  1 
ATOM   7256 C CG  . TYR   E 5 272 ? 145.740 126.767 129.901 1.00 76.55  ? 121 TYR   R CG  1 
ATOM   7257 C CD1 . TYR   E 5 272 ? 145.028 126.374 128.779 1.00 75.01  ? 121 TYR   R CD1 1 
ATOM   7258 C CD2 . TYR   E 5 272 ? 145.724 125.935 131.013 1.00 82.27  ? 121 TYR   R CD2 1 
ATOM   7259 C CE1 . TYR   E 5 272 ? 144.316 125.194 128.764 1.00 79.81  ? 121 TYR   R CE1 1 
ATOM   7260 C CE2 . TYR   E 5 272 ? 145.013 124.751 131.008 1.00 84.54  ? 121 TYR   R CE2 1 
ATOM   7261 C CZ  . TYR   E 5 272 ? 144.311 124.386 129.879 1.00 84.98  ? 121 TYR   R CZ  1 
ATOM   7262 O OH  . TYR   E 5 272 ? 143.601 123.207 129.866 1.00 85.04  ? 121 TYR   R OH  1 
ATOM   7263 N N   . LEU   E 5 273 ? 144.584 129.309 132.138 1.00 68.25  ? 122 LEU   R N   1 
ATOM   7264 C CA  . LEU   E 5 273 ? 143.421 129.253 133.019 1.00 65.44  ? 122 LEU   R CA  1 
ATOM   7265 C C   . LEU   E 5 273 ? 142.552 130.501 132.904 1.00 67.51  ? 122 LEU   R C   1 
ATOM   7266 O O   . LEU   E 5 273 ? 141.333 130.419 133.090 1.00 71.08  ? 122 LEU   R O   1 
ATOM   7267 C CB  . LEU   E 5 273 ? 143.855 129.059 134.471 1.00 68.73  ? 122 LEU   R CB  1 
ATOM   7268 C CG  . LEU   E 5 273 ? 144.746 127.865 134.812 1.00 74.43  ? 122 LEU   R CG  1 
ATOM   7269 C CD1 . LEU   E 5 273 ? 145.055 127.841 136.298 1.00 73.54  ? 122 LEU   R CD1 1 
ATOM   7270 C CD2 . LEU   E 5 273 ? 144.115 126.557 134.373 1.00 71.02  ? 122 LEU   R CD2 1 
ATOM   7271 N N   . LYS   E 5 274 ? 143.153 131.655 132.610 1.00 65.30  ? 123 LYS   R N   1 
ATOM   7272 C CA  . LYS   E 5 274 ? 142.414 132.905 132.494 1.00 64.88  ? 123 LYS   R CA  1 
ATOM   7273 C C   . LYS   E 5 274 ? 141.576 132.968 131.229 1.00 66.81  ? 123 LYS   R C   1 
ATOM   7274 O O   . LYS   E 5 274 ? 140.590 133.710 131.185 1.00 71.68  ? 123 LYS   R O   1 
ATOM   7275 C CB  . LYS   E 5 274 ? 143.388 134.083 132.530 1.00 66.32  ? 123 LYS   R CB  1 
ATOM   7276 C CG  . LYS   E 5 274 ? 142.759 135.423 132.857 1.00 62.99  ? 123 LYS   R CG  1 
ATOM   7277 C CD  . LYS   E 5 274 ? 143.808 136.509 132.943 1.00 65.59  ? 123 LYS   R CD  1 
ATOM   7278 C CE  . LYS   E 5 274 ? 143.178 137.863 133.189 1.00 67.19  ? 123 LYS   R CE  1 
ATOM   7279 N NZ  . LYS   E 5 274 ? 144.081 138.749 133.974 1.00 66.37  ? 123 LYS   R NZ  1 
ATOM   7280 N N   . TRP   E 5 275 ? 141.949 132.230 130.192 1.00 69.85  ? 124 TRP   R N   1 
ATOM   7281 C CA  . TRP   E 5 275 ? 141.103 132.151 129.013 1.00 70.94  ? 124 TRP   R CA  1 
ATOM   7282 C C   . TRP   E 5 275 ? 139.874 131.276 129.233 1.00 71.83  ? 124 TRP   R C   1 
ATOM   7283 O O   . TRP   E 5 275 ? 138.866 131.460 128.542 1.00 70.79  ? 124 TRP   R O   1 
ATOM   7284 C CB  . TRP   E 5 275 ? 141.927 131.640 127.822 1.00 74.23  ? 124 TRP   R CB  1 
ATOM   7285 C CG  . TRP   E 5 275 ? 141.137 131.372 126.583 1.00 76.75  ? 124 TRP   R CG  1 
ATOM   7286 C CD1 . TRP   E 5 275 ? 140.858 130.154 126.040 1.00 78.71  ? 124 TRP   R CD1 1 
ATOM   7287 C CD2 . TRP   E 5 275 ? 140.502 132.341 125.745 1.00 71.61  ? 124 TRP   R CD2 1 
ATOM   7288 N NE1 . TRP   E 5 275 ? 140.098 130.305 124.906 1.00 77.67  ? 124 TRP   R NE1 1 
ATOM   7289 C CE2 . TRP   E 5 275 ? 139.865 131.640 124.705 1.00 74.34  ? 124 TRP   R CE2 1 
ATOM   7290 C CE3 . TRP   E 5 275 ? 140.414 133.734 125.770 1.00 71.75  ? 124 TRP   R CE3 1 
ATOM   7291 C CZ2 . TRP   E 5 275 ? 139.151 132.283 123.701 1.00 73.31  ? 124 TRP   R CZ2 1 
ATOM   7292 C CZ3 . TRP   E 5 275 ? 139.704 134.370 124.774 1.00 73.82  ? 124 TRP   R CZ3 1 
ATOM   7293 C CH2 . TRP   E 5 275 ? 139.083 133.647 123.753 1.00 73.37  ? 124 TRP   R CH2 1 
ATOM   7294 N N   . ARG   E 5 276 ? 139.908 130.375 130.215 1.00 79.65  ? 125 ARG   R N   1 
ATOM   7295 C CA  . ARG   E 5 276 ? 138.886 129.344 130.392 1.00 81.60  ? 125 ARG   R CA  1 
ATOM   7296 C C   . ARG   E 5 276 ? 138.401 129.320 131.845 1.00 79.77  ? 125 ARG   R C   1 
ATOM   7297 O O   . ARG   E 5 276 ? 138.361 128.270 132.482 1.00 81.29  ? 125 ARG   R O   1 
ATOM   7298 C CB  . ARG   E 5 276 ? 139.428 127.977 129.988 1.00 82.39  ? 125 ARG   R CB  1 
ATOM   7299 C CG  . ARG   E 5 276 ? 139.673 127.812 128.502 1.00 84.39  ? 125 ARG   R CG  1 
ATOM   7300 C CD  . ARG   E 5 276 ? 140.232 126.437 128.193 1.00 84.73  ? 125 ARG   R CD  1 
ATOM   7301 N NE  . ARG   E 5 276 ? 140.404 126.230 126.761 1.00 88.04  ? 125 ARG   R NE  1 
ATOM   7302 C CZ  . ARG   E 5 276 ? 141.508 126.532 126.092 1.00 86.24  ? 125 ARG   R CZ  1 
ATOM   7303 N NH1 . ARG   E 5 276 ? 142.557 127.065 126.696 1.00 82.32  ? 125 ARG   R NH1 1 
ATOM   7304 N NH2 . ARG   E 5 276 ? 141.560 126.295 124.784 1.00 84.08  ? 125 ARG   R NH2 1 
ATOM   7305 N N   . VAL   E 5 277 ? 138.033 130.494 132.367 1.00 66.05  ? 126 VAL   R N   1 
ATOM   7306 C CA  . VAL   E 5 277 ? 137.747 130.644 133.793 1.00 65.25  ? 126 VAL   R CA  1 
ATOM   7307 C C   . VAL   E 5 277 ? 136.505 129.854 134.199 1.00 71.10  ? 126 VAL   R C   1 
ATOM   7308 O O   . VAL   E 5 277 ? 136.481 129.222 135.263 1.00 75.78  ? 126 VAL   R O   1 
ATOM   7309 C CB  . VAL   E 5 277 ? 137.610 132.136 134.145 1.00 68.48  ? 126 VAL   R CB  1 
ATOM   7310 C CG1 . VAL   E 5 277 ? 137.352 132.311 135.615 1.00 69.24  ? 126 VAL   R CG1 1 
ATOM   7311 C CG2 . VAL   E 5 277 ? 138.862 132.874 133.772 1.00 72.47  ? 126 VAL   R CG2 1 
ATOM   7312 N N   . LYS   E 5 278 ? 135.456 129.882 133.371 1.00 77.70  ? 127 LYS   R N   1 
ATOM   7313 C CA  . LYS   E 5 278 ? 134.242 129.126 133.679 1.00 78.90  ? 127 LYS   R CA  1 
ATOM   7314 C C   . LYS   E 5 278 ? 134.504 127.625 133.661 1.00 80.02  ? 127 LYS   R C   1 
ATOM   7315 O O   . LYS   E 5 278 ? 134.015 126.887 134.531 1.00 79.69  ? 127 LYS   R O   1 
ATOM   7316 C CB  . LYS   E 5 278 ? 133.137 129.494 132.692 1.00 75.93  ? 127 LYS   R CB  1 
ATOM   7317 C CG  . LYS   E 5 278 ? 132.881 130.987 132.585 1.00 78.68  ? 127 LYS   R CG  1 
ATOM   7318 C CD  . LYS   E 5 278 ? 132.376 131.363 131.203 1.00 79.68  ? 127 LYS   R CD  1 
ATOM   7319 C CE  . LYS   E 5 278 ? 132.406 132.868 130.995 1.00 79.61  ? 127 LYS   R CE  1 
ATOM   7320 N NZ  . LYS   E 5 278 ? 131.860 133.255 129.665 1.00 77.73  ? 127 LYS   R NZ  1 
ATOM   7321 N N   . LYS   E 5 279 ? 135.293 127.162 132.691 1.00 78.50  ? 128 LYS   R N   1 
ATOM   7322 C CA  . LYS   E 5 279 ? 135.716 125.768 132.675 1.00 79.13  ? 128 LYS   R CA  1 
ATOM   7323 C C   . LYS   E 5 279 ? 136.566 125.438 133.895 1.00 77.56  ? 128 LYS   R C   1 
ATOM   7324 O O   . LYS   E 5 279 ? 136.453 124.343 134.453 1.00 80.49  ? 128 LYS   R O   1 
ATOM   7325 C CB  . LYS   E 5 279 ? 136.482 125.465 131.389 1.00 81.79  ? 128 LYS   R CB  1 
ATOM   7326 C CG  . LYS   E 5 279 ? 135.599 125.255 130.171 1.00 82.20  ? 128 LYS   R CG  1 
ATOM   7327 C CD  . LYS   E 5 279 ? 136.163 124.172 129.265 1.00 83.05  ? 128 LYS   R CD  1 
ATOM   7328 C CE  . LYS   E 5 279 ? 135.502 124.195 127.897 1.00 81.35  ? 128 LYS   R CE  1 
ATOM   7329 N NZ  . LYS   E 5 279 ? 135.787 122.955 127.123 1.00 80.23  ? 128 LYS   R NZ  1 
ATOM   7330 N N   . VAL   E 5 280 ? 137.404 126.381 134.334 1.00 66.96  ? 129 VAL   R N   1 
ATOM   7331 C CA  . VAL   E 5 280 ? 138.262 126.144 135.494 1.00 66.40  ? 129 VAL   R CA  1 
ATOM   7332 C C   . VAL   E 5 280 ? 137.429 126.003 136.762 1.00 70.97  ? 129 VAL   R C   1 
ATOM   7333 O O   . VAL   E 5 280 ? 137.675 125.109 137.580 1.00 75.28  ? 129 VAL   R O   1 
ATOM   7334 C CB  . VAL   E 5 280 ? 139.318 127.259 135.616 1.00 67.86  ? 129 VAL   R CB  1 
ATOM   7335 C CG1 . VAL   E 5 280 ? 139.883 127.342 137.028 1.00 66.52  ? 129 VAL   R CG1 1 
ATOM   7336 C CG2 . VAL   E 5 280 ? 140.444 127.015 134.635 1.00 71.99  ? 129 VAL   R CG2 1 
ATOM   7337 N N   . VAL   E 5 281 ? 136.417 126.857 136.940 1.00 70.54  ? 130 VAL   R N   1 
ATOM   7338 C CA  . VAL   E 5 281 ? 135.611 126.761 138.157 1.00 71.73  ? 130 VAL   R CA  1 
ATOM   7339 C C   . VAL   E 5 281 ? 134.705 125.527 138.123 1.00 74.99  ? 130 VAL   R C   1 
ATOM   7340 O O   . VAL   E 5 281 ? 134.477 124.893 139.165 1.00 74.28  ? 130 VAL   R O   1 
ATOM   7341 C CB  . VAL   E 5 281 ? 134.838 128.075 138.412 1.00 71.19  ? 130 VAL   R CB  1 
ATOM   7342 C CG1 . VAL   E 5 281 ? 133.712 128.299 137.419 1.00 72.04  ? 130 VAL   R CG1 1 
ATOM   7343 C CG2 . VAL   E 5 281 ? 134.308 128.113 139.838 1.00 69.42  ? 130 VAL   R CG2 1 
ATOM   7344 N N   . LEU   E 5 282 ? 134.229 125.119 136.937 1.00 75.58  ? 131 LEU   R N   1 
ATOM   7345 C CA  . LEU   E 5 282 ? 133.472 123.872 136.849 1.00 73.93  ? 131 LEU   R CA  1 
ATOM   7346 C C   . LEU   E 5 282 ? 134.357 122.660 137.137 1.00 73.68  ? 131 LEU   R C   1 
ATOM   7347 O O   . LEU   E 5 282 ? 133.929 121.717 137.816 1.00 75.93  ? 131 LEU   R O   1 
ATOM   7348 C CB  . LEU   E 5 282 ? 132.819 123.751 135.476 1.00 73.34  ? 131 LEU   R CB  1 
ATOM   7349 C CG  . LEU   E 5 282 ? 131.812 122.614 135.311 1.00 79.60  ? 131 LEU   R CG  1 
ATOM   7350 C CD1 . LEU   E 5 282 ? 130.609 122.839 136.211 1.00 77.28  ? 131 LEU   R CD1 1 
ATOM   7351 C CD2 . LEU   E 5 282 ? 131.384 122.480 133.858 1.00 76.60  ? 131 LEU   R CD2 1 
ATOM   7352 N N   . VAL   E 5 283 ? 135.598 122.679 136.644 1.00 66.39  ? 132 VAL   R N   1 
ATOM   7353 C CA  . VAL   E 5 283 ? 136.548 121.610 136.933 1.00 68.11  ? 132 VAL   R CA  1 
ATOM   7354 C C   . VAL   E 5 283 ? 136.893 121.585 138.417 1.00 69.67  ? 132 VAL   R C   1 
ATOM   7355 O O   . VAL   E 5 283 ? 136.993 120.514 139.022 1.00 79.11  ? 132 VAL   R O   1 
ATOM   7356 C CB  . VAL   E 5 283 ? 137.796 121.764 136.040 1.00 75.13  ? 132 VAL   R CB  1 
ATOM   7357 C CG1 . VAL   E 5 283 ? 138.994 121.005 136.598 1.00 72.17  ? 132 VAL   R CG1 1 
ATOM   7358 C CG2 . VAL   E 5 283 ? 137.494 121.265 134.634 1.00 74.34  ? 132 VAL   R CG2 1 
ATOM   7359 N N   . LEU   E 5 284 ? 137.047 122.755 139.037 1.00 63.16  ? 133 LEU   R N   1 
ATOM   7360 C CA  . LEU   E 5 284 ? 137.347 122.804 140.464 1.00 64.15  ? 133 LEU   R CA  1 
ATOM   7361 C C   . LEU   E 5 284 ? 136.183 122.295 141.301 1.00 66.73  ? 133 LEU   R C   1 
ATOM   7362 O O   . LEU   E 5 284 ? 136.398 121.712 142.367 1.00 67.51  ? 133 LEU   R O   1 
ATOM   7363 C CB  . LEU   E 5 284 ? 137.719 124.226 140.877 1.00 64.40  ? 133 LEU   R CB  1 
ATOM   7364 C CG  . LEU   E 5 284 ? 138.233 124.407 142.304 1.00 63.04  ? 133 LEU   R CG  1 
ATOM   7365 C CD1 . LEU   E 5 284 ? 139.508 123.619 142.513 1.00 63.21  ? 133 LEU   R CD1 1 
ATOM   7366 C CD2 . LEU   E 5 284 ? 138.454 125.879 142.608 1.00 65.14  ? 133 LEU   R CD2 1 
ATOM   7367 N N   . LEU   E 5 285 ? 134.948 122.489 140.833 1.00 78.16  ? 134 LEU   R N   1 
ATOM   7368 C CA  . LEU   E 5 285 ? 133.810 121.905 141.538 1.00 74.77  ? 134 LEU   R CA  1 
ATOM   7369 C C   . LEU   E 5 285 ? 133.755 120.389 141.363 1.00 74.82  ? 134 LEU   R C   1 
ATOM   7370 O O   . LEU   E 5 285 ? 133.524 119.659 142.334 1.00 73.22  ? 134 LEU   R O   1 
ATOM   7371 C CB  . LEU   E 5 285 ? 132.510 122.547 141.064 1.00 72.21  ? 134 LEU   R CB  1 
ATOM   7372 C CG  . LEU   E 5 285 ? 132.101 123.816 141.806 1.00 75.23  ? 134 LEU   R CG  1 
ATOM   7373 C CD1 . LEU   E 5 285 ? 130.738 124.289 141.330 1.00 76.05  ? 134 LEU   R CD1 1 
ATOM   7374 C CD2 . LEU   E 5 285 ? 132.097 123.577 143.304 1.00 74.65  ? 134 LEU   R CD2 1 
ATOM   7375 N N   . LEU   E 5 286 ? 133.961 119.893 140.139 1.00 73.53  ? 135 LEU   R N   1 
ATOM   7376 C CA  . LEU   E 5 286 ? 133.790 118.462 139.886 1.00 71.64  ? 135 LEU   R CA  1 
ATOM   7377 C C   . LEU   E 5 286 ? 134.953 117.621 140.412 1.00 70.11  ? 135 LEU   R C   1 
ATOM   7378 O O   . LEU   E 5 286 ? 134.735 116.512 140.910 1.00 75.36  ? 135 LEU   R O   1 
ATOM   7379 C CB  . LEU   E 5 286 ? 133.585 118.208 138.392 1.00 74.07  ? 135 LEU   R CB  1 
ATOM   7380 C CG  . LEU   E 5 286 ? 132.139 118.161 137.882 1.00 74.14  ? 135 LEU   R CG  1 
ATOM   7381 C CD1 . LEU   E 5 286 ? 131.474 119.529 137.884 1.00 72.46  ? 135 LEU   R CD1 1 
ATOM   7382 C CD2 . LEU   E 5 286 ? 132.089 117.542 136.492 1.00 74.03  ? 135 LEU   R CD2 1 
ATOM   7383 N N   . VAL   E 5 287 ? 136.187 118.115 140.292 1.00 61.26  ? 136 VAL   R N   1 
ATOM   7384 C CA  . VAL   E 5 287 ? 137.356 117.378 140.768 1.00 64.26  ? 136 VAL   R CA  1 
ATOM   7385 C C   . VAL   E 5 287 ? 137.344 117.259 142.286 1.00 72.07  ? 136 VAL   R C   1 
ATOM   7386 O O   . VAL   E 5 287 ? 137.627 116.189 142.840 1.00 80.55  ? 136 VAL   R O   1 
ATOM   7387 C CB  . VAL   E 5 287 ? 138.647 118.042 140.253 1.00 70.25  ? 136 VAL   R CB  1 
ATOM   7388 C CG1 . VAL   E 5 287 ? 139.874 117.465 140.938 1.00 68.45  ? 136 VAL   R CG1 1 
ATOM   7389 C CG2 . VAL   E 5 287 ? 138.774 117.831 138.752 1.00 72.85  ? 136 VAL   R CG2 1 
ATOM   7390 N N   . THR   E 5 288 ? 136.965 118.329 142.986 1.00 70.40  ? 137 THR   R N   1 
ATOM   7391 C CA  . THR   E 5 288 ? 137.012 118.327 144.445 1.00 76.31  ? 137 THR   R CA  1 
ATOM   7392 C C   . THR   E 5 288 ? 135.909 117.494 145.095 1.00 79.20  ? 137 THR   R C   1 
ATOM   7393 O O   . THR   E 5 288 ? 135.786 117.531 146.325 1.00 81.48  ? 137 THR   R O   1 
ATOM   7394 C CB  . THR   E 5 288 ? 136.944 119.757 144.975 1.00 75.29  ? 137 THR   R CB  1 
ATOM   7395 O OG1 . THR   E 5 288 ? 135.952 120.490 144.248 1.00 80.16  ? 137 THR   R OG1 1 
ATOM   7396 C CG2 . THR   E 5 288 ? 138.292 120.441 144.815 1.00 73.49  ? 137 THR   R CG2 1 
ATOM   7397 N N   . SER   E 5 289 ? 135.111 116.751 144.324 1.00 76.78  ? 138 SER   R N   1 
ATOM   7398 C CA  . SER   E 5 289 ? 134.178 115.797 144.909 1.00 72.33  ? 138 SER   R CA  1 
ATOM   7399 C C   . SER   E 5 289 ? 134.888 114.610 145.546 1.00 72.22  ? 138 SER   R C   1 
ATOM   7400 O O   . SER   E 5 289 ? 134.295 113.934 146.394 1.00 77.73  ? 138 SER   R O   1 
ATOM   7401 C CB  . SER   E 5 289 ? 133.197 115.302 143.847 1.00 73.68  ? 138 SER   R CB  1 
ATOM   7402 O OG  . SER   E 5 289 ? 132.346 116.347 143.414 1.00 77.07  ? 138 SER   R OG  1 
ATOM   7403 N N   . VAL   E 5 290 ? 136.133 114.330 145.150 1.00 74.88  ? 139 VAL   R N   1 
ATOM   7404 C CA  . VAL   E 5 290 ? 136.857 113.211 145.745 1.00 81.79  ? 139 VAL   R CA  1 
ATOM   7405 C C   . VAL   E 5 290 ? 137.222 113.523 147.194 1.00 84.00  ? 139 VAL   R C   1 
ATOM   7406 O O   . VAL   E 5 290 ? 137.224 112.625 148.048 1.00 89.12  ? 139 VAL   R O   1 
ATOM   7407 C CB  . VAL   E 5 290 ? 138.081 112.839 144.876 1.00 81.26  ? 139 VAL   R CB  1 
ATOM   7408 C CG1 . VAL   E 5 290 ? 139.117 113.962 144.820 1.00 79.40  ? 139 VAL   R CG1 1 
ATOM   7409 C CG2 . VAL   E 5 290 ? 138.712 111.533 145.352 1.00 81.02  ? 139 VAL   R CG2 1 
ATOM   7410 N N   . PHE   E 5 291 ? 137.476 114.797 147.509 1.00 68.31  ? 140 PHE   R N   1 
ATOM   7411 C CA  . PHE   E 5 291 ? 137.673 115.196 148.897 1.00 69.69  ? 140 PHE   R CA  1 
ATOM   7412 C C   . PHE   E 5 291 ? 136.387 115.041 149.695 1.00 72.93  ? 140 PHE   R C   1 
ATOM   7413 O O   . PHE   E 5 291 ? 136.423 114.673 150.873 1.00 76.10  ? 140 PHE   R O   1 
ATOM   7414 C CB  . PHE   E 5 291 ? 138.179 116.634 148.961 1.00 69.37  ? 140 PHE   R CB  1 
ATOM   7415 C CG  . PHE   E 5 291 ? 139.594 116.799 148.495 1.00 73.06  ? 140 PHE   R CG  1 
ATOM   7416 C CD1 . PHE   E 5 291 ? 140.494 115.752 148.589 1.00 75.27  ? 140 PHE   R CD1 1 
ATOM   7417 C CD2 . PHE   E 5 291 ? 140.023 117.999 147.958 1.00 74.35  ? 140 PHE   R CD2 1 
ATOM   7418 C CE1 . PHE   E 5 291 ? 141.799 115.900 148.159 1.00 78.40  ? 140 PHE   R CE1 1 
ATOM   7419 C CE2 . PHE   E 5 291 ? 141.323 118.156 147.526 1.00 74.57  ? 140 PHE   R CE2 1 
ATOM   7420 C CZ  . PHE   E 5 291 ? 142.214 117.104 147.626 1.00 76.10  ? 140 PHE   R CZ  1 
ATOM   7421 N N   . LEU   E 5 292 ? 135.240 115.297 149.059 1.00 73.11  ? 141 LEU   R N   1 
ATOM   7422 C CA  . LEU   E 5 292 ? 133.952 115.079 149.710 1.00 73.38  ? 141 LEU   R CA  1 
ATOM   7423 C C   . LEU   E 5 292 ? 133.721 113.603 150.005 1.00 76.63  ? 141 LEU   R C   1 
ATOM   7424 O O   . LEU   E 5 292 ? 133.257 113.247 151.095 1.00 75.07  ? 141 LEU   R O   1 
ATOM   7425 C CB  . LEU   E 5 292 ? 132.829 115.630 148.833 1.00 73.03  ? 141 LEU   R CB  1 
ATOM   7426 C CG  . LEU   E 5 292 ? 131.413 115.107 149.075 1.00 76.04  ? 141 LEU   R CG  1 
ATOM   7427 C CD1 . LEU   E 5 292 ? 130.823 115.733 150.325 1.00 71.96  ? 141 LEU   R CD1 1 
ATOM   7428 C CD2 . LEU   E 5 292 ? 130.529 115.375 147.869 1.00 75.75  ? 141 LEU   R CD2 1 
ATOM   7429 N N   . PHE   E 5 293 ? 134.037 112.731 149.042 1.00 82.49  ? 142 PHE   R N   1 
ATOM   7430 C CA  . PHE   E 5 293 ? 133.868 111.295 149.249 1.00 78.85  ? 142 PHE   R CA  1 
ATOM   7431 C C   . PHE   E 5 293 ? 134.793 110.782 150.344 1.00 78.16  ? 142 PHE   R C   1 
ATOM   7432 O O   . PHE   E 5 293 ? 134.378 109.974 151.185 1.00 87.70  ? 142 PHE   R O   1 
ATOM   7433 C CB  . PHE   E 5 293 ? 134.117 110.542 147.943 1.00 76.72  ? 142 PHE   R CB  1 
ATOM   7434 C CG  . PHE   E 5 293 ? 133.031 110.723 146.924 1.00 81.39  ? 142 PHE   R CG  1 
ATOM   7435 C CD1 . PHE   E 5 293 ? 131.724 110.957 147.319 1.00 79.41  ? 142 PHE   R CD1 1 
ATOM   7436 C CD2 . PHE   E 5 293 ? 133.315 110.657 145.570 1.00 81.31  ? 142 PHE   R CD2 1 
ATOM   7437 C CE1 . PHE   E 5 293 ? 130.721 111.124 146.385 1.00 80.22  ? 142 PHE   R CE1 1 
ATOM   7438 C CE2 . PHE   E 5 293 ? 132.316 110.823 144.628 1.00 81.90  ? 142 PHE   R CE2 1 
ATOM   7439 C CZ  . PHE   E 5 293 ? 131.017 111.056 145.037 1.00 81.77  ? 142 PHE   R CZ  1 
ATOM   7440 N N   . LEU   E 5 294 ? 136.039 111.259 150.363 1.00 70.74  ? 143 LEU   R N   1 
ATOM   7441 C CA  . LEU   E 5 294 ? 136.976 110.860 151.407 1.00 74.70  ? 143 LEU   R CA  1 
ATOM   7442 C C   . LEU   E 5 294 ? 136.540 111.386 152.773 1.00 82.94  ? 143 LEU   R C   1 
ATOM   7443 O O   . LEU   E 5 294 ? 136.686 110.691 153.786 1.00 88.00  ? 143 LEU   R O   1 
ATOM   7444 C CB  . LEU   E 5 294 ? 138.378 111.342 151.036 1.00 75.47  ? 143 LEU   R CB  1 
ATOM   7445 C CG  . LEU   E 5 294 ? 139.621 110.771 151.716 1.00 81.95  ? 143 LEU   R CG  1 
ATOM   7446 C CD1 . LEU   E 5 294 ? 140.762 110.724 150.715 1.00 82.36  ? 143 LEU   R CD1 1 
ATOM   7447 C CD2 . LEU   E 5 294 ? 140.031 111.615 152.897 1.00 81.24  ? 143 LEU   R CD2 1 
ATOM   7448 N N   . ASN   E 5 295 ? 135.977 112.598 152.816 1.00 79.69  ? 144 ASN   R N   1 
ATOM   7449 C CA  . ASN   E 5 295 ? 135.462 113.147 154.067 1.00 79.21  ? 144 ASN   R CA  1 
ATOM   7450 C C   . ASN   E 5 295 ? 134.284 112.339 154.585 1.00 79.66  ? 144 ASN   R C   1 
ATOM   7451 O O   . ASN   E 5 295 ? 134.201 112.061 155.787 1.00 81.95  ? 144 ASN   R O   1 
ATOM   7452 C CB  . ASN   E 5 295 ? 135.053 114.604 153.869 1.00 80.17  ? 144 ASN   R CB  1 
ATOM   7453 C CG  . ASN   E 5 295 ? 134.786 115.316 155.178 1.00 82.65  ? 144 ASN   R CG  1 
ATOM   7454 O OD1 . ASN   E 5 295 ? 135.148 114.830 156.249 1.00 84.09  ? 144 ASN   R OD1 1 
ATOM   7455 N ND2 . ASN   E 5 295 ? 134.143 116.474 155.098 1.00 82.84  ? 144 ASN   R ND2 1 
ATOM   7456 N N   . ILE   E 5 296 ? 133.366 111.959 153.692 1.00 74.42  ? 145 ILE   R N   1 
ATOM   7457 C CA  . ILE   E 5 296 ? 132.226 111.129 154.078 1.00 77.00  ? 145 ILE   R CA  1 
ATOM   7458 C C   . ILE   E 5 296 ? 132.708 109.776 154.581 1.00 79.09  ? 145 ILE   R C   1 
ATOM   7459 O O   . ILE   E 5 296 ? 132.197 109.250 155.579 1.00 81.44  ? 145 ILE   R O   1 
ATOM   7460 C CB  . ILE   E 5 296 ? 131.247 110.990 152.896 1.00 76.80  ? 145 ILE   R CB  1 
ATOM   7461 C CG1 . ILE   E 5 296 ? 130.493 112.295 152.667 1.00 80.86  ? 145 ILE   R CG1 1 
ATOM   7462 C CG2 . ILE   E 5 296 ? 130.242 109.878 153.125 1.00 74.60  ? 145 ILE   R CG2 1 
ATOM   7463 C CD1 . ILE   E 5 296 ? 129.714 112.307 151.376 1.00 79.59  ? 145 ILE   R CD1 1 
ATOM   7464 N N   . ALA   E 5 297 ? 133.730 109.217 153.925 1.00 76.94  ? 146 ALA   R N   1 
ATOM   7465 C CA  . ALA   E 5 297 ? 134.286 107.933 154.339 1.00 74.62  ? 146 ALA   R CA  1 
ATOM   7466 C C   . ALA   E 5 297 ? 134.876 108.002 155.743 1.00 76.96  ? 146 ALA   R C   1 
ATOM   7467 O O   . ALA   E 5 297 ? 134.547 107.174 156.600 1.00 82.80  ? 146 ALA   R O   1 
ATOM   7468 C CB  . ALA   E 5 297 ? 135.345 107.478 153.335 1.00 77.60  ? 146 ALA   R CB  1 
ATOM   7469 N N   . LEU   E 5 298 ? 135.727 109.000 156.006 1.00 74.39  ? 147 LEU   R N   1 
ATOM   7470 C CA  . LEU   E 5 298 ? 136.330 109.114 157.336 1.00 79.18  ? 147 LEU   R CA  1 
ATOM   7471 C C   . LEU   E 5 298 ? 135.299 109.444 158.412 1.00 87.25  ? 147 LEU   R C   1 
ATOM   7472 O O   . LEU   E 5 298 ? 135.382 108.918 159.532 1.00 91.25  ? 147 LEU   R O   1 
ATOM   7473 C CB  . LEU   E 5 298 ? 137.470 110.134 157.343 1.00 75.54  ? 147 LEU   R CB  1 
ATOM   7474 C CG  . LEU   E 5 298 ? 138.877 109.700 156.899 1.00 83.33  ? 147 LEU   R CG  1 
ATOM   7475 C CD1 . LEU   E 5 298 ? 139.399 108.655 157.873 1.00 83.33  ? 147 LEU   R CD1 1 
ATOM   7476 C CD2 . LEU   E 5 298 ? 138.976 109.156 155.483 1.00 85.08  ? 147 LEU   R CD2 1 
ATOM   7477 N N   . ILE   E 5 299 ? 134.312 110.289 158.092 1.00 88.86  ? 148 ILE   R N   1 
ATOM   7478 C CA  . ILE   E 5 299 ? 133.273 110.631 159.062 1.00 85.86  ? 148 ILE   R CA  1 
ATOM   7479 C C   . ILE   E 5 299 ? 132.447 109.401 159.418 1.00 83.45  ? 148 ILE   R C   1 
ATOM   7480 O O   . ILE   E 5 299 ? 132.209 109.115 160.598 1.00 85.40  ? 148 ILE   R O   1 
ATOM   7481 C CB  . ILE   E 5 299 ? 132.394 111.774 158.522 1.00 84.16  ? 148 ILE   R CB  1 
ATOM   7482 C CG1 . ILE   E 5 299 ? 133.100 113.115 158.715 1.00 86.69  ? 148 ILE   R CG1 1 
ATOM   7483 C CG2 . ILE   E 5 299 ? 131.040 111.804 159.208 1.00 84.83  ? 148 ILE   R CG2 1 
ATOM   7484 C CD1 . ILE   E 5 299 ? 133.352 113.453 160.161 1.00 84.51  ? 148 ILE   R CD1 1 
ATOM   7485 N N   . ASN   E 5 300 ? 132.038 108.630 158.408 1.00 84.97  ? 149 ASN   R N   1 
ATOM   7486 C CA  . ASN   E 5 300 ? 131.215 107.456 158.669 1.00 88.74  ? 149 ASN   R CA  1 
ATOM   7487 C C   . ASN   E 5 300 ? 132.013 106.366 159.374 1.00 89.62  ? 149 ASN   R C   1 
ATOM   7488 O O   . ASN   E 5 300 ? 131.463 105.629 160.199 1.00 91.73  ? 149 ASN   R O   1 
ATOM   7489 C CB  . ASN   E 5 300 ? 130.616 106.935 157.365 1.00 89.93  ? 149 ASN   R CB  1 
ATOM   7490 C CG  . ASN   E 5 300 ? 129.248 106.317 157.561 1.00 91.12  ? 149 ASN   R CG  1 
ATOM   7491 O OD1 . ASN   E 5 300 ? 128.678 106.383 158.649 1.00 89.53  ? 149 ASN   R OD1 1 
ATOM   7492 N ND2 . ASN   E 5 300 ? 128.713 105.712 156.506 1.00 91.81  ? 149 ASN   R ND2 1 
ATOM   7493 N N   . ILE   E 5 301 ? 133.313 106.264 159.081 1.00 84.78  ? 150 ILE   R N   1 
ATOM   7494 C CA  . ILE   E 5 301 ? 134.156 105.292 159.769 1.00 85.56  ? 150 ILE   R CA  1 
ATOM   7495 C C   . ILE   E 5 301 ? 134.299 105.651 161.243 1.00 83.73  ? 150 ILE   R C   1 
ATOM   7496 O O   . ILE   E 5 301 ? 134.195 104.781 162.118 1.00 90.75  ? 150 ILE   R O   1 
ATOM   7497 C CB  . ILE   E 5 301 ? 135.520 105.181 159.058 1.00 90.02  ? 150 ILE   R CB  1 
ATOM   7498 C CG1 . ILE   E 5 301 ? 135.401 104.281 157.825 1.00 89.56  ? 150 ILE   R CG1 1 
ATOM   7499 C CG2 . ILE   E 5 301 ? 136.606 104.652 159.990 1.00 91.35  ? 150 ILE   R CG2 1 
ATOM   7500 C CD1 . ILE   E 5 301 ? 135.003 102.857 158.143 1.00 89.93  ? 150 ILE   R CD1 1 
ATOM   7501 N N   . HIS   E 5 302 ? 134.508 106.935 161.547 1.00 79.65  ? 151 HIS   R N   1 
ATOM   7502 C CA  . HIS   E 5 302 ? 134.603 107.347 162.946 1.00 83.62  ? 151 HIS   R CA  1 
ATOM   7503 C C   . HIS   E 5 302 ? 133.269 107.191 163.671 1.00 89.17  ? 151 HIS   R C   1 
ATOM   7504 O O   . HIS   E 5 302 ? 133.244 106.845 164.857 1.00 92.33  ? 151 HIS   R O   1 
ATOM   7505 C CB  . HIS   E 5 302 ? 135.099 108.785 163.044 1.00 87.64  ? 151 HIS   R CB  1 
ATOM   7506 C CG  . HIS   E 5 302 ? 136.528 108.957 162.639 1.00 90.40  ? 151 HIS   R CG  1 
ATOM   7507 N ND1 . HIS   E 5 302 ? 136.952 109.987 161.827 1.00 93.84  ? 151 HIS   R ND1 1 
ATOM   7508 C CD2 . HIS   E 5 302 ? 137.628 108.220 162.920 1.00 90.39  ? 151 HIS   R CD2 1 
ATOM   7509 C CE1 . HIS   E 5 302 ? 138.255 109.883 161.634 1.00 93.49  ? 151 HIS   R CE1 1 
ATOM   7510 N NE2 . HIS   E 5 302 ? 138.689 108.820 162.286 1.00 93.75  ? 151 HIS   R NE2 1 
ATOM   7511 N N   . ILE   E 5 303 ? 132.152 107.427 162.976 1.00 93.54  ? 152 ILE   R N   1 
ATOM   7512 C CA  . ILE   E 5 303 ? 130.837 107.223 163.582 1.00 93.60  ? 152 ILE   R CA  1 
ATOM   7513 C C   . ILE   E 5 303 ? 130.600 105.744 163.874 1.00 95.97  ? 152 ILE   R C   1 
ATOM   7514 O O   . ILE   E 5 303 ? 130.079 105.382 164.938 1.00 97.28  ? 152 ILE   R O   1 
ATOM   7515 C CB  . ILE   E 5 303 ? 129.738 107.816 162.677 1.00 96.99  ? 152 ILE   R CB  1 
ATOM   7516 C CG1 . ILE   E 5 303 ? 129.782 109.347 162.701 1.00 96.37  ? 152 ILE   R CG1 1 
ATOM   7517 C CG2 . ILE   E 5 303 ? 128.352 107.341 163.086 1.00 94.89  ? 152 ILE   R CG2 1 
ATOM   7518 C CD1 . ILE   E 5 303 ? 129.863 109.946 164.083 1.00 95.48  ? 152 ILE   R CD1 1 
ATOM   7519 N N   . ASN   E 5 304 ? 130.993 104.866 162.944 1.00 103.23 ? 153 ASN   R N   1 
ATOM   7520 C CA  . ASN   E 5 304 ? 130.864 103.429 163.164 1.00 102.01 ? 153 ASN   R CA  1 
ATOM   7521 C C   . ASN   E 5 304 ? 131.744 102.965 164.317 1.00 102.27 ? 153 ASN   R C   1 
ATOM   7522 O O   . ASN   E 5 304 ? 131.329 102.124 165.122 1.00 106.77 ? 153 ASN   R O   1 
ATOM   7523 C CB  . ASN   E 5 304 ? 131.213 102.670 161.885 1.00 103.87 ? 153 ASN   R CB  1 
ATOM   7524 C CG  . ASN   E 5 304 ? 130.639 101.267 161.865 1.00 105.04 ? 153 ASN   R CG  1 
ATOM   7525 O OD1 . ASN   E 5 304 ? 129.737 100.943 162.637 1.00 105.16 ? 153 ASN   R OD1 1 
ATOM   7526 N ND2 . ASN   E 5 304 ? 131.162 100.426 160.980 1.00 105.00 ? 153 ASN   R ND2 1 
ATOM   7527 N N   . ALA   E 5 305 ? 132.955 103.515 164.422 1.00 97.46  ? 154 ALA   R N   1 
ATOM   7528 C CA  . ALA   E 5 305 ? 133.829 103.173 165.540 1.00 98.15  ? 154 ALA   R CA  1 
ATOM   7529 C C   . ALA   E 5 305 ? 133.261 103.673 166.863 1.00 99.27  ? 154 ALA   R C   1 
ATOM   7530 O O   . ALA   E 5 305 ? 133.381 102.995 167.891 1.00 103.17 ? 154 ALA   R O   1 
ATOM   7531 C CB  . ALA   E 5 305 ? 135.227 103.742 165.307 1.00 99.29  ? 154 ALA   R CB  1 
ATOM   7532 N N   . SER   E 5 306 ? 132.634 104.852 166.854 1.00 106.40 ? 155 SER   R N   1 
ATOM   7533 C CA  . SER   E 5 306 ? 132.038 105.390 168.072 1.00 109.27 ? 155 SER   R CA  1 
ATOM   7534 C C   . SER   E 5 306 ? 130.835 104.569 168.516 1.00 108.40 ? 155 SER   R C   1 
ATOM   7535 O O   . SER   E 5 306 ? 130.663 104.311 169.713 1.00 107.70 ? 155 SER   R O   1 
ATOM   7536 C CB  . SER   E 5 306 ? 131.641 106.850 167.858 1.00 110.75 ? 155 SER   R CB  1 
ATOM   7537 O OG  . SER   E 5 306 ? 130.966 107.367 168.991 1.00 113.55 ? 155 SER   R OG  1 
ATOM   7538 N N   . ILE   E 5 307 ? 129.990 104.146 167.574 1.00 108.63 ? 156 ILE   R N   1 
ATOM   7539 C CA  . ILE   E 5 307 ? 128.835 103.345 167.963 1.00 110.57 ? 156 ILE   R CA  1 
ATOM   7540 C C   . ILE   E 5 307 ? 129.221 101.904 168.273 1.00 112.95 ? 156 ILE   R C   1 
ATOM   7541 O O   . ILE   E 5 307 ? 128.480 101.216 168.987 1.00 114.56 ? 156 ILE   R O   1 
ATOM   7542 C CB  . ILE   E 5 307 ? 127.724 103.384 166.898 1.00 112.18 ? 156 ILE   R CB  1 
ATOM   7543 C CG1 . ILE   E 5 307 ? 128.164 102.698 165.605 1.00 112.07 ? 156 ILE   R CG1 1 
ATOM   7544 C CG2 . ILE   E 5 307 ? 127.291 104.818 166.631 1.00 110.97 ? 156 ILE   R CG2 1 
ATOM   7545 C CD1 . ILE   E 5 307 ? 127.036 102.020 164.859 1.00 111.33 ? 156 ILE   R CD1 1 
ATOM   7546 N N   . ASN   E 5 308 ? 130.359 101.422 167.766 1.00 120.96 ? 157 ASN   R N   1 
ATOM   7547 C CA  . ASN   E 5 308 ? 130.839 100.108 168.174 1.00 122.26 ? 157 ASN   R CA  1 
ATOM   7548 C C   . ASN   E 5 308 ? 131.468 100.155 169.560 1.00 122.53 ? 157 ASN   R C   1 
ATOM   7549 O O   . ASN   E 5 308 ? 131.335 99.203  170.337 1.00 121.77 ? 157 ASN   R O   1 
ATOM   7550 C CB  . ASN   E 5 308 ? 131.839 99.570  167.150 1.00 120.94 ? 157 ASN   R CB  1 
ATOM   7551 C CG  . ASN   E 5 308 ? 131.166 99.064  165.889 1.00 121.06 ? 157 ASN   R CG  1 
ATOM   7552 O OD1 . ASN   E 5 308 ? 129.946 98.910  165.842 1.00 120.38 ? 157 ASN   R OD1 1 
ATOM   7553 N ND2 . ASN   E 5 308 ? 131.961 98.801  164.858 1.00 119.95 ? 157 ASN   R ND2 1 
ATOM   7554 N N   . GLY   E 5 309 ? 132.165 101.249 169.878 1.00 123.88 ? 158 GLY   R N   1 
ATOM   7555 C CA  . GLY   E 5 309 ? 132.730 101.394 171.210 1.00 122.21 ? 158 GLY   R CA  1 
ATOM   7556 C C   . GLY   E 5 309 ? 131.672 101.575 172.281 1.00 122.15 ? 158 GLY   R C   1 
ATOM   7557 O O   . GLY   E 5 309 ? 131.819 101.077 173.401 1.00 122.68 ? 158 GLY   R O   1 
ATOM   7558 N N   . TYR   E 5 310 ? 130.596 102.295 171.957 1.00 130.85 ? 159 TYR   R N   1 
ATOM   7559 C CA  . TYR   E 5 310 ? 129.536 102.525 172.935 1.00 133.26 ? 159 TYR   R CA  1 
ATOM   7560 C C   . TYR   E 5 310 ? 128.726 101.259 173.185 1.00 134.00 ? 159 TYR   R C   1 
ATOM   7561 O O   . TYR   E 5 310 ? 128.329 100.984 174.324 1.00 132.81 ? 159 TYR   R O   1 
ATOM   7562 C CB  . TYR   E 5 310 ? 128.628 103.661 172.466 1.00 132.42 ? 159 TYR   R CB  1 
ATOM   7563 C CG  . TYR   E 5 310 ? 127.580 104.065 173.478 1.00 133.83 ? 159 TYR   R CG  1 
ATOM   7564 C CD1 . TYR   E 5 310 ? 127.936 104.725 174.648 1.00 133.86 ? 159 TYR   R CD1 1 
ATOM   7565 C CD2 . TYR   E 5 310 ? 126.235 103.788 173.263 1.00 133.22 ? 159 TYR   R CD2 1 
ATOM   7566 C CE1 . TYR   E 5 310 ? 126.981 105.098 175.578 1.00 134.07 ? 159 TYR   R CE1 1 
ATOM   7567 C CE2 . TYR   E 5 310 ? 125.273 104.156 174.186 1.00 132.71 ? 159 TYR   R CE2 1 
ATOM   7568 C CZ  . TYR   E 5 310 ? 125.652 104.811 175.341 1.00 133.65 ? 159 TYR   R CZ  1 
ATOM   7569 O OH  . TYR   E 5 310 ? 124.699 105.179 176.262 1.00 132.28 ? 159 TYR   R OH  1 
ATOM   7570 N N   . ARG   E 5 311 ? 128.470 100.478 172.141 1.00 135.95 ? 160 ARG   R N   1 
ATOM   7571 C CA  . ARG   E 5 311 ? 127.701 99.246  172.279 1.00 135.94 ? 160 ARG   R CA  1 
ATOM   7572 C C   . ARG   E 5 311 ? 128.617 98.060  172.562 1.00 135.13 ? 160 ARG   R C   1 
ATOM   7573 O O   . ARG   E 5 311 ? 128.650 97.542  173.679 1.00 134.07 ? 160 ARG   R O   1 
ATOM   7574 C CB  . ARG   E 5 311 ? 126.874 98.984  171.019 1.00 135.06 ? 160 ARG   R CB  1 
ATOM   7575 C CG  . ARG   E 5 311 ? 125.606 98.182  171.267 1.00 134.56 ? 160 ARG   R CG  1 
ATOM   7576 C CD  . ARG   E 5 311 ? 125.100 97.533  169.989 1.00 134.79 ? 160 ARG   R CD  1 
ATOM   7577 N NE  . ARG   E 5 311 ? 125.527 96.144  169.877 1.00 135.49 ? 160 ARG   R NE  1 
ATOM   7578 C CZ  . ARG   E 5 311 ? 125.041 95.280  168.996 1.00 135.07 ? 160 ARG   R CZ  1 
ATOM   7579 N NH1 . ARG   E 5 311 ? 124.105 95.629  168.129 1.00 134.68 ? 160 ARG   R NH1 1 
ATOM   7580 N NH2 . ARG   E 5 311 ? 125.506 94.034  168.985 1.00 134.52 ? 160 ARG   R NH2 1 
ATOM   7581 N N   . ARG   E 5 325 ? 129.120 112.748 173.312 1.00 94.62  ? 174 ARG   R N   1 
ATOM   7582 C CA  . ARG   E 5 325 ? 129.779 111.477 173.033 1.00 98.02  ? 174 ARG   R CA  1 
ATOM   7583 C C   . ARG   E 5 325 ? 131.250 111.691 172.686 1.00 99.91  ? 174 ARG   R C   1 
ATOM   7584 O O   . ARG   E 5 325 ? 132.002 112.278 173.464 1.00 98.80  ? 174 ARG   R O   1 
ATOM   7585 C CB  . ARG   E 5 325 ? 129.068 110.743 171.892 1.00 98.04  ? 174 ARG   R CB  1 
ATOM   7586 C CG  . ARG   E 5 325 ? 128.060 109.699 172.348 1.00 98.61  ? 174 ARG   R CG  1 
ATOM   7587 C CD  . ARG   E 5 325 ? 126.681 110.306 172.545 1.00 98.72  ? 174 ARG   R CD  1 
ATOM   7588 N NE  . ARG   E 5 325 ? 126.144 110.859 171.308 1.00 99.93  ? 174 ARG   R NE  1 
ATOM   7589 C CZ  . ARG   E 5 325 ? 125.482 110.158 170.397 1.00 98.80  ? 174 ARG   R CZ  1 
ATOM   7590 N NH1 . ARG   E 5 325 ? 125.255 108.864 170.551 1.00 97.71  ? 174 ARG   R NH1 1 
ATOM   7591 N NH2 . ARG   E 5 325 ? 125.035 110.771 169.305 1.00 95.36  ? 174 ARG   R NH2 1 
ATOM   7592 N N   . PHE   E 5 326 ? 131.654 111.211 171.512 1.00 106.74 ? 175 PHE   R N   1 
ATOM   7593 C CA  . PHE   E 5 326 ? 133.015 111.368 171.004 1.00 104.73 ? 175 PHE   R CA  1 
ATOM   7594 C C   . PHE   E 5 326 ? 133.087 112.440 169.928 1.00 104.29 ? 175 PHE   R C   1 
ATOM   7595 O O   . PHE   E 5 326 ? 133.787 112.283 168.924 1.00 103.50 ? 175 PHE   R O   1 
ATOM   7596 C CB  . PHE   E 5 326 ? 133.547 110.039 170.476 1.00 104.98 ? 175 PHE   R CB  1 
ATOM   7597 C CG  . PHE   E 5 326 ? 135.039 109.902 170.580 1.00 107.52 ? 175 PHE   R CG  1 
ATOM   7598 C CD1 . PHE   E 5 326 ? 135.665 109.924 171.817 1.00 106.97 ? 175 PHE   R CD1 1 
ATOM   7599 C CD2 . PHE   E 5 326 ? 135.817 109.754 169.442 1.00 107.28 ? 175 PHE   R CD2 1 
ATOM   7600 C CE1 . PHE   E 5 326 ? 137.039 109.800 171.919 1.00 106.27 ? 175 PHE   R CE1 1 
ATOM   7601 C CE2 . PHE   E 5 326 ? 137.192 109.629 169.536 1.00 106.55 ? 175 PHE   R CE2 1 
ATOM   7602 C CZ  . PHE   E 5 326 ? 137.803 109.652 170.776 1.00 106.90 ? 175 PHE   R CZ  1 
ATOM   7603 N N   . SER   E 5 327 ? 132.357 113.542 170.125 1.00 96.56  ? 176 SER   R N   1 
ATOM   7604 C CA  . SER   E 5 327 ? 132.218 114.603 169.132 1.00 92.27  ? 176 SER   R CA  1 
ATOM   7605 C C   . SER   E 5 327 ? 133.513 115.355 168.857 1.00 91.87  ? 176 SER   R C   1 
ATOM   7606 O O   . SER   E 5 327 ? 133.566 116.101 167.871 1.00 95.07  ? 176 SER   R O   1 
ATOM   7607 C CB  . SER   E 5 327 ? 131.147 115.597 169.582 1.00 88.75  ? 176 SER   R CB  1 
ATOM   7608 O OG  . SER   E 5 327 ? 129.890 114.961 169.726 1.00 92.37  ? 176 SER   R OG  1 
ATOM   7609 N N   . SER   E 5 328 ? 134.538 115.191 169.699 1.00 91.97  ? 177 SER   R N   1 
ATOM   7610 C CA  . SER   E 5 328 ? 135.809 115.875 169.478 1.00 93.89  ? 177 SER   R CA  1 
ATOM   7611 C C   . SER   E 5 328 ? 136.468 115.420 168.184 1.00 92.80  ? 177 SER   R C   1 
ATOM   7612 O O   . SER   E 5 328 ? 137.002 116.243 167.429 1.00 95.33  ? 177 SER   R O   1 
ATOM   7613 C CB  . SER   E 5 328 ? 136.744 115.639 170.662 1.00 95.16  ? 177 SER   R CB  1 
ATOM   7614 O OG  . SER   E 5 328 ? 138.062 116.059 170.357 1.00 97.43  ? 177 SER   R OG  1 
ATOM   7615 N N   . LEU   E 5 329 ? 136.424 114.116 167.902 1.00 76.89  ? 178 LEU   R N   1 
ATOM   7616 C CA  . LEU   E 5 329 ? 137.021 113.602 166.676 1.00 79.27  ? 178 LEU   R CA  1 
ATOM   7617 C C   . LEU   E 5 329 ? 136.276 114.096 165.442 1.00 83.30  ? 178 LEU   R C   1 
ATOM   7618 O O   . LEU   E 5 329 ? 136.901 114.430 164.430 1.00 90.19  ? 178 LEU   R O   1 
ATOM   7619 C CB  . LEU   E 5 329 ? 137.056 112.077 166.709 1.00 83.11  ? 178 LEU   R CB  1 
ATOM   7620 C CG  . LEU   E 5 329 ? 138.002 111.406 165.713 1.00 86.14  ? 178 LEU   R CG  1 
ATOM   7621 C CD1 . LEU   E 5 329 ? 139.382 112.046 165.754 1.00 84.23  ? 178 LEU   R CD1 1 
ATOM   7622 C CD2 . LEU   E 5 329 ? 138.096 109.917 165.998 1.00 86.70  ? 178 LEU   R CD2 1 
ATOM   7623 N N   . ILE   E 5 330 ? 134.946 114.175 165.514 1.00 78.40  ? 179 ILE   R N   1 
ATOM   7624 C CA  . ILE   E 5 330 ? 134.162 114.642 164.373 1.00 79.59  ? 179 ILE   R CA  1 
ATOM   7625 C C   . ILE   E 5 330 ? 134.383 116.134 164.138 1.00 83.41  ? 179 ILE   R C   1 
ATOM   7626 O O   . ILE   E 5 330 ? 134.489 116.588 162.989 1.00 85.02  ? 179 ILE   R O   1 
ATOM   7627 C CB  . ILE   E 5 330 ? 132.676 114.304 164.585 1.00 75.82  ? 179 ILE   R CB  1 
ATOM   7628 C CG1 . ILE   E 5 330 ? 132.516 112.818 164.899 1.00 80.33  ? 179 ILE   R CG1 1 
ATOM   7629 C CG2 . ILE   E 5 330 ? 131.861 114.657 163.364 1.00 77.26  ? 179 ILE   R CG2 1 
ATOM   7630 C CD1 . ILE   E 5 330 ? 133.029 111.907 163.803 1.00 82.92  ? 179 ILE   R CD1 1 
ATOM   7631 N N   . VAL   E 5 331 ? 134.469 116.915 165.219 1.00 77.98  ? 180 VAL   R N   1 
ATOM   7632 C CA  . VAL   E 5 331 ? 134.733 118.347 165.101 1.00 74.04  ? 180 VAL   R CA  1 
ATOM   7633 C C   . VAL   E 5 331 ? 136.120 118.590 164.517 1.00 79.55  ? 180 VAL   R C   1 
ATOM   7634 O O   . VAL   E 5 331 ? 136.298 119.445 163.637 1.00 83.54  ? 180 VAL   R O   1 
ATOM   7635 C CB  . VAL   E 5 331 ? 134.550 119.029 166.471 1.00 75.72  ? 180 VAL   R CB  1 
ATOM   7636 C CG1 . VAL   E 5 331 ? 135.266 120.365 166.534 1.00 76.79  ? 180 VAL   R CG1 1 
ATOM   7637 C CG2 . VAL   E 5 331 ? 133.072 119.213 166.767 1.00 77.66  ? 180 VAL   R CG2 1 
ATOM   7638 N N   . LEU   E 5 332 ? 137.118 117.823 164.969 1.00 77.57  ? 181 LEU   R N   1 
ATOM   7639 C CA  . LEU   E 5 332 ? 138.460 117.951 164.411 1.00 75.62  ? 181 LEU   R CA  1 
ATOM   7640 C C   . LEU   E 5 332 ? 138.508 117.498 162.957 1.00 70.51  ? 181 LEU   R C   1 
ATOM   7641 O O   . LEU   E 5 332 ? 139.259 118.071 162.161 1.00 78.10  ? 181 LEU   R O   1 
ATOM   7642 C CB  . LEU   E 5 332 ? 139.457 117.165 165.268 1.00 75.85  ? 181 LEU   R CB  1 
ATOM   7643 C CG  . LEU   E 5 332 ? 140.970 117.301 165.060 1.00 79.48  ? 181 LEU   R CG  1 
ATOM   7644 C CD1 . LEU   E 5 332 ? 141.674 117.103 166.390 1.00 78.84  ? 181 LEU   R CD1 1 
ATOM   7645 C CD2 . LEU   E 5 332 ? 141.523 116.298 164.051 1.00 77.69  ? 181 LEU   R CD2 1 
ATOM   7646 N N   . THR   E 5 333 ? 137.710 116.493 162.591 1.00 64.84  ? 182 THR   R N   1 
ATOM   7647 C CA  . THR   E 5 333 ? 137.647 116.067 161.198 1.00 75.98  ? 182 THR   R CA  1 
ATOM   7648 C C   . THR   E 5 333 ? 137.067 117.161 160.313 1.00 75.29  ? 182 THR   R C   1 
ATOM   7649 O O   . THR   E 5 333 ? 137.591 117.434 159.226 1.00 80.03  ? 182 THR   R O   1 
ATOM   7650 C CB  . THR   E 5 333 ? 136.818 114.788 161.079 1.00 81.96  ? 182 THR   R CB  1 
ATOM   7651 O OG1 . THR   E 5 333 ? 137.229 113.855 162.085 1.00 82.82  ? 182 THR   R OG1 1 
ATOM   7652 C CG2 . THR   E 5 333 ? 137.012 114.157 159.709 1.00 83.45  ? 182 THR   R CG2 1 
ATOM   7653 N N   . SER   E 5 334 ? 135.997 117.812 160.773 1.00 67.63  ? 183 SER   R N   1 
ATOM   7654 C CA  . SER   E 5 334 ? 135.416 118.913 160.012 1.00 71.90  ? 183 SER   R CA  1 
ATOM   7655 C C   . SER   E 5 334 ? 136.377 120.094 159.917 1.00 74.28  ? 183 SER   R C   1 
ATOM   7656 O O   . SER   E 5 334 ? 136.467 120.744 158.867 1.00 77.51  ? 183 SER   R O   1 
ATOM   7657 C CB  . SER   E 5 334 ? 134.095 119.345 160.644 1.00 79.06  ? 183 SER   R CB  1 
ATOM   7658 O OG  . SER   E 5 334 ? 133.141 118.299 160.595 1.00 79.47  ? 183 SER   R OG  1 
ATOM   7659 N N   . THR   E 5 335 ? 137.101 120.384 161.002 1.00 68.91  ? 184 THR   R N   1 
ATOM   7660 C CA  . THR   E 5 335 ? 138.067 121.479 160.990 1.00 66.75  ? 184 THR   R CA  1 
ATOM   7661 C C   . THR   E 5 335 ? 139.219 121.196 160.034 1.00 65.53  ? 184 THR   R C   1 
ATOM   7662 O O   . THR   E 5 335 ? 139.702 122.106 159.351 1.00 65.97  ? 184 THR   R O   1 
ATOM   7663 C CB  . THR   E 5 335 ? 138.594 121.726 162.402 1.00 69.25  ? 184 THR   R CB  1 
ATOM   7664 O OG1 . THR   E 5 335 ? 137.502 121.719 163.328 1.00 74.11  ? 184 THR   R OG1 1 
ATOM   7665 C CG2 . THR   E 5 335 ? 139.302 123.068 162.482 1.00 70.00  ? 184 THR   R CG2 1 
ATOM   7666 N N   . VAL   E 5 336 ? 139.679 119.946 159.979 1.00 73.37  ? 185 VAL   R N   1 
ATOM   7667 C CA  . VAL   E 5 336 ? 140.727 119.575 159.034 1.00 76.92  ? 185 VAL   R CA  1 
ATOM   7668 C C   . VAL   E 5 336 ? 140.215 119.675 157.602 1.00 76.40  ? 185 VAL   R C   1 
ATOM   7669 O O   . VAL   E 5 336 ? 140.881 120.243 156.728 1.00 80.68  ? 185 VAL   R O   1 
ATOM   7670 C CB  . VAL   E 5 336 ? 141.257 118.166 159.363 1.00 79.72  ? 185 VAL   R CB  1 
ATOM   7671 C CG1 . VAL   E 5 336 ? 141.979 117.551 158.169 1.00 78.74  ? 185 VAL   R CG1 1 
ATOM   7672 C CG2 . VAL   E 5 336 ? 142.180 118.217 160.572 1.00 77.26  ? 185 VAL   R CG2 1 
ATOM   7673 N N   . PHE   E 5 337 ? 139.013 119.170 157.345 1.00 73.89  ? 186 PHE   R N   1 
ATOM   7674 C CA  . PHE   E 5 337 ? 138.466 119.166 155.995 1.00 74.40  ? 186 PHE   R CA  1 
ATOM   7675 C C   . PHE   E 5 337 ? 137.917 120.519 155.560 1.00 72.92  ? 186 PHE   R C   1 
ATOM   7676 O O   . PHE   E 5 337 ? 137.479 120.641 154.412 1.00 68.87  ? 186 PHE   R O   1 
ATOM   7677 C CB  . PHE   E 5 337 ? 137.372 118.104 155.882 1.00 79.15  ? 186 PHE   R CB  1 
ATOM   7678 C CG  . PHE   E 5 337 ? 137.894 116.733 155.573 1.00 80.15  ? 186 PHE   R CG  1 
ATOM   7679 C CD1 . PHE   E 5 337 ? 138.139 116.351 154.266 1.00 80.11  ? 186 PHE   R CD1 1 
ATOM   7680 C CD2 . PHE   E 5 337 ? 138.154 115.833 156.591 1.00 76.55  ? 186 PHE   R CD2 1 
ATOM   7681 C CE1 . PHE   E 5 337 ? 138.620 115.092 153.982 1.00 78.11  ? 186 PHE   R CE1 1 
ATOM   7682 C CE2 . PHE   E 5 337 ? 138.634 114.575 156.315 1.00 78.73  ? 186 PHE   R CE2 1 
ATOM   7683 C CZ  . PHE   E 5 337 ? 138.868 114.204 155.010 1.00 79.73  ? 186 PHE   R CZ  1 
ATOM   7684 N N   . ILE   E 5 338 ? 137.908 121.525 156.437 1.00 74.63  ? 187 ILE   R N   1 
ATOM   7685 C CA  . ILE   E 5 338 ? 137.497 122.870 156.045 1.00 71.15  ? 187 ILE   R CA  1 
ATOM   7686 C C   . ILE   E 5 338 ? 138.676 123.825 155.845 1.00 72.85  ? 187 ILE   R C   1 
ATOM   7687 O O   . ILE   E 5 338 ? 138.505 124.870 155.198 1.00 74.23  ? 187 ILE   R O   1 
ATOM   7688 C CB  . ILE   E 5 338 ? 136.494 123.457 157.064 1.00 69.78  ? 187 ILE   R CB  1 
ATOM   7689 C CG1 . ILE   E 5 338 ? 135.518 124.410 156.377 1.00 66.59  ? 187 ILE   R CG1 1 
ATOM   7690 C CG2 . ILE   E 5 338 ? 137.202 124.167 158.211 1.00 69.73  ? 187 ILE   R CG2 1 
ATOM   7691 C CD1 . ILE   E 5 338 ? 134.371 124.842 157.258 1.00 70.55  ? 187 ILE   R CD1 1 
ATOM   7692 N N   . PHE   E 5 339 ? 139.864 123.500 156.362 1.00 71.94  ? 188 PHE   R N   1 
ATOM   7693 C CA  . PHE   E 5 339 ? 141.026 124.362 156.189 1.00 65.88  ? 188 PHE   R CA  1 
ATOM   7694 C C   . PHE   E 5 339 ? 141.796 124.082 154.910 1.00 65.33  ? 188 PHE   R C   1 
ATOM   7695 O O   . PHE   E 5 339 ? 142.700 124.852 154.574 1.00 67.85  ? 188 PHE   R O   1 
ATOM   7696 C CB  . PHE   E 5 339 ? 141.979 124.233 157.379 1.00 66.29  ? 188 PHE   R CB  1 
ATOM   7697 C CG  . PHE   E 5 339 ? 141.584 125.058 158.566 1.00 69.35  ? 188 PHE   R CG  1 
ATOM   7698 C CD1 . PHE   E 5 339 ? 140.651 126.070 158.444 1.00 68.19  ? 188 PHE   R CD1 1 
ATOM   7699 C CD2 . PHE   E 5 339 ? 142.154 124.825 159.806 1.00 72.50  ? 188 PHE   R CD2 1 
ATOM   7700 C CE1 . PHE   E 5 339 ? 140.288 126.829 159.532 1.00 68.63  ? 188 PHE   R CE1 1 
ATOM   7701 C CE2 . PHE   E 5 339 ? 141.794 125.585 160.901 1.00 72.65  ? 188 PHE   R CE2 1 
ATOM   7702 C CZ  . PHE   E 5 339 ? 140.858 126.589 160.761 1.00 69.80  ? 188 PHE   R CZ  1 
ATOM   7703 N N   . ILE   E 5 340 ? 141.485 122.994 154.207 1.00 63.14  ? 189 ILE   R N   1 
ATOM   7704 C CA  . ILE   E 5 340 ? 142.093 122.761 152.897 1.00 63.79  ? 189 ILE   R CA  1 
ATOM   7705 C C   . ILE   E 5 340 ? 141.697 123.822 151.871 1.00 67.61  ? 189 ILE   R C   1 
ATOM   7706 O O   . ILE   E 5 340 ? 142.590 124.330 151.172 1.00 70.56  ? 189 ILE   R O   1 
ATOM   7707 C CB  . ILE   E 5 340 ? 141.809 121.323 152.425 1.00 68.21  ? 189 ILE   R CB  1 
ATOM   7708 C CG1 . ILE   E 5 340 ? 142.087 120.326 153.547 1.00 70.53  ? 189 ILE   R CG1 1 
ATOM   7709 C CG2 . ILE   E 5 340 ? 142.638 120.989 151.197 1.00 69.17  ? 189 ILE   R CG2 1 
ATOM   7710 C CD1 . ILE   E 5 340 ? 141.576 118.933 153.260 1.00 67.32  ? 189 ILE   R CD1 1 
ATOM   7711 N N   . PRO   E 5 341 ? 140.395 124.218 151.718 1.00 58.88  ? 190 PRO   R N   1 
ATOM   7712 C CA  . PRO   E 5 341 ? 140.117 125.300 150.767 1.00 59.04  ? 190 PRO   R CA  1 
ATOM   7713 C C   . PRO   E 5 341 ? 140.225 126.700 151.360 1.00 63.64  ? 190 PRO   R C   1 
ATOM   7714 O O   . PRO   E 5 341 ? 140.375 127.674 150.613 1.00 73.01  ? 190 PRO   R O   1 
ATOM   7715 C CB  . PRO   E 5 341 ? 138.691 124.991 150.310 1.00 50.34  ? 190 PRO   R CB  1 
ATOM   7716 C CG  . PRO   E 5 341 ? 138.081 124.394 151.457 1.00 53.05  ? 190 PRO   R CG  1 
ATOM   7717 C CD  . PRO   E 5 341 ? 139.125 123.607 152.164 1.00 60.50  ? 190 PRO   R CD  1 
ATOM   7718 N N   . PHE   E 5 342 ? 140.166 126.822 152.690 1.00 50.35  ? 191 PHE   R N   1 
ATOM   7719 C CA  . PHE   E 5 342 ? 140.359 128.128 153.316 1.00 49.83  ? 191 PHE   R CA  1 
ATOM   7720 C C   . PHE   E 5 342 ? 141.784 128.634 153.125 1.00 60.85  ? 191 PHE   R C   1 
ATOM   7721 O O   . PHE   E 5 342 ? 141.998 129.837 152.928 1.00 69.21  ? 191 PHE   R O   1 
ATOM   7722 C CB  . PHE   E 5 342 ? 140.023 128.061 154.800 1.00 54.76  ? 191 PHE   R CB  1 
ATOM   7723 C CG  . PHE   E 5 342 ? 140.060 129.393 155.495 1.00 60.11  ? 191 PHE   R CG  1 
ATOM   7724 C CD1 . PHE   E 5 342 ? 138.967 130.240 155.453 1.00 61.53  ? 191 PHE   R CD1 1 
ATOM   7725 C CD2 . PHE   E 5 342 ? 141.180 129.790 156.210 1.00 60.97  ? 191 PHE   R CD2 1 
ATOM   7726 C CE1 . PHE   E 5 342 ? 138.993 131.461 156.102 1.00 61.45  ? 191 PHE   R CE1 1 
ATOM   7727 C CE2 . PHE   E 5 342 ? 141.212 131.009 156.857 1.00 62.25  ? 191 PHE   R CE2 1 
ATOM   7728 C CZ  . PHE   E 5 342 ? 140.117 131.844 156.804 1.00 61.35  ? 191 PHE   R CZ  1 
ATOM   7729 N N   . THR   E 5 343 ? 142.769 127.736 153.196 1.00 67.02  ? 192 THR   R N   1 
ATOM   7730 C CA  . THR   E 5 343 ? 144.150 128.128 152.930 1.00 66.48  ? 192 THR   R CA  1 
ATOM   7731 C C   . THR   E 5 343 ? 144.334 128.555 151.480 1.00 68.32  ? 192 THR   R C   1 
ATOM   7732 O O   . THR   E 5 343 ? 145.084 129.497 151.201 1.00 74.58  ? 192 THR   R O   1 
ATOM   7733 C CB  . THR   E 5 343 ? 145.105 126.987 153.276 1.00 71.69  ? 192 THR   R CB  1 
ATOM   7734 O OG1 . THR   E 5 343 ? 144.587 125.752 152.767 1.00 73.80  ? 192 THR   R OG1 1 
ATOM   7735 C CG2 . THR   E 5 343 ? 145.295 126.884 154.783 1.00 69.11  ? 192 THR   R CG2 1 
ATOM   7736 N N   . LEU   E 5 344 ? 143.655 127.881 150.546 1.00 59.40  ? 193 LEU   R N   1 
ATOM   7737 C CA  . LEU   E 5 344 ? 143.685 128.303 149.148 1.00 60.64  ? 193 LEU   R CA  1 
ATOM   7738 C C   . LEU   E 5 344 ? 143.067 129.684 148.972 1.00 63.25  ? 193 LEU   R C   1 
ATOM   7739 O O   . LEU   E 5 344 ? 143.595 130.517 148.223 1.00 71.05  ? 193 LEU   R O   1 
ATOM   7740 C CB  . LEU   E 5 344 ? 142.957 127.286 148.273 1.00 59.33  ? 193 LEU   R CB  1 
ATOM   7741 C CG  . LEU   E 5 344 ? 143.694 125.984 147.974 1.00 65.43  ? 193 LEU   R CG  1 
ATOM   7742 C CD1 . LEU   E 5 344 ? 142.821 125.063 147.140 1.00 65.75  ? 193 LEU   R CD1 1 
ATOM   7743 C CD2 . LEU   E 5 344 ? 145.010 126.266 147.268 1.00 66.49  ? 193 LEU   R CD2 1 
ATOM   7744 N N   . SER   E 5 345 ? 141.954 129.946 149.663 1.00 53.08  ? 194 SER   R N   1 
ATOM   7745 C CA  . SER   E 5 345 ? 141.314 131.255 149.580 1.00 54.70  ? 194 SER   R CA  1 
ATOM   7746 C C   . SER   E 5 345 ? 142.205 132.351 150.154 1.00 58.36  ? 194 SER   R C   1 
ATOM   7747 O O   . SER   E 5 345 ? 142.318 133.436 149.570 1.00 71.12  ? 194 SER   R O   1 
ATOM   7748 C CB  . SER   E 5 345 ? 139.969 131.228 150.299 1.00 60.13  ? 194 SER   R CB  1 
ATOM   7749 O OG  . SER   E 5 345 ? 139.312 132.477 150.190 1.00 64.25  ? 194 SER   R OG  1 
ATOM   7750 N N   . LEU   E 5 346 ? 142.867 132.078 151.280 1.00 48.14  ? 195 LEU   R N   1 
ATOM   7751 C CA  . LEU   E 5 346 ? 143.746 133.082 151.872 1.00 55.06  ? 195 LEU   R CA  1 
ATOM   7752 C C   . LEU   E 5 346 ? 144.994 133.297 151.026 1.00 60.32  ? 195 LEU   R C   1 
ATOM   7753 O O   . LEU   E 5 346 ? 145.486 134.428 150.920 1.00 64.05  ? 195 LEU   R O   1 
ATOM   7754 C CB  . LEU   E 5 346 ? 144.128 132.687 153.295 1.00 60.58  ? 195 LEU   R CB  1 
ATOM   7755 C CG  . LEU   E 5 346 ? 144.649 133.842 154.151 1.00 60.85  ? 195 LEU   R CG  1 
ATOM   7756 C CD1 . LEU   E 5 346 ? 143.577 134.899 154.335 1.00 54.89  ? 195 LEU   R CD1 1 
ATOM   7757 C CD2 . LEU   E 5 346 ? 145.144 133.337 155.496 1.00 61.41  ? 195 LEU   R CD2 1 
ATOM   7758 N N   . ALA   E 5 347 ? 145.509 132.233 150.403 1.00 62.72  ? 196 ALA   R N   1 
ATOM   7759 C CA  . ALA   E 5 347 ? 146.652 132.371 149.507 1.00 64.93  ? 196 ALA   R CA  1 
ATOM   7760 C C   . ALA   E 5 347 ? 146.300 133.208 148.286 1.00 69.74  ? 196 ALA   R C   1 
ATOM   7761 O O   . ALA   E 5 347 ? 147.077 134.081 147.876 1.00 74.90  ? 196 ALA   R O   1 
ATOM   7762 C CB  . ALA   E 5 347 ? 147.153 130.993 149.081 1.00 61.09  ? 196 ALA   R CB  1 
ATOM   7763 N N   . MET   E 5 348 ? 145.121 132.968 147.704 1.00 58.16  ? 197 MET   R N   1 
ATOM   7764 C CA  . MET   E 5 348 ? 144.679 133.759 146.562 1.00 51.50  ? 197 MET   R CA  1 
ATOM   7765 C C   . MET   E 5 348 ? 144.442 135.216 146.945 1.00 52.71  ? 197 MET   R C   1 
ATOM   7766 O O   . MET   E 5 348 ? 144.783 136.125 146.177 1.00 67.39  ? 197 MET   R O   1 
ATOM   7767 C CB  . MET   E 5 348 ? 143.420 133.147 145.964 1.00 50.84  ? 197 MET   R CB  1 
ATOM   7768 C CG  . MET   E 5 348 ? 143.680 131.905 145.155 1.00 54.12  ? 197 MET   R CG  1 
ATOM   7769 S SD  . MET   E 5 348 ? 142.177 131.245 144.427 1.00 67.63  ? 197 MET   R SD  1 
ATOM   7770 C CE  . MET   E 5 348 ? 142.857 130.081 143.250 1.00 59.57  ? 197 MET   R CE  1 
ATOM   7771 N N   . PHE   E 5 349 ? 143.873 135.459 148.129 1.00 43.31  ? 198 PHE   R N   1 
ATOM   7772 C CA  . PHE   E 5 349 ? 143.642 136.832 148.567 1.00 46.31  ? 198 PHE   R CA  1 
ATOM   7773 C C   . PHE   E 5 349 ? 144.951 137.567 148.818 1.00 58.61  ? 198 PHE   R C   1 
ATOM   7774 O O   . PHE   E 5 349 ? 145.082 138.746 148.466 1.00 72.39  ? 198 PHE   R O   1 
ATOM   7775 C CB  . PHE   E 5 349 ? 142.779 136.848 149.822 1.00 51.86  ? 198 PHE   R CB  1 
ATOM   7776 C CG  . PHE   E 5 349 ? 142.240 138.201 150.171 1.00 51.04  ? 198 PHE   R CG  1 
ATOM   7777 C CD1 . PHE   E 5 349 ? 141.510 138.922 149.253 1.00 58.47  ? 198 PHE   R CD1 1 
ATOM   7778 C CD2 . PHE   E 5 349 ? 142.438 138.738 151.427 1.00 55.12  ? 198 PHE   R CD2 1 
ATOM   7779 C CE1 . PHE   E 5 349 ? 141.001 140.161 149.574 1.00 60.41  ? 198 PHE   R CE1 1 
ATOM   7780 C CE2 . PHE   E 5 349 ? 141.923 139.973 151.754 1.00 54.75  ? 198 PHE   R CE2 1 
ATOM   7781 C CZ  . PHE   E 5 349 ? 141.212 140.685 150.825 1.00 55.83  ? 198 PHE   R CZ  1 
ATOM   7782 N N   . LEU   E 5 350 ? 145.934 136.887 149.414 1.00 54.39  ? 199 LEU   R N   1 
ATOM   7783 C CA  . LEU   E 5 350 ? 147.229 137.520 149.642 1.00 60.18  ? 199 LEU   R CA  1 
ATOM   7784 C C   . LEU   E 5 350 ? 147.954 137.789 148.330 1.00 62.93  ? 199 LEU   R C   1 
ATOM   7785 O O   . LEU   E 5 350 ? 148.603 138.833 148.178 1.00 68.72  ? 199 LEU   R O   1 
ATOM   7786 C CB  . LEU   E 5 350 ? 148.080 136.655 150.569 1.00 63.12  ? 199 LEU   R CB  1 
ATOM   7787 C CG  . LEU   E 5 350 ? 147.751 136.770 152.061 1.00 67.05  ? 199 LEU   R CG  1 
ATOM   7788 C CD1 . LEU   E 5 350 ? 148.864 136.163 152.903 1.00 63.18  ? 199 LEU   R CD1 1 
ATOM   7789 C CD2 . LEU   E 5 350 ? 147.492 138.219 152.467 1.00 60.54  ? 199 LEU   R CD2 1 
ATOM   7790 N N   . LEU   E 5 351 ? 147.829 136.875 147.362 1.00 53.07  ? 200 LEU   R N   1 
ATOM   7791 C CA  . LEU   E 5 351 ? 148.389 137.111 146.036 1.00 52.75  ? 200 LEU   R CA  1 
ATOM   7792 C C   . LEU   E 5 351 ? 147.742 138.314 145.360 1.00 59.10  ? 200 LEU   R C   1 
ATOM   7793 O O   . LEU   E 5 351 ? 148.430 139.122 144.723 1.00 69.92  ? 200 LEU   R O   1 
ATOM   7794 C CB  . LEU   E 5 351 ? 148.224 135.864 145.171 1.00 52.80  ? 200 LEU   R CB  1 
ATOM   7795 C CG  . LEU   E 5 351 ? 149.351 134.837 145.255 1.00 61.64  ? 200 LEU   R CG  1 
ATOM   7796 C CD1 . LEU   E 5 351 ? 149.099 133.689 144.295 1.00 60.96  ? 200 LEU   R CD1 1 
ATOM   7797 C CD2 . LEU   E 5 351 ? 150.695 135.489 144.971 1.00 64.41  ? 200 LEU   R CD2 1 
ATOM   7798 N N   . LEU   E 5 352 ? 146.422 138.458 145.499 1.00 53.60  ? 201 LEU   R N   1 
ATOM   7799 C CA  . LEU   E 5 352 ? 145.728 139.579 144.871 1.00 54.90  ? 201 LEU   R CA  1 
ATOM   7800 C C   . LEU   E 5 352 ? 146.096 140.908 145.527 1.00 56.78  ? 201 LEU   R C   1 
ATOM   7801 O O   . LEU   E 5 352 ? 146.272 141.918 144.830 1.00 66.44  ? 201 LEU   R O   1 
ATOM   7802 C CB  . LEU   E 5 352 ? 144.221 139.334 144.912 1.00 54.81  ? 201 LEU   R CB  1 
ATOM   7803 C CG  . LEU   E 5 352 ? 143.289 140.175 144.046 1.00 58.10  ? 201 LEU   R CG  1 
ATOM   7804 C CD1 . LEU   E 5 352 ? 142.144 139.306 143.586 1.00 58.59  ? 201 LEU   R CD1 1 
ATOM   7805 C CD2 . LEU   E 5 352 ? 142.748 141.370 144.805 1.00 57.43  ? 201 LEU   R CD2 1 
ATOM   7806 N N   . ILE   E 5 353 ? 146.228 140.928 146.858 1.00 48.34  ? 202 ILE   R N   1 
ATOM   7807 C CA  . ILE   E 5 353 ? 146.669 142.141 147.549 1.00 50.76  ? 202 ILE   R CA  1 
ATOM   7808 C C   . ILE   E 5 353 ? 148.087 142.511 147.131 1.00 59.21  ? 202 ILE   R C   1 
ATOM   7809 O O   . ILE   E 5 353 ? 148.394 143.690 146.902 1.00 63.63  ? 202 ILE   R O   1 
ATOM   7810 C CB  . ILE   E 5 353 ? 146.565 141.971 149.076 1.00 59.29  ? 202 ILE   R CB  1 
ATOM   7811 C CG1 . ILE   E 5 353 ? 145.116 141.816 149.519 1.00 67.05  ? 202 ILE   R CG1 1 
ATOM   7812 C CG2 . ILE   E 5 353 ? 147.186 143.151 149.815 1.00 60.58  ? 202 ILE   R CG2 1 
ATOM   7813 C CD1 . ILE   E 5 353 ? 145.009 141.445 150.971 1.00 65.79  ? 202 ILE   R CD1 1 
ATOM   7814 N N   . PHE   E 5 354 ? 148.970 141.512 147.023 1.00 68.44  ? 203 PHE   R N   1 
ATOM   7815 C CA  . PHE   E 5 354 ? 150.343 141.765 146.594 1.00 72.60  ? 203 PHE   R CA  1 
ATOM   7816 C C   . PHE   E 5 354 ? 150.393 142.325 145.179 1.00 75.11  ? 203 PHE   R C   1 
ATOM   7817 O O   . PHE   E 5 354 ? 151.151 143.264 144.902 1.00 81.01  ? 203 PHE   R O   1 
ATOM   7818 C CB  . PHE   E 5 354 ? 151.158 140.476 146.690 1.00 71.55  ? 203 PHE   R CB  1 
ATOM   7819 C CG  . PHE   E 5 354 ? 152.429 140.498 145.892 1.00 74.21  ? 203 PHE   R CG  1 
ATOM   7820 C CD1 . PHE   E 5 354 ? 153.486 141.310 146.270 1.00 75.42  ? 203 PHE   R CD1 1 
ATOM   7821 C CD2 . PHE   E 5 354 ? 152.567 139.702 144.764 1.00 73.88  ? 203 PHE   R CD2 1 
ATOM   7822 C CE1 . PHE   E 5 354 ? 154.659 141.330 145.536 1.00 76.31  ? 203 PHE   R CE1 1 
ATOM   7823 C CE2 . PHE   E 5 354 ? 153.734 139.717 144.027 1.00 78.10  ? 203 PHE   R CE2 1 
ATOM   7824 C CZ  . PHE   E 5 354 ? 154.783 140.532 144.413 1.00 77.14  ? 203 PHE   R CZ  1 
ATOM   7825 N N   . SER   E 5 355 ? 149.580 141.770 144.274 1.00 62.27  ? 204 SER   R N   1 
ATOM   7826 C CA  . SER   E 5 355 ? 149.538 142.271 142.904 1.00 58.96  ? 204 SER   R CA  1 
ATOM   7827 C C   . SER   E 5 355 ? 149.006 143.698 142.844 1.00 58.95  ? 204 SER   R C   1 
ATOM   7828 O O   . SER   E 5 355 ? 149.538 144.529 142.100 1.00 64.46  ? 204 SER   R O   1 
ATOM   7829 C CB  . SER   E 5 355 ? 148.695 141.345 142.033 1.00 58.83  ? 204 SER   R CB  1 
ATOM   7830 O OG  . SER   E 5 355 ? 148.288 141.998 140.847 1.00 65.49  ? 204 SER   R OG  1 
ATOM   7831 N N   . MET   E 5 356 ? 147.974 144.010 143.633 1.00 57.49  ? 205 MET   R N   1 
ATOM   7832 C CA  . MET   E 5 356 ? 147.425 145.364 143.615 1.00 60.58  ? 205 MET   R CA  1 
ATOM   7833 C C   . MET   E 5 356 ? 148.398 146.374 144.213 1.00 66.45  ? 205 MET   R C   1 
ATOM   7834 O O   . MET   E 5 356 ? 148.507 147.504 143.719 1.00 74.49  ? 205 MET   R O   1 
ATOM   7835 C CB  . MET   E 5 356 ? 146.088 145.408 144.350 1.00 60.40  ? 205 MET   R CB  1 
ATOM   7836 C CG  . MET   E 5 356 ? 144.957 144.706 143.621 1.00 62.86  ? 205 MET   R CG  1 
ATOM   7837 S SD  . MET   E 5 356 ? 144.881 145.124 141.874 1.00 70.98  ? 205 MET   R SD  1 
ATOM   7838 C CE  . MET   E 5 356 ? 145.323 143.558 141.126 1.00 70.13  ? 205 MET   R CE  1 
ATOM   7839 N N   . TRP   E 5 357 ? 149.124 145.986 145.264 1.00 64.00  ? 206 TRP   R N   1 
ATOM   7840 C CA  . TRP   E 5 357 ? 150.103 146.898 145.847 1.00 65.87  ? 206 TRP   R CA  1 
ATOM   7841 C C   . TRP   E 5 357 ? 151.287 147.115 144.913 1.00 70.57  ? 206 TRP   R C   1 
ATOM   7842 O O   . TRP   E 5 357 ? 151.797 148.237 144.803 1.00 75.90  ? 206 TRP   R O   1 
ATOM   7843 C CB  . TRP   E 5 357 ? 150.578 146.376 147.200 1.00 71.08  ? 206 TRP   R CB  1 
ATOM   7844 C CG  . TRP   E 5 357 ? 151.579 147.275 147.845 1.00 72.44  ? 206 TRP   R CG  1 
ATOM   7845 C CD1 . TRP   E 5 357 ? 151.322 148.386 148.591 1.00 68.89  ? 206 TRP   R CD1 1 
ATOM   7846 C CD2 . TRP   E 5 357 ? 153.002 147.147 147.790 1.00 73.02  ? 206 TRP   R CD2 1 
ATOM   7847 N NE1 . TRP   E 5 357 ? 152.498 148.955 149.009 1.00 71.38  ? 206 TRP   R NE1 1 
ATOM   7848 C CE2 . TRP   E 5 357 ? 153.545 148.214 148.528 1.00 73.42  ? 206 TRP   R CE2 1 
ATOM   7849 C CE3 . TRP   E 5 357 ? 153.870 146.234 147.184 1.00 69.81  ? 206 TRP   R CE3 1 
ATOM   7850 C CZ2 . TRP   E 5 357 ? 154.917 148.391 148.682 1.00 73.42  ? 206 TRP   R CZ2 1 
ATOM   7851 C CZ3 . TRP   E 5 357 ? 155.228 146.410 147.336 1.00 72.24  ? 206 TRP   R CZ3 1 
ATOM   7852 C CH2 . TRP   E 5 357 ? 155.740 147.481 148.079 1.00 73.41  ? 206 TRP   R CH2 1 
ATOM   7853 N N   . LYS   E 5 358 ? 151.732 146.058 144.227 1.00 67.21  ? 207 LYS   R N   1 
ATOM   7854 C CA  . LYS   E 5 358 ? 152.790 146.205 143.233 1.00 69.12  ? 207 LYS   R CA  1 
ATOM   7855 C C   . LYS   E 5 358 ? 152.341 147.090 142.077 1.00 74.06  ? 207 LYS   R C   1 
ATOM   7856 O O   . LYS   E 5 358 ? 153.121 147.905 141.564 1.00 74.23  ? 207 LYS   R O   1 
ATOM   7857 C CB  . LYS   E 5 358 ? 153.216 144.830 142.722 1.00 66.42  ? 207 LYS   R CB  1 
ATOM   7858 C CG  . LYS   E 5 358 ? 154.457 144.839 141.858 1.00 73.01  ? 207 LYS   R CG  1 
ATOM   7859 C CD  . LYS   E 5 358 ? 154.815 143.435 141.401 1.00 73.88  ? 207 LYS   R CD  1 
ATOM   7860 C CE  . LYS   E 5 358 ? 156.109 143.428 140.604 1.00 76.15  ? 207 LYS   R CE  1 
ATOM   7861 N NZ  . LYS   E 5 358 ? 156.448 142.065 140.107 1.00 75.46  ? 207 LYS   R NZ  1 
ATOM   7862 N N   . HIS   E 5 359 ? 151.079 146.953 141.665 1.00 68.85  ? 208 HIS   R N   1 
ATOM   7863 C CA  . HIS   E 5 359 ? 150.541 147.795 140.605 1.00 67.15  ? 208 HIS   R CA  1 
ATOM   7864 C C   . HIS   E 5 359 ? 150.468 149.256 141.027 1.00 66.32  ? 208 HIS   R C   1 
ATOM   7865 O O   . HIS   E 5 359 ? 150.776 150.147 140.229 1.00 72.41  ? 208 HIS   R O   1 
ATOM   7866 C CB  . HIS   E 5 359 ? 149.164 147.292 140.191 1.00 66.64  ? 208 HIS   R CB  1 
ATOM   7867 C CG  . HIS   E 5 359 ? 148.547 148.081 139.084 1.00 63.09  ? 208 HIS   R CG  1 
ATOM   7868 N ND1 . HIS   E 5 359 ? 148.669 147.724 137.761 1.00 67.07  ? 208 HIS   R ND1 1 
ATOM   7869 C CD2 . HIS   E 5 359 ? 147.807 149.213 139.102 1.00 61.14  ? 208 HIS   R CD2 1 
ATOM   7870 C CE1 . HIS   E 5 359 ? 148.026 148.600 137.011 1.00 68.90  ? 208 HIS   R CE1 1 
ATOM   7871 N NE2 . HIS   E 5 359 ? 147.494 149.513 137.801 1.00 67.31  ? 208 HIS   R NE2 1 
ATOM   7872 N N   . ARG   E 5 360 ? 150.045 149.526 142.263 1.00 69.88  ? 209 ARG   R N   1 
ATOM   7873 C CA  . ARG   E 5 360 ? 150.017 150.907 142.734 1.00 70.97  ? 209 ARG   R CA  1 
ATOM   7874 C C   . ARG   E 5 360 ? 151.421 151.480 142.879 1.00 74.33  ? 209 ARG   R C   1 
ATOM   7875 O O   . ARG   E 5 360 ? 151.631 152.671 142.623 1.00 79.08  ? 209 ARG   R O   1 
ATOM   7876 C CB  . ARG   E 5 360 ? 149.265 151.008 144.056 1.00 72.09  ? 209 ARG   R CB  1 
ATOM   7877 C CG  . ARG   E 5 360 ? 148.835 152.418 144.409 1.00 72.82  ? 209 ARG   R CG  1 
ATOM   7878 C CD  . ARG   E 5 360 ? 148.776 152.596 145.915 1.00 79.97  ? 209 ARG   R CD  1 
ATOM   7879 N NE  . ARG   E 5 360 ? 148.722 154.000 146.306 1.00 83.14  ? 209 ARG   R NE  1 
ATOM   7880 C CZ  . ARG   E 5 360 ? 149.776 154.717 146.669 1.00 82.52  ? 209 ARG   R CZ  1 
ATOM   7881 N NH1 . ARG   E 5 360 ? 150.990 154.192 146.707 1.00 79.06  ? 209 ARG   R NH1 1 
ATOM   7882 N NH2 . ARG   E 5 360 ? 149.608 155.993 147.005 1.00 79.80  ? 209 ARG   R NH2 1 
ATOM   7883 N N   . LYS   E 5 361 ? 152.391 150.648 143.266 1.00 79.18  ? 210 LYS   R N   1 
ATOM   7884 C CA  . LYS   E 5 361 ? 153.782 151.089 143.295 1.00 82.50  ? 210 LYS   R CA  1 
ATOM   7885 C C   . LYS   E 5 361 ? 154.274 151.455 141.898 1.00 85.86  ? 210 LYS   R C   1 
ATOM   7886 O O   . LYS   E 5 361 ? 154.970 152.463 141.722 1.00 87.12  ? 210 LYS   R O   1 
ATOM   7887 C CB  . LYS   E 5 361 ? 154.657 149.997 143.918 1.00 83.73  ? 210 LYS   R CB  1 
ATOM   7888 C CG  . LYS   E 5 361 ? 156.089 149.934 143.404 1.00 84.83  ? 210 LYS   R CG  1 
ATOM   7889 C CD  . LYS   E 5 361 ? 156.723 148.583 143.690 1.00 84.99  ? 210 LYS   R CD  1 
ATOM   7890 C CE  . LYS   E 5 361 ? 158.051 148.432 142.966 1.00 85.57  ? 210 LYS   R CE  1 
ATOM   7891 N NZ  . LYS   E 5 361 ? 158.650 147.086 143.177 1.00 83.12  ? 210 LYS   R NZ  1 
ATOM   7892 N N   . LYS   E 5 362 ? 153.906 150.658 140.890 1.00 81.38  ? 211 LYS   R N   1 
ATOM   7893 C CA  . LYS   E 5 362 ? 154.283 150.981 139.515 1.00 78.08  ? 211 LYS   R CA  1 
ATOM   7894 C C   . LYS   E 5 362 ? 153.580 152.234 139.003 1.00 77.82  ? 211 LYS   R C   1 
ATOM   7895 O O   . LYS   E 5 362 ? 154.191 153.027 138.278 1.00 80.60  ? 211 LYS   R O   1 
ATOM   7896 C CB  . LYS   E 5 362 ? 153.991 149.802 138.591 1.00 77.33  ? 211 LYS   R CB  1 
ATOM   7897 C CG  . LYS   E 5 362 ? 155.191 148.921 138.316 1.00 80.95  ? 211 LYS   R CG  1 
ATOM   7898 C CD  . LYS   E 5 362 ? 154.884 147.899 137.235 1.00 81.82  ? 211 LYS   R CD  1 
ATOM   7899 C CE  . LYS   E 5 362 ? 154.573 148.577 135.911 1.00 81.06  ? 211 LYS   R CE  1 
ATOM   7900 N NZ  . LYS   E 5 362 ? 155.751 149.309 135.370 1.00 78.62  ? 211 LYS   R NZ  1 
ATOM   7901 N N   . MET   E 5 363 ? 152.311 152.435 139.358 1.00 71.47  ? 212 MET   R N   1 
ATOM   7902 C CA  . MET   E 5 363 ? 151.589 153.612 138.892 1.00 69.62  ? 212 MET   R CA  1 
ATOM   7903 C C   . MET   E 5 363 ? 151.886 154.857 139.712 1.00 69.18  ? 212 MET   R C   1 
ATOM   7904 O O   . MET   E 5 363 ? 151.408 155.936 139.357 1.00 69.76  ? 212 MET   R O   1 
ATOM   7905 C CB  . MET   E 5 363 ? 150.076 153.378 138.896 1.00 69.37  ? 212 MET   R CB  1 
ATOM   7906 C CG  . MET   E 5 363 ? 149.579 152.228 138.041 1.00 70.79  ? 212 MET   R CG  1 
ATOM   7907 S SD  . MET   E 5 363 ? 150.090 152.265 136.322 1.00 78.71  ? 212 MET   R SD  1 
ATOM   7908 C CE  . MET   E 5 363 ? 151.306 150.949 136.320 1.00 74.48  ? 212 MET   R CE  1 
ATOM   7909 N N   . GLN   E 5 364 ? 152.624 154.737 140.810 1.00 84.94  ? 213 GLN   R N   1 
ATOM   7910 C CA  . GLN   E 5 364 ? 153.114 155.905 141.530 1.00 86.36  ? 213 GLN   R CA  1 
ATOM   7911 C C   . GLN   E 5 364 ? 154.461 156.393 141.011 1.00 88.08  ? 213 GLN   R C   1 
ATOM   7912 O O   . GLN   E 5 364 ? 155.019 157.343 141.569 1.00 86.55  ? 213 GLN   R O   1 
ATOM   7913 C CB  . GLN   E 5 364 ? 153.215 155.604 143.027 1.00 87.88  ? 213 GLN   R CB  1 
ATOM   7914 C CG  . GLN   E 5 364 ? 151.905 155.757 143.780 1.00 87.89  ? 213 GLN   R CG  1 
ATOM   7915 C CD  . GLN   E 5 364 ? 151.468 157.203 143.895 1.00 88.53  ? 213 GLN   R CD  1 
ATOM   7916 O OE1 . GLN   E 5 364 ? 152.285 158.094 144.132 1.00 88.69  ? 213 GLN   R OE1 1 
ATOM   7917 N NE2 . GLN   E 5 364 ? 150.174 157.446 143.727 1.00 88.47  ? 213 GLN   R NE2 1 
ATOM   7918 N N   . HIS   E 5 365 ? 154.994 155.770 139.961 1.00 96.11  ? 214 HIS   R N   1 
ATOM   7919 C CA  . HIS   E 5 365 ? 156.292 156.129 139.406 1.00 94.49  ? 214 HIS   R CA  1 
ATOM   7920 C C   . HIS   E 5 365 ? 156.192 156.879 138.087 1.00 97.37  ? 214 HIS   R C   1 
ATOM   7921 O O   . HIS   E 5 365 ? 156.781 157.956 137.944 1.00 97.67  ? 214 HIS   R O   1 
ATOM   7922 C CB  . HIS   E 5 365 ? 157.148 154.868 139.217 1.00 93.92  ? 214 HIS   R CB  1 
ATOM   7923 C CG  . HIS   E 5 365 ? 157.505 154.181 140.498 1.00 96.46  ? 214 HIS   R CG  1 
ATOM   7924 N ND1 . HIS   E 5 365 ? 157.913 152.866 140.548 1.00 96.30  ? 214 HIS   R ND1 1 
ATOM   7925 C CD2 . HIS   E 5 365 ? 157.517 154.628 141.776 1.00 96.16  ? 214 HIS   R CD2 1 
ATOM   7926 C CE1 . HIS   E 5 365 ? 158.161 152.531 141.802 1.00 96.79  ? 214 HIS   R CE1 1 
ATOM   7927 N NE2 . HIS   E 5 365 ? 157.929 153.582 142.567 1.00 98.78  ? 214 HIS   R NE2 1 
ATOM   7928 N N   . THR   E 5 366 ? 155.461 156.341 137.110 1.00 94.77  ? 215 THR   R N   1 
ATOM   7929 C CA  . THR   E 5 366 ? 155.410 156.921 135.771 1.00 93.74  ? 215 THR   R CA  1 
ATOM   7930 C C   . THR   E 5 366 ? 154.153 157.754 135.542 1.00 89.73  ? 215 THR   R C   1 
ATOM   7931 O O   . THR   E 5 366 ? 154.242 158.948 135.241 1.00 89.99  ? 215 THR   R O   1 
ATOM   7932 C CB  . THR   E 5 366 ? 155.505 155.810 134.716 1.00 92.48  ? 215 THR   R CB  1 
ATOM   7933 O OG1 . THR   E 5 366 ? 156.686 155.031 134.944 1.00 93.01  ? 215 THR   R OG1 1 
ATOM   7934 C CG2 . THR   E 5 366 ? 155.558 156.407 133.318 1.00 89.02  ? 215 THR   R CG2 1 
ATOM   7935 N N   . VAL   E 5 367 ? 152.982 157.146 135.681 1.00 86.00  ? 216 VAL   R N   1 
ATOM   7936 C CA  . VAL   E 5 367 ? 151.725 157.835 135.411 1.00 87.61  ? 216 VAL   R CA  1 
ATOM   7937 C C   . VAL   E 5 367 ? 151.380 158.711 136.608 1.00 90.05  ? 216 VAL   R C   1 
ATOM   7938 O O   . VAL   E 5 367 ? 151.478 158.276 137.760 1.00 93.52  ? 216 VAL   R O   1 
ATOM   7939 C CB  . VAL   E 5 367 ? 150.610 156.820 135.104 1.00 88.52  ? 216 VAL   R CB  1 
ATOM   7940 C CG1 . VAL   E 5 367 ? 149.249 157.488 135.051 1.00 83.94  ? 216 VAL   R CG1 1 
ATOM   7941 C CG2 . VAL   E 5 367 ? 150.894 156.120 133.792 1.00 87.12  ? 216 VAL   R CG2 1 
ATOM   7942 N N   . LYS   E 5 368 ? 150.990 159.955 136.341 1.00 102.82 ? 217 LYS   R N   1 
ATOM   7943 C CA  . LYS   E 5 368 ? 150.646 160.884 137.405 1.00 104.60 ? 217 LYS   R CA  1 
ATOM   7944 C C   . LYS   E 5 368 ? 149.280 160.537 138.001 1.00 105.12 ? 217 LYS   R C   1 
ATOM   7945 O O   . LYS   E 5 368 ? 148.621 159.567 137.617 1.00 103.55 ? 217 LYS   R O   1 
ATOM   7946 C CB  . LYS   E 5 368 ? 150.666 162.319 136.881 1.00 103.17 ? 217 LYS   R CB  1 
ATOM   7947 C CG  . LYS   E 5 368 ? 151.932 163.095 137.221 1.00 103.26 ? 217 LYS   R CG  1 
ATOM   7948 C CD  . LYS   E 5 368 ? 153.151 162.530 136.507 1.00 103.48 ? 217 LYS   R CD  1 
ATOM   7949 C CE  . LYS   E 5 368 ? 153.067 162.752 135.006 1.00 100.46 ? 217 LYS   R CE  1 
ATOM   7950 N NZ  . LYS   E 5 368 ? 154.248 162.190 134.294 1.00 100.15 ? 217 LYS   R NZ  1 
ATOM   7951 N N   . ILE   E 5 369 ? 148.842 161.365 138.956 1.00 110.50 ? 218 ILE   R N   1 
ATOM   7952 C CA  . ILE   E 5 369 ? 147.591 161.119 139.673 1.00 112.28 ? 218 ILE   R CA  1 
ATOM   7953 C C   . ILE   E 5 369 ? 146.372 161.598 138.898 1.00 112.16 ? 218 ILE   R C   1 
ATOM   7954 O O   . ILE   E 5 369 ? 145.238 161.425 139.367 1.00 111.22 ? 218 ILE   R O   1 
ATOM   7955 C CB  . ILE   E 5 369 ? 147.701 161.775 141.067 1.00 111.74 ? 218 ILE   R CB  1 
ATOM   7956 C CG1 . ILE   E 5 369 ? 146.814 161.064 142.098 1.00 109.56 ? 218 ILE   R CG1 1 
ATOM   7957 C CG2 . ILE   E 5 369 ? 147.394 163.270 140.995 1.00 109.25 ? 218 ILE   R CG2 1 
ATOM   7958 C CD1 . ILE   E 5 369 ? 147.243 159.644 142.397 1.00 107.98 ? 218 ILE   R CD1 1 
ATOM   7959 N N   . SER   E 5 370 ? 146.567 162.171 137.705 1.00 100.64 ? 219 SER   R N   1 
ATOM   7960 C CA  . SER   E 5 370 ? 145.443 162.667 136.915 1.00 99.62  ? 219 SER   R CA  1 
ATOM   7961 C C   . SER   E 5 370 ? 144.567 161.528 136.404 1.00 99.93  ? 219 SER   R C   1 
ATOM   7962 O O   . SER   E 5 370 ? 143.368 161.716 136.166 1.00 98.07  ? 219 SER   R O   1 
ATOM   7963 C CB  . SER   E 5 370 ? 145.956 163.511 135.748 1.00 97.82  ? 219 SER   R CB  1 
ATOM   7964 O OG  . SER   E 5 370 ? 146.833 162.762 134.924 1.00 95.37  ? 219 SER   R OG  1 
ATOM   7965 N N   . GLY   E 5 371 ? 145.145 160.343 136.226 1.00 94.56  ? 220 GLY   R N   1 
ATOM   7966 C CA  . GLY   E 5 371 ? 144.388 159.200 135.756 1.00 93.42  ? 220 GLY   R CA  1 
ATOM   7967 C C   . GLY   E 5 371 ? 143.851 158.325 136.870 1.00 95.60  ? 220 GLY   R C   1 
ATOM   7968 O O   . GLY   E 5 371 ? 143.296 158.828 137.852 1.00 94.50  ? 220 GLY   R O   1 
ATOM   7969 N N   . ASP   E 5 372 ? 144.010 157.009 136.728 1.00 96.73  ? 221 ASP   R N   1 
ATOM   7970 C CA  . ASP   E 5 372 ? 143.504 156.074 137.733 1.00 97.70  ? 221 ASP   R CA  1 
ATOM   7971 C C   . ASP   E 5 372 ? 144.465 155.976 138.914 1.00 99.57  ? 221 ASP   R C   1 
ATOM   7972 O O   . ASP   E 5 372 ? 144.126 156.370 140.035 1.00 98.34  ? 221 ASP   R O   1 
ATOM   7973 C CB  . ASP   E 5 372 ? 143.277 154.701 137.090 1.00 97.59  ? 221 ASP   R CB  1 
ATOM   7974 C CG  . ASP   E 5 372 ? 142.634 153.705 138.035 1.00 98.72  ? 221 ASP   R CG  1 
ATOM   7975 O OD1 . ASP   E 5 372 ? 141.940 154.131 138.980 1.00 98.67  ? 221 ASP   R OD1 1 
ATOM   7976 O OD2 . ASP   E 5 372 ? 142.825 152.488 137.828 1.00 96.78  ? 221 ASP   R OD2 1 
ATOM   7977 N N   . ALA   E 5 373 ? 145.678 155.472 138.657 1.00 105.56 ? 222 ALA   R N   1 
ATOM   7978 C CA  . ALA   E 5 373 ? 146.769 155.335 139.622 1.00 106.18 ? 222 ALA   R CA  1 
ATOM   7979 C C   . ALA   E 5 373 ? 146.361 154.619 140.906 1.00 106.29 ? 222 ALA   R C   1 
ATOM   7980 O O   . ALA   E 5 373 ? 146.205 153.393 140.922 1.00 104.29 ? 222 ALA   R O   1 
ATOM   7981 C CB  . ALA   E 5 373 ? 147.358 156.710 139.954 1.00 104.50 ? 222 ALA   R CB  1 
ATOM   7982 N N   . SER   E 5 374 ? 146.176 155.382 141.984 1.00 112.15 ? 223 SER   R N   1 
ATOM   7983 C CA  . SER   E 5 374 ? 145.876 154.833 143.299 1.00 111.08 ? 223 SER   R CA  1 
ATOM   7984 C C   . SER   E 5 374 ? 144.384 154.724 143.587 1.00 110.84 ? 223 SER   R C   1 
ATOM   7985 O O   . SER   E 5 374 ? 144.011 154.170 144.628 1.00 110.52 ? 223 SER   R O   1 
ATOM   7986 C CB  . SER   E 5 374 ? 146.539 155.686 144.387 1.00 109.61 ? 223 SER   R CB  1 
ATOM   7987 O OG  . SER   E 5 374 ? 147.947 155.704 144.231 1.00 109.34 ? 223 SER   R OG  1 
ATOM   7988 N N   . THR   E 5 375 ? 143.526 155.242 142.704 1.00 113.62 ? 224 THR   R N   1 
ATOM   7989 C CA  . THR   E 5 375 ? 142.088 155.132 142.930 1.00 113.82 ? 224 THR   R CA  1 
ATOM   7990 C C   . THR   E 5 375 ? 141.604 153.696 142.782 1.00 113.35 ? 224 THR   R C   1 
ATOM   7991 O O   . THR   E 5 375 ? 140.655 153.294 143.464 1.00 112.34 ? 224 THR   R O   1 
ATOM   7992 C CB  . THR   E 5 375 ? 141.327 156.060 141.982 1.00 113.90 ? 224 THR   R CB  1 
ATOM   7993 O OG1 . THR   E 5 375 ? 141.516 155.631 140.629 1.00 114.63 ? 224 THR   R OG1 1 
ATOM   7994 C CG2 . THR   E 5 375 ? 141.812 157.496 142.135 1.00 112.04 ? 224 THR   R CG2 1 
ATOM   7995 N N   . LYS   E 5 376 ? 142.245 152.906 141.914 1.00 110.32 ? 225 LYS   R N   1 
ATOM   7996 C CA  . LYS   E 5 376 ? 141.950 151.476 141.858 1.00 112.92 ? 225 LYS   R CA  1 
ATOM   7997 C C   . LYS   E 5 376 ? 142.317 150.797 143.171 1.00 110.89 ? 225 LYS   R C   1 
ATOM   7998 O O   . LYS   E 5 376 ? 141.597 149.907 143.643 1.00 109.51 ? 225 LYS   R O   1 
ATOM   7999 C CB  . LYS   E 5 376 ? 142.698 150.832 140.687 1.00 110.38 ? 225 LYS   R CB  1 
ATOM   8000 C CG  . LYS   E 5 376 ? 142.343 149.370 140.402 1.00 109.18 ? 225 LYS   R CG  1 
ATOM   8001 C CD  . LYS   E 5 376 ? 143.333 148.393 141.029 1.00 108.55 ? 225 LYS   R CD  1 
ATOM   8002 C CE  . LYS   E 5 376 ? 144.710 148.559 140.432 1.00 108.66 ? 225 LYS   R CE  1 
ATOM   8003 N NZ  . LYS   E 5 376 ? 145.696 147.611 141.016 1.00 108.57 ? 225 LYS   R NZ  1 
ATOM   8004 N N   . ALA   E 5 377 ? 143.447 151.194 143.762 1.00 112.26 ? 226 ALA   R N   1 
ATOM   8005 C CA  . ALA   E 5 377 ? 143.832 150.669 145.066 1.00 112.64 ? 226 ALA   R CA  1 
ATOM   8006 C C   . ALA   E 5 377 ? 142.823 151.062 146.135 1.00 115.33 ? 226 ALA   R C   1 
ATOM   8007 O O   . ALA   E 5 377 ? 142.514 150.263 147.025 1.00 115.32 ? 226 ALA   R O   1 
ATOM   8008 C CB  . ALA   E 5 377 ? 145.232 151.157 145.438 1.00 112.12 ? 226 ALA   R CB  1 
ATOM   8009 N N   . HIS   E 5 378 ? 142.288 152.284 146.056 1.00 116.65 ? 227 HIS   R N   1 
ATOM   8010 C CA  . HIS   E 5 378 ? 141.249 152.708 146.994 1.00 116.17 ? 227 HIS   R CA  1 
ATOM   8011 C C   . HIS   E 5 378 ? 139.968 151.895 146.820 1.00 116.10 ? 227 HIS   R C   1 
ATOM   8012 O O   . HIS   E 5 378 ? 139.330 151.512 147.809 1.00 112.89 ? 227 HIS   R O   1 
ATOM   8013 C CB  . HIS   E 5 378 ? 140.966 154.200 146.822 1.00 113.99 ? 227 HIS   R CB  1 
ATOM   8014 N N   . ARG   E 5 379 ? 139.582 151.621 145.568 1.00 117.08 ? 228 ARG   R N   1 
ATOM   8015 C CA  . ARG   E 5 379 ? 138.400 150.801 145.303 1.00 118.25 ? 228 ARG   R CA  1 
ATOM   8016 C C   . ARG   E 5 379 ? 138.584 149.372 145.803 1.00 117.28 ? 228 ARG   R C   1 
ATOM   8017 O O   . ARG   E 5 379 ? 137.632 148.750 146.287 1.00 113.08 ? 228 ARG   R O   1 
ATOM   8018 C CB  . ARG   E 5 379 ? 138.075 150.803 143.808 1.00 114.96 ? 228 ARG   R CB  1 
ATOM   8019 C CG  . ARG   E 5 379 ? 136.992 151.791 143.380 1.00 113.58 ? 228 ARG   R CG  1 
ATOM   8020 C CD  . ARG   E 5 379 ? 137.435 153.236 143.510 1.00 115.13 ? 228 ARG   R CD  1 
ATOM   8021 N NE  . ARG   E 5 379 ? 136.584 154.140 142.747 1.00 118.17 ? 228 ARG   R NE  1 
ATOM   8022 C CZ  . ARG   E 5 379 ? 136.821 154.510 141.496 1.00 118.10 ? 228 ARG   R CZ  1 
ATOM   8023 N NH1 . ARG   E 5 379 ? 137.875 154.065 140.832 1.00 116.95 ? 228 ARG   R NH1 1 
ATOM   8024 N NH2 . ARG   E 5 379 ? 135.978 155.346 140.895 1.00 115.97 ? 228 ARG   R NH2 1 
ATOM   8025 N N   . GLY   E 5 380 ? 139.793 148.825 145.664 1.00 116.30 ? 229 GLY   R N   1 
ATOM   8026 C CA  . GLY   E 5 380 ? 140.073 147.521 146.245 1.00 114.69 ? 229 GLY   R CA  1 
ATOM   8027 C C   . GLY   E 5 380 ? 140.018 147.535 147.763 1.00 116.52 ? 229 GLY   R C   1 
ATOM   8028 O O   . GLY   E 5 380 ? 139.382 146.676 148.380 1.00 114.93 ? 229 GLY   R O   1 
ATOM   8029 N N   . VAL   E 5 381 ? 140.658 148.534 148.382 1.00 118.92 ? 230 VAL   R N   1 
ATOM   8030 C CA  . VAL   E 5 381 ? 140.711 148.665 149.838 1.00 118.57 ? 230 VAL   R CA  1 
ATOM   8031 C C   . VAL   E 5 381 ? 139.322 148.872 150.443 1.00 118.72 ? 230 VAL   R C   1 
ATOM   8032 O O   . VAL   E 5 381 ? 139.072 148.426 151.573 1.00 117.98 ? 230 VAL   R O   1 
ATOM   8033 C CB  . VAL   E 5 381 ? 141.717 149.792 150.179 1.00 117.56 ? 230 VAL   R CB  1 
ATOM   8034 C CG1 . VAL   E 5 381 ? 141.527 150.367 151.578 1.00 117.05 ? 230 VAL   R CG1 1 
ATOM   8035 C CG2 . VAL   E 5 381 ? 143.143 149.269 150.048 1.00 116.58 ? 230 VAL   R CG2 1 
ATOM   8036 N N   . LYS   E 5 382 ? 138.396 149.471 149.680 1.00 108.43 ? 231 LYS   R N   1 
ATOM   8037 C CA  . LYS   E 5 382 ? 137.015 149.656 150.132 1.00 109.01 ? 231 LYS   R CA  1 
ATOM   8038 C C   . LYS   E 5 382 ? 136.344 148.336 150.511 1.00 109.84 ? 231 LYS   R C   1 
ATOM   8039 O O   . LYS   E 5 382 ? 135.550 148.284 151.457 1.00 108.54 ? 231 LYS   R O   1 
ATOM   8040 C CB  . LYS   E 5 382 ? 136.208 150.365 149.042 1.00 105.17 ? 231 LYS   R CB  1 
ATOM   8041 C CG  . LYS   E 5 382 ? 134.827 150.827 149.478 1.00 104.30 ? 231 LYS   R CG  1 
ATOM   8042 C CD  . LYS   E 5 382 ? 133.733 149.939 148.905 1.00 103.75 ? 231 LYS   R CD  1 
ATOM   8043 C CE  . LYS   E 5 382 ? 132.383 150.270 149.514 1.00 106.30 ? 231 LYS   R CE  1 
ATOM   8044 N NZ  . LYS   E 5 382 ? 131.334 149.302 149.093 1.00 104.77 ? 231 LYS   R NZ  1 
ATOM   8045 N N   . SER   E 5 383 ? 136.652 147.258 149.790 1.00 101.22 ? 232 SER   R N   1 
ATOM   8046 C CA  . SER   E 5 383 ? 136.154 145.941 150.164 1.00 93.73  ? 232 SER   R CA  1 
ATOM   8047 C C   . SER   E 5 383 ? 137.151 145.149 150.996 1.00 93.08  ? 232 SER   R C   1 
ATOM   8048 O O   . SER   E 5 383 ? 136.738 144.285 151.783 1.00 100.93 ? 232 SER   R O   1 
ATOM   8049 C CB  . SER   E 5 383 ? 135.783 145.140 148.916 1.00 92.94  ? 232 SER   R CB  1 
ATOM   8050 O OG  . SER   E 5 383 ? 134.880 145.869 148.106 1.00 98.93  ? 232 SER   R OG  1 
ATOM   8051 N N   . VAL   E 5 384 ? 138.448 145.428 150.843 1.00 94.21  ? 233 VAL   R N   1 
ATOM   8052 C CA  . VAL   E 5 384 ? 139.472 144.739 151.626 1.00 100.48 ? 233 VAL   R CA  1 
ATOM   8053 C C   . VAL   E 5 384 ? 139.328 145.042 153.119 1.00 103.71 ? 233 VAL   R C   1 
ATOM   8054 O O   . VAL   E 5 384 ? 139.583 144.168 153.956 1.00 103.78 ? 233 VAL   R O   1 
ATOM   8055 C CB  . VAL   E 5 384 ? 140.870 145.091 151.068 1.00 102.46 ? 233 VAL   R CB  1 
ATOM   8056 C CG1 . VAL   E 5 384 ? 141.995 144.724 152.029 1.00 101.50 ? 233 VAL   R CG1 1 
ATOM   8057 C CG2 . VAL   E 5 384 ? 141.101 144.349 149.765 1.00 101.09 ? 233 VAL   R CG2 1 
ATOM   8058 N N   . ILE   E 5 385 ? 138.866 146.247 153.477 1.00 103.16 ? 234 ILE   R N   1 
ATOM   8059 C CA  . ILE   E 5 385 ? 138.727 146.612 154.890 1.00 104.45 ? 234 ILE   R CA  1 
ATOM   8060 C C   . ILE   E 5 385 ? 137.678 145.739 155.578 1.00 107.00 ? 234 ILE   R C   1 
ATOM   8061 O O   . ILE   E 5 385 ? 137.948 145.112 156.614 1.00 105.64 ? 234 ILE   R O   1 
ATOM   8062 C CB  . ILE   E 5 385 ? 138.393 148.110 155.026 1.00 101.53 ? 234 ILE   R CB  1 
ATOM   8063 C CG1 . ILE   E 5 385 ? 139.644 148.961 154.802 1.00 104.06 ? 234 ILE   R CG1 1 
ATOM   8064 C CG2 . ILE   E 5 385 ? 137.805 148.419 156.397 1.00 101.69 ? 234 ILE   R CG2 1 
ATOM   8065 C CD1 . ILE   E 5 385 ? 139.350 150.435 154.626 1.00 104.43 ? 234 ILE   R CD1 1 
ATOM   8066 N N   . THR   E 5 386 ? 136.481 145.645 154.989 1.00 96.54  ? 235 THR   R N   1 
ATOM   8067 C CA  . THR   E 5 386 ? 135.441 144.819 155.595 1.00 91.72  ? 235 THR   R CA  1 
ATOM   8068 C C   . THR   E 5 386 ? 135.752 143.337 155.450 1.00 87.41  ? 235 THR   R C   1 
ATOM   8069 O O   . THR   E 5 386 ? 135.371 142.538 156.315 1.00 90.74  ? 235 THR   R O   1 
ATOM   8070 C CB  . THR   E 5 386 ? 134.066 145.147 155.002 1.00 91.72  ? 235 THR   R CB  1 
ATOM   8071 O OG1 . THR   E 5 386 ? 133.087 144.246 155.536 1.00 95.08  ? 235 THR   R OG1 1 
ATOM   8072 C CG2 . THR   E 5 386 ? 134.069 145.041 153.488 1.00 87.46  ? 235 THR   R CG2 1 
ATOM   8073 N N   . PHE   E 5 387 ? 136.482 142.958 154.400 1.00 75.84  ? 236 PHE   R N   1 
ATOM   8074 C CA  . PHE   E 5 387 ? 136.874 141.568 154.232 1.00 77.69  ? 236 PHE   R CA  1 
ATOM   8075 C C   . PHE   E 5 387 ? 137.865 141.138 155.309 1.00 85.19  ? 236 PHE   R C   1 
ATOM   8076 O O   . PHE   E 5 387 ? 137.756 140.035 155.863 1.00 91.10  ? 236 PHE   R O   1 
ATOM   8077 C CB  . PHE   E 5 387 ? 137.465 141.391 152.841 1.00 79.41  ? 236 PHE   R CB  1 
ATOM   8078 C CG  . PHE   E 5 387 ? 137.215 140.057 152.256 1.00 82.29  ? 236 PHE   R CG  1 
ATOM   8079 C CD1 . PHE   E 5 387 ? 135.929 139.684 151.916 1.00 85.20  ? 236 PHE   R CD1 1 
ATOM   8080 C CD2 . PHE   E 5 387 ? 138.254 139.182 152.021 1.00 83.44  ? 236 PHE   R CD2 1 
ATOM   8081 C CE1 . PHE   E 5 387 ? 135.678 138.453 151.370 1.00 87.50  ? 236 PHE   R CE1 1 
ATOM   8082 C CE2 . PHE   E 5 387 ? 138.010 137.952 151.468 1.00 83.75  ? 236 PHE   R CE2 1 
ATOM   8083 C CZ  . PHE   E 5 387 ? 136.718 137.588 151.149 1.00 87.19  ? 236 PHE   R CZ  1 
ATOM   8084 N N   . PHE   E 5 388 ? 138.821 142.008 155.640 1.00 92.85  ? 237 PHE   R N   1 
ATOM   8085 C CA  . PHE   E 5 388 ? 139.783 141.690 156.685 1.00 94.57  ? 237 PHE   R CA  1 
ATOM   8086 C C   . PHE   E 5 388 ? 139.145 141.771 158.063 1.00 96.65  ? 237 PHE   R C   1 
ATOM   8087 O O   . PHE   E 5 388 ? 139.556 141.043 158.974 1.00 97.83  ? 237 PHE   R O   1 
ATOM   8088 C CB  . PHE   E 5 388 ? 140.988 142.623 156.595 1.00 95.40  ? 237 PHE   R CB  1 
ATOM   8089 C CG  . PHE   E 5 388 ? 142.125 142.230 157.493 1.00 99.80  ? 237 PHE   R CG  1 
ATOM   8090 C CD1 . PHE   E 5 388 ? 142.899 141.117 157.202 1.00 98.66  ? 237 PHE   R CD1 1 
ATOM   8091 C CD2 . PHE   E 5 388 ? 142.422 142.971 158.626 1.00 99.83  ? 237 PHE   R CD2 1 
ATOM   8092 C CE1 . PHE   E 5 388 ? 143.949 140.749 158.024 1.00 98.90  ? 237 PHE   R CE1 1 
ATOM   8093 C CE2 . PHE   E 5 388 ? 143.471 142.608 159.454 1.00 99.57  ? 237 PHE   R CE2 1 
ATOM   8094 C CZ  . PHE   E 5 388 ? 144.235 141.495 159.152 1.00 98.74  ? 237 PHE   R CZ  1 
ATOM   8095 N N   . LEU   E 5 389 ? 138.130 142.627 158.228 1.00 89.24  ? 238 LEU   R N   1 
ATOM   8096 C CA  . LEU   E 5 389 ? 137.334 142.596 159.453 1.00 91.36  ? 238 LEU   R CA  1 
ATOM   8097 C C   . LEU   E 5 389 ? 136.624 141.255 159.620 1.00 92.14  ? 238 LEU   R C   1 
ATOM   8098 O O   . LEU   E 5 389 ? 136.612 140.679 160.719 1.00 88.36  ? 238 LEU   R O   1 
ATOM   8099 C CB  . LEU   E 5 389 ? 136.321 143.739 159.448 1.00 91.03  ? 238 LEU   R CB  1 
ATOM   8100 C CG  . LEU   E 5 389 ? 135.410 143.846 160.671 1.00 92.63  ? 238 LEU   R CG  1 
ATOM   8101 C CD1 . LEU   E 5 389 ? 136.225 144.091 161.933 1.00 92.66  ? 238 LEU   R CD1 1 
ATOM   8102 C CD2 . LEU   E 5 389 ? 134.375 144.942 160.473 1.00 91.46  ? 238 LEU   R CD2 1 
ATOM   8103 N N   . LEU   E 5 390 ? 136.036 140.741 158.532 1.00 85.69  ? 239 LEU   R N   1 
ATOM   8104 C CA  . LEU   E 5 390 ? 135.369 139.442 158.578 1.00 78.17  ? 239 LEU   R CA  1 
ATOM   8105 C C   . LEU   E 5 390 ? 136.353 138.326 158.894 1.00 74.85  ? 239 LEU   R C   1 
ATOM   8106 O O   . LEU   E 5 390 ? 136.060 137.444 159.711 1.00 81.96  ? 239 LEU   R O   1 
ATOM   8107 C CB  . LEU   E 5 390 ? 134.664 139.160 157.254 1.00 77.28  ? 239 LEU   R CB  1 
ATOM   8108 C CG  . LEU   E 5 390 ? 133.942 137.813 157.192 1.00 77.88  ? 239 LEU   R CG  1 
ATOM   8109 C CD1 . LEU   E 5 390 ? 132.643 137.848 157.975 1.00 74.79  ? 239 LEU   R CD1 1 
ATOM   8110 C CD2 . LEU   E 5 390 ? 133.705 137.393 155.755 1.00 80.30  ? 239 LEU   R CD2 1 
ATOM   8111 N N   . TYR   E 5 391 ? 137.529 138.351 158.261 1.00 73.76  ? 240 TYR   R N   1 
ATOM   8112 C CA  . TYR   E 5 391 ? 138.552 137.355 158.574 1.00 78.18  ? 240 TYR   R CA  1 
ATOM   8113 C C   . TYR   E 5 391 ? 139.034 137.442 160.016 1.00 84.30  ? 240 TYR   R C   1 
ATOM   8114 O O   . TYR   E 5 391 ? 139.264 136.408 160.647 1.00 85.41  ? 240 TYR   R O   1 
ATOM   8115 C CB  . TYR   E 5 391 ? 139.738 137.449 157.617 1.00 82.85  ? 240 TYR   R CB  1 
ATOM   8116 C CG  . TYR   E 5 391 ? 139.493 136.867 156.247 1.00 86.98  ? 240 TYR   R CG  1 
ATOM   8117 C CD1 . TYR   E 5 391 ? 138.389 136.063 156.000 1.00 84.22  ? 240 TYR   R CD1 1 
ATOM   8118 C CD2 . TYR   E 5 391 ? 140.423 137.033 155.229 1.00 87.68  ? 240 TYR   R CD2 1 
ATOM   8119 C CE1 . TYR   E 5 391 ? 138.186 135.494 154.758 1.00 83.80  ? 240 TYR   R CE1 1 
ATOM   8120 C CE2 . TYR   E 5 391 ? 140.229 136.466 153.988 1.00 84.14  ? 240 TYR   R CE2 1 
ATOM   8121 C CZ  . TYR   E 5 391 ? 139.112 135.696 153.759 1.00 83.20  ? 240 TYR   R CZ  1 
ATOM   8122 O OH  . TYR   E 5 391 ? 138.917 135.128 152.524 1.00 81.30  ? 240 TYR   R OH  1 
ATOM   8123 N N   . ALA   E 5 392 ? 139.182 138.651 160.564 1.00 94.15  ? 241 ALA   R N   1 
ATOM   8124 C CA  . ALA   E 5 392 ? 139.649 138.778 161.945 1.00 94.84  ? 241 ALA   R CA  1 
ATOM   8125 C C   . ALA   E 5 392 ? 138.620 138.237 162.934 1.00 94.58  ? 241 ALA   R C   1 
ATOM   8126 O O   . ALA   E 5 392 ? 138.959 137.462 163.847 1.00 94.16  ? 241 ALA   R O   1 
ATOM   8127 C CB  . ALA   E 5 392 ? 139.977 140.238 162.253 1.00 91.33  ? 241 ALA   R CB  1 
ATOM   8128 N N   . ILE   E 5 393 ? 137.351 138.619 162.749 1.00 88.10  ? 242 ILE   R N   1 
ATOM   8129 C CA  . ILE   E 5 393 ? 136.289 138.151 163.637 1.00 90.40  ? 242 ILE   R CA  1 
ATOM   8130 C C   . ILE   E 5 393 ? 136.115 136.639 163.521 1.00 88.87  ? 242 ILE   R C   1 
ATOM   8131 O O   . ILE   E 5 393 ? 136.023 135.926 164.531 1.00 88.48  ? 242 ILE   R O   1 
ATOM   8132 C CB  . ILE   E 5 393 ? 134.980 138.902 163.333 1.00 91.49  ? 242 ILE   R CB  1 
ATOM   8133 C CG1 . ILE   E 5 393 ? 135.137 140.385 163.661 1.00 90.66  ? 242 ILE   R CG1 1 
ATOM   8134 C CG2 . ILE   E 5 393 ? 133.817 138.308 164.113 1.00 90.77  ? 242 ILE   R CG2 1 
ATOM   8135 C CD1 . ILE   E 5 393 ? 133.980 141.227 163.195 1.00 90.03  ? 242 ILE   R CD1 1 
ATOM   8136 N N   . PHE   E 5 394 ? 136.124 136.114 162.298 1.00 84.23  ? 243 PHE   R N   1 
ATOM   8137 C CA  . PHE   E 5 394 ? 135.955 134.680 162.150 1.00 82.52  ? 243 PHE   R CA  1 
ATOM   8138 C C   . PHE   E 5 394 ? 137.188 133.900 162.584 1.00 81.10  ? 243 PHE   R C   1 
ATOM   8139 O O   . PHE   E 5 394 ? 137.040 132.764 163.030 1.00 87.17  ? 243 PHE   R O   1 
ATOM   8140 C CB  . PHE   E 5 394 ? 135.570 134.339 160.710 1.00 84.76  ? 243 PHE   R CB  1 
ATOM   8141 C CG  . PHE   E 5 394 ? 134.802 133.057 160.582 1.00 86.04  ? 243 PHE   R CG  1 
ATOM   8142 C CD1 . PHE   E 5 394 ? 133.698 132.815 161.380 1.00 85.55  ? 243 PHE   R CD1 1 
ATOM   8143 C CD2 . PHE   E 5 394 ? 135.159 132.107 159.641 1.00 85.16  ? 243 PHE   R CD2 1 
ATOM   8144 C CE1 . PHE   E 5 394 ? 132.986 131.636 161.264 1.00 84.01  ? 243 PHE   R CE1 1 
ATOM   8145 C CE2 . PHE   E 5 394 ? 134.450 130.930 159.518 1.00 84.63  ? 243 PHE   R CE2 1 
ATOM   8146 C CZ  . PHE   E 5 394 ? 133.363 130.694 160.330 1.00 84.92  ? 243 PHE   R CZ  1 
ATOM   8147 N N   . SER   E 5 395 ? 138.383 134.498 162.543 1.00 81.30  ? 244 SER   R N   1 
ATOM   8148 C CA  . SER   E 5 395 ? 139.578 133.805 163.012 1.00 84.82  ? 244 SER   R CA  1 
ATOM   8149 C C   . SER   E 5 395 ? 139.597 133.695 164.531 1.00 87.24  ? 244 SER   R C   1 
ATOM   8150 O O   . SER   E 5 395 ? 139.985 132.652 165.081 1.00 90.21  ? 244 SER   R O   1 
ATOM   8151 C CB  . SER   E 5 395 ? 140.829 134.522 162.506 1.00 88.31  ? 244 SER   R CB  1 
ATOM   8152 O OG  . SER   E 5 395 ? 142.004 133.792 162.816 1.00 89.82  ? 244 SER   R OG  1 
ATOM   8153 N N   . LEU   E 5 396 ? 139.174 134.754 165.232 1.00 92.29  ? 245 LEU   R N   1 
ATOM   8154 C CA  . LEU   E 5 396 ? 139.016 134.596 166.677 1.00 95.93  ? 245 LEU   R CA  1 
ATOM   8155 C C   . LEU   E 5 396 ? 137.881 133.628 167.003 1.00 94.54  ? 245 LEU   R C   1 
ATOM   8156 O O   . LEU   E 5 396 ? 137.937 132.935 168.029 1.00 94.40  ? 245 LEU   R O   1 
ATOM   8157 C CB  . LEU   E 5 396 ? 138.814 135.950 167.370 1.00 94.87  ? 245 LEU   R CB  1 
ATOM   8158 C CG  . LEU   E 5 396 ? 137.622 136.879 167.134 1.00 94.33  ? 245 LEU   R CG  1 
ATOM   8159 C CD1 . LEU   E 5 396 ? 136.492 136.618 168.123 1.00 93.16  ? 245 LEU   R CD1 1 
ATOM   8160 C CD2 . LEU   E 5 396 ? 138.064 138.336 167.203 1.00 92.99  ? 245 LEU   R CD2 1 
ATOM   8161 N N   . SER   E 5 397 ? 136.870 133.537 166.131 1.00 89.15  ? 246 SER   R N   1 
ATOM   8162 C CA  . SER   E 5 397 ? 135.842 132.514 166.308 1.00 85.93  ? 246 SER   R CA  1 
ATOM   8163 C C   . SER   E 5 397 ? 136.409 131.100 166.147 1.00 86.31  ? 246 SER   R C   1 
ATOM   8164 O O   . SER   E 5 397 ? 136.042 130.199 166.915 1.00 87.52  ? 246 SER   R O   1 
ATOM   8165 C CB  . SER   E 5 397 ? 134.689 132.752 165.333 1.00 89.46  ? 246 SER   R CB  1 
ATOM   8166 O OG  . SER   E 5 397 ? 133.825 133.772 165.809 1.00 88.93  ? 246 SER   R OG  1 
ATOM   8167 N N   . PHE   E 5 398 ? 137.293 130.881 165.155 1.00 94.00  ? 247 PHE   R N   1 
ATOM   8168 C CA  . PHE   E 5 398 ? 137.993 129.595 165.051 1.00 93.45  ? 247 PHE   R CA  1 
ATOM   8169 C C   . PHE   E 5 398 ? 138.763 129.279 166.318 1.00 96.21  ? 247 PHE   R C   1 
ATOM   8170 O O   . PHE   E 5 398 ? 138.717 128.147 166.809 1.00 101.21 ? 247 PHE   R O   1 
ATOM   8171 C CB  . PHE   E 5 398 ? 138.996 129.508 163.886 1.00 96.84  ? 247 PHE   R CB  1 
ATOM   8172 C CG  . PHE   E 5 398 ? 138.410 129.511 162.508 1.00 100.69 ? 247 PHE   R CG  1 
ATOM   8173 C CD1 . PHE   E 5 398 ? 137.876 128.345 161.986 1.00 99.10  ? 247 PHE   R CD1 1 
ATOM   8174 C CD2 . PHE   E 5 398 ? 138.599 130.579 161.648 1.00 100.17 ? 247 PHE   R CD2 1 
ATOM   8175 C CE1 . PHE   E 5 398 ? 137.388 128.296 160.699 1.00 99.79  ? 247 PHE   R CE1 1 
ATOM   8176 C CE2 . PHE   E 5 398 ? 138.121 130.540 160.353 1.00 97.41  ? 247 PHE   R CE2 1 
ATOM   8177 C CZ  . PHE   E 5 398 ? 137.519 129.392 159.877 1.00 99.16  ? 247 PHE   R CZ  1 
ATOM   8178 N N   . PHE   E 5 399 ? 139.517 130.257 166.825 1.00 100.08 ? 248 PHE   R N   1 
ATOM   8179 C CA  . PHE   E 5 399 ? 140.362 130.005 167.988 1.00 102.36 ? 248 PHE   R CA  1 
ATOM   8180 C C   . PHE   E 5 399 ? 139.527 129.660 169.216 1.00 102.67 ? 248 PHE   R C   1 
ATOM   8181 O O   . PHE   E 5 399 ? 139.853 128.714 169.949 1.00 103.22 ? 248 PHE   R O   1 
ATOM   8182 C CB  . PHE   E 5 399 ? 141.259 131.214 168.248 1.00 101.85 ? 248 PHE   R CB  1 
ATOM   8183 C CG  . PHE   E 5 399 ? 142.376 131.361 167.250 1.00 104.31 ? 248 PHE   R CG  1 
ATOM   8184 C CD1 . PHE   E 5 399 ? 142.860 130.255 166.566 1.00 104.09 ? 248 PHE   R CD1 1 
ATOM   8185 C CD2 . PHE   E 5 399 ? 142.939 132.601 166.993 1.00 104.28 ? 248 PHE   R CD2 1 
ATOM   8186 C CE1 . PHE   E 5 399 ? 143.887 130.382 165.648 1.00 104.43 ? 248 PHE   R CE1 1 
ATOM   8187 C CE2 . PHE   E 5 399 ? 143.968 132.735 166.075 1.00 103.22 ? 248 PHE   R CE2 1 
ATOM   8188 C CZ  . PHE   E 5 399 ? 144.441 131.624 165.402 1.00 103.36 ? 248 PHE   R CZ  1 
ATOM   8189 N N   . ILE   E 5 400 ? 138.415 130.376 169.415 1.00 101.11 ? 249 ILE   R N   1 
ATOM   8190 C CA  . ILE   E 5 400 ? 137.511 130.086 170.527 1.00 102.12 ? 249 ILE   R CA  1 
ATOM   8191 C C   . ILE   E 5 400 ? 136.900 128.696 170.379 1.00 100.19 ? 249 ILE   R C   1 
ATOM   8192 O O   . ILE   E 5 400 ? 136.829 127.930 171.348 1.00 98.67  ? 249 ILE   R O   1 
ATOM   8193 C CB  . ILE   E 5 400 ? 136.431 131.182 170.628 1.00 103.82 ? 249 ILE   R CB  1 
ATOM   8194 C CG1 . ILE   E 5 400 ? 137.027 132.450 171.240 1.00 103.65 ? 249 ILE   R CG1 1 
ATOM   8195 C CG2 . ILE   E 5 400 ? 135.236 130.718 171.460 1.00 98.58  ? 249 ILE   R CG2 1 
ATOM   8196 C CD1 . ILE   E 5 400 ? 136.077 133.624 171.272 1.00 101.93 ? 249 ILE   R CD1 1 
ATOM   8197 N N   . SER   E 5 401 ? 136.481 128.333 169.162 1.00 98.41  ? 250 SER   R N   1 
ATOM   8198 C CA  . SER   E 5 401 ? 135.832 127.040 168.971 1.00 95.56  ? 250 SER   R CA  1 
ATOM   8199 C C   . SER   E 5 401 ? 136.807 125.875 169.099 1.00 95.69  ? 250 SER   R C   1 
ATOM   8200 O O   . SER   E 5 401 ? 136.419 124.804 169.578 1.00 99.11  ? 250 SER   R O   1 
ATOM   8201 C CB  . SER   E 5 401 ? 135.134 126.994 167.612 1.00 97.80  ? 250 SER   R CB  1 
ATOM   8202 O OG  . SER   E 5 401 ? 136.066 126.798 166.562 1.00 101.04 ? 250 SER   R OG  1 
ATOM   8203 N N   . VAL   E 5 402 ? 138.064 126.046 168.685 1.00 94.43  ? 251 VAL   R N   1 
ATOM   8204 C CA  . VAL   E 5 402 ? 138.978 124.909 168.692 1.00 95.20  ? 251 VAL   R CA  1 
ATOM   8205 C C   . VAL   E 5 402 ? 139.709 124.785 170.028 1.00 99.23  ? 251 VAL   R C   1 
ATOM   8206 O O   . VAL   E 5 402 ? 140.150 123.681 170.381 1.00 100.99 ? 251 VAL   R O   1 
ATOM   8207 C CB  . VAL   E 5 402 ? 139.987 124.988 167.524 1.00 92.47  ? 251 VAL   R CB  1 
ATOM   8208 C CG1 . VAL   E 5 402 ? 140.996 126.121 167.711 1.00 96.41  ? 251 VAL   R CG1 1 
ATOM   8209 C CG2 . VAL   E 5 402 ? 140.655 123.643 167.239 1.00 91.81  ? 251 VAL   R CG2 1 
ATOM   8210 N N   . TRP   E 5 403 ? 139.810 125.868 170.809 1.00 111.01 ? 252 TRP   R N   1 
ATOM   8211 C CA  . TRP   E 5 403 ? 140.505 125.767 172.087 1.00 112.81 ? 252 TRP   R CA  1 
ATOM   8212 C C   . TRP   E 5 403 ? 139.686 125.040 173.146 1.00 113.47 ? 252 TRP   R C   1 
ATOM   8213 O O   . TRP   E 5 403 ? 140.251 124.604 174.154 1.00 112.98 ? 252 TRP   R O   1 
ATOM   8214 C CB  . TRP   E 5 403 ? 140.882 127.161 172.591 1.00 110.12 ? 252 TRP   R CB  1 
ATOM   8215 N N   . THR   E 5 404 ? 138.377 124.895 172.943 1.00 113.10 ? 253 THR   R N   1 
ATOM   8216 C CA  . THR   E 5 404 ? 137.494 124.271 173.921 1.00 112.48 ? 253 THR   R CA  1 
ATOM   8217 C C   . THR   E 5 404 ? 136.872 122.981 173.395 1.00 113.27 ? 253 THR   R C   1 
ATOM   8218 O O   . THR   E 5 404 ? 135.736 122.650 173.741 1.00 114.20 ? 253 THR   R O   1 
ATOM   8219 C CB  . THR   E 5 404 ? 136.398 125.245 174.350 1.00 113.65 ? 253 THR   R CB  1 
ATOM   8220 O OG1 . THR   E 5 404 ? 135.651 125.664 173.201 1.00 114.27 ? 253 THR   R OG1 1 
ATOM   8221 C CG2 . THR   E 5 404 ? 137.003 126.466 175.028 1.00 112.56 ? 253 THR   R CG2 1 
ATOM   8222 N N   . SER   E 5 405 ? 137.598 122.245 172.557 1.00 111.51 ? 254 SER   R N   1 
ATOM   8223 C CA  . SER   E 5 405 ? 137.092 120.994 172.011 1.00 112.71 ? 254 SER   R CA  1 
ATOM   8224 C C   . SER   E 5 405 ? 137.558 119.764 172.781 1.00 115.23 ? 254 SER   R C   1 
ATOM   8225 O O   . SER   E 5 405 ? 137.110 118.655 172.469 1.00 113.02 ? 254 SER   R O   1 
ATOM   8226 C CB  . SER   E 5 405 ? 137.505 120.852 170.542 1.00 110.95 ? 254 SER   R CB  1 
ATOM   8227 O OG  . SER   E 5 405 ? 138.900 120.640 170.422 1.00 110.50 ? 254 SER   R OG  1 
ATOM   8228 N N   . GLU   E 5 406 ? 138.439 119.923 173.771 1.00 120.36 ? 255 GLU   R N   1 
ATOM   8229 C CA  . GLU   E 5 406 ? 139.011 118.771 174.453 1.00 118.49 ? 255 GLU   R CA  1 
ATOM   8230 C C   . GLU   E 5 406 ? 139.138 118.916 175.964 1.00 118.23 ? 255 GLU   R C   1 
ATOM   8231 O O   . GLU   E 5 406 ? 139.582 117.963 176.612 1.00 117.41 ? 255 GLU   R O   1 
ATOM   8232 C CB  . GLU   E 5 406 ? 140.396 118.450 173.866 1.00 116.80 ? 255 GLU   R CB  1 
ATOM   8233 C CG  . GLU   E 5 406 ? 141.410 119.571 174.029 1.00 115.17 ? 255 GLU   R CG  1 
ATOM   8234 C CD  . GLU   E 5 406 ? 141.494 120.457 172.803 1.00 114.09 ? 255 GLU   R CD  1 
ATOM   8235 O OE1 . GLU   E 5 406 ? 140.624 120.333 171.918 1.00 113.10 ? 255 GLU   R OE1 1 
ATOM   8236 O OE2 . GLU   E 5 406 ? 142.429 121.280 172.725 1.00 114.58 ? 255 GLU   R OE2 1 
ATOM   8237 N N   . ARG   E 5 407 ? 138.772 120.056 176.549 1.00 123.60 ? 256 ARG   R N   1 
ATOM   8238 C CA  . ARG   E 5 407 ? 139.032 120.273 177.969 1.00 123.50 ? 256 ARG   R CA  1 
ATOM   8239 C C   . ARG   E 5 407 ? 137.836 119.904 178.847 1.00 123.70 ? 256 ARG   R C   1 
ATOM   8240 O O   . ARG   E 5 407 ? 137.924 118.988 179.671 1.00 122.82 ? 256 ARG   R O   1 
ATOM   8241 C CB  . ARG   E 5 407 ? 139.439 121.733 178.203 1.00 121.58 ? 256 ARG   R CB  1 
ATOM   8242 N N   . LEU   E 5 408 ? 136.717 120.594 178.669 1.00 127.83 ? 257 LEU   R N   1 
ATOM   8243 C CA  . LEU   E 5 408 ? 135.535 120.451 179.519 1.00 127.62 ? 257 LEU   R CA  1 
ATOM   8244 C C   . LEU   E 5 408 ? 134.351 121.046 178.758 1.00 128.61 ? 257 LEU   R C   1 
ATOM   8245 O O   . LEU   E 5 408 ? 134.426 121.243 177.538 1.00 127.36 ? 257 LEU   R O   1 
ATOM   8246 C CB  . LEU   E 5 408 ? 135.753 121.080 180.903 1.00 126.59 ? 257 LEU   R CB  1 
ATOM   8247 C CG  . LEU   E 5 408 ? 135.812 122.588 181.181 1.00 126.03 ? 257 LEU   R CG  1 
ATOM   8248 C CD1 . LEU   E 5 408 ? 135.647 122.840 182.672 1.00 124.94 ? 257 LEU   R CD1 1 
ATOM   8249 C CD2 . LEU   E 5 408 ? 137.102 123.223 180.686 1.00 124.99 ? 257 LEU   R CD2 1 
ATOM   8250 N N   . GLU   E 5 409 ? 133.251 121.304 179.477 1.00 123.40 ? 258 GLU   R N   1 
ATOM   8251 C CA  . GLU   E 5 409 ? 131.981 121.796 178.928 1.00 121.93 ? 258 GLU   R CA  1 
ATOM   8252 C C   . GLU   E 5 409 ? 131.411 120.812 177.900 1.00 121.22 ? 258 GLU   R C   1 
ATOM   8253 O O   . GLU   E 5 409 ? 131.381 121.060 176.693 1.00 120.58 ? 258 GLU   R O   1 
ATOM   8254 C CB  . GLU   E 5 409 ? 132.109 123.209 178.336 1.00 120.45 ? 258 GLU   R CB  1 
ATOM   8255 C CG  . GLU   E 5 409 ? 132.205 124.322 179.367 1.00 120.80 ? 258 GLU   R CG  1 
ATOM   8256 C CD  . GLU   E 5 409 ? 133.621 124.823 179.558 1.00 121.92 ? 258 GLU   R CD  1 
ATOM   8257 O OE1 . GLU   E 5 409 ? 134.495 124.461 178.742 1.00 121.44 ? 258 GLU   R OE1 1 
ATOM   8258 O OE2 . GLU   E 5 409 ? 133.862 125.576 180.525 1.00 121.52 ? 258 GLU   R OE2 1 
ATOM   8259 N N   . GLU   E 5 410 ? 130.983 119.660 178.435 1.00 102.15 ? 259 GLU   R N   1 
ATOM   8260 C CA  . GLU   E 5 410 ? 130.377 118.607 177.621 1.00 97.83  ? 259 GLU   R CA  1 
ATOM   8261 C C   . GLU   E 5 410 ? 129.104 119.076 176.918 1.00 97.82  ? 259 GLU   R C   1 
ATOM   8262 O O   . GLU   E 5 410 ? 128.725 118.513 175.884 1.00 98.66  ? 259 GLU   R O   1 
ATOM   8263 C CB  . GLU   E 5 410 ? 130.087 117.387 178.497 1.00 97.21  ? 259 GLU   R CB  1 
ATOM   8264 C CG  . GLU   E 5 410 ? 129.811 116.101 177.735 1.00 100.69 ? 259 GLU   R CG  1 
ATOM   8265 C CD  . GLU   E 5 410 ? 130.941 115.721 176.798 1.00 102.67 ? 259 GLU   R CD  1 
ATOM   8266 O OE1 . GLU   E 5 410 ? 132.113 115.763 177.228 1.00 103.75 ? 259 GLU   R OE1 1 
ATOM   8267 O OE2 . GLU   E 5 410 ? 130.657 115.379 175.631 1.00 100.84 ? 259 GLU   R OE2 1 
ATOM   8268 N N   . ASN   E 5 411 ? 128.438 120.106 177.442 1.00 87.73  ? 260 ASN   R N   1 
ATOM   8269 C CA  . ASN   E 5 411 ? 127.328 120.746 176.736 1.00 86.92  ? 260 ASN   R CA  1 
ATOM   8270 C C   . ASN   E 5 411 ? 127.912 121.564 175.587 1.00 84.38  ? 260 ASN   R C   1 
ATOM   8271 O O   . ASN   E 5 411 ? 128.149 122.769 175.687 1.00 85.24  ? 260 ASN   R O   1 
ATOM   8272 C CB  . ASN   E 5 411 ? 126.510 121.609 177.685 1.00 87.07  ? 260 ASN   R CB  1 
ATOM   8273 C CG  . ASN   E 5 411 ? 125.785 120.791 178.734 1.00 91.28  ? 260 ASN   R CG  1 
ATOM   8274 O OD1 . ASN   E 5 411 ? 125.282 119.705 178.450 1.00 91.25  ? 260 ASN   R OD1 1 
ATOM   8275 N ND2 . ASN   E 5 411 ? 125.729 121.310 179.955 1.00 91.30  ? 260 ASN   R ND2 1 
ATOM   8276 N N   . LEU   E 5 412 ? 128.140 120.880 174.467 1.00 74.23  ? 261 LEU   R N   1 
ATOM   8277 C CA  . LEU   E 5 412 ? 128.895 121.415 173.346 1.00 70.45  ? 261 LEU   R CA  1 
ATOM   8278 C C   . LEU   E 5 412 ? 128.100 121.456 172.050 1.00 73.35  ? 261 LEU   R C   1 
ATOM   8279 O O   . LEU   E 5 412 ? 128.555 122.086 171.087 1.00 78.89  ? 261 LEU   R O   1 
ATOM   8280 C CB  . LEU   E 5 412 ? 130.178 120.582 173.157 1.00 72.85  ? 261 LEU   R CB  1 
ATOM   8281 C CG  . LEU   E 5 412 ? 131.349 120.888 172.217 1.00 79.11  ? 261 LEU   R CG  1 
ATOM   8282 C CD1 . LEU   E 5 412 ? 132.635 120.396 172.851 1.00 80.01  ? 261 LEU   R CD1 1 
ATOM   8283 C CD2 . LEU   E 5 412 ? 131.174 120.206 170.870 1.00 77.12  ? 261 LEU   R CD2 1 
ATOM   8284 N N   . ILE   E 5 413 ? 126.922 120.828 172.007 1.00 75.89  ? 262 ILE   R N   1 
ATOM   8285 C CA  . ILE   E 5 413 ? 126.135 120.752 170.779 1.00 75.94  ? 262 ILE   R CA  1 
ATOM   8286 C C   . ILE   E 5 413 ? 125.666 122.134 170.346 1.00 79.32  ? 262 ILE   R C   1 
ATOM   8287 O O   . ILE   E 5 413 ? 125.755 122.491 169.165 1.00 85.02  ? 262 ILE   R O   1 
ATOM   8288 C CB  . ILE   E 5 413 ? 124.948 119.793 170.967 1.00 75.66  ? 262 ILE   R CB  1 
ATOM   8289 C CG1 . ILE   E 5 413 ? 125.419 118.465 171.560 1.00 80.26  ? 262 ILE   R CG1 1 
ATOM   8290 C CG2 . ILE   E 5 413 ? 124.227 119.578 169.651 1.00 73.24  ? 262 ILE   R CG2 1 
ATOM   8291 C CD1 . ILE   E 5 413 ? 126.447 117.741 170.720 1.00 79.36  ? 262 ILE   R CD1 1 
ATOM   8292 N N   . ILE   E 5 414 ? 125.172 122.937 171.292 1.00 74.63  ? 263 ILE   R N   1 
ATOM   8293 C CA  . ILE   E 5 414 ? 124.705 124.277 170.958 1.00 69.53  ? 263 ILE   R CA  1 
ATOM   8294 C C   . ILE   E 5 414 ? 125.872 125.173 170.551 1.00 73.57  ? 263 ILE   R C   1 
ATOM   8295 O O   . ILE   E 5 414 ? 125.736 125.996 169.637 1.00 78.39  ? 263 ILE   R O   1 
ATOM   8296 C CB  . ILE   E 5 414 ? 123.880 124.858 172.127 1.00 67.73  ? 263 ILE   R CB  1 
ATOM   8297 C CG1 . ILE   E 5 414 ? 123.310 126.230 171.770 1.00 74.44  ? 263 ILE   R CG1 1 
ATOM   8298 C CG2 . ILE   E 5 414 ? 124.675 124.889 173.428 1.00 72.06  ? 263 ILE   R CG2 1 
ATOM   8299 C CD1 . ILE   E 5 414 ? 122.273 126.186 170.677 1.00 74.17  ? 263 ILE   R CD1 1 
ATOM   8300 N N   . LEU   E 5 415 ? 127.043 124.996 171.172 1.00 70.74  ? 264 LEU   R N   1 
ATOM   8301 C CA  . LEU   E 5 415 ? 128.223 125.766 170.788 1.00 71.97  ? 264 LEU   R CA  1 
ATOM   8302 C C   . LEU   E 5 415 ? 128.663 125.430 169.371 1.00 72.01  ? 264 LEU   R C   1 
ATOM   8303 O O   . LEU   E 5 415 ? 129.005 126.327 168.588 1.00 78.57  ? 264 LEU   R O   1 
ATOM   8304 C CB  . LEU   E 5 415 ? 129.358 125.507 171.780 1.00 74.62  ? 264 LEU   R CB  1 
ATOM   8305 C CG  . LEU   E 5 415 ? 130.598 126.403 171.719 1.00 74.89  ? 264 LEU   R CG  1 
ATOM   8306 C CD1 . LEU   E 5 415 ? 131.028 126.795 173.122 1.00 74.20  ? 264 LEU   R CD1 1 
ATOM   8307 C CD2 . LEU   E 5 415 ? 131.744 125.712 170.994 1.00 75.41  ? 264 LEU   R CD2 1 
ATOM   8308 N N   . SER   E 5 416 ? 128.646 124.145 169.022 1.00 58.48  ? 265 SER   R N   1 
ATOM   8309 C CA  . SER   E 5 416 ? 129.025 123.737 167.677 1.00 58.14  ? 265 SER   R CA  1 
ATOM   8310 C C   . SER   E 5 416 ? 128.003 124.193 166.648 1.00 51.40  ? 265 SER   R C   1 
ATOM   8311 O O   . SER   E 5 416 ? 128.373 124.549 165.524 1.00 63.73  ? 265 SER   R O   1 
ATOM   8312 C CB  . SER   E 5 416 ? 129.200 122.223 167.626 1.00 64.10  ? 265 SER   R CB  1 
ATOM   8313 O OG  . SER   E 5 416 ? 129.868 121.834 166.445 1.00 65.70  ? 265 SER   R OG  1 
ATOM   8314 N N   . GLN   E 5 417 ? 126.722 124.206 167.017 1.00 48.96  ? 266 GLN   R N   1 
ATOM   8315 C CA  . GLN   E 5 417 ? 125.698 124.689 166.103 1.00 56.47  ? 266 GLN   R CA  1 
ATOM   8316 C C   . GLN   E 5 417 ? 125.807 126.189 165.876 1.00 71.22  ? 266 GLN   R C   1 
ATOM   8317 O O   . GLN   E 5 417 ? 125.524 126.667 164.772 1.00 79.54  ? 266 GLN   R O   1 
ATOM   8318 C CB  . GLN   E 5 417 ? 124.313 124.333 166.633 1.00 60.65  ? 266 GLN   R CB  1 
ATOM   8319 C CG  . GLN   E 5 417 ? 123.941 122.874 166.482 1.00 71.78  ? 266 GLN   R CG  1 
ATOM   8320 C CD  . GLN   E 5 417 ? 122.468 122.627 166.721 1.00 74.47  ? 266 GLN   R CD  1 
ATOM   8321 O OE1 . GLN   E 5 417 ? 121.637 122.881 165.851 1.00 76.26  ? 266 GLN   R OE1 1 
ATOM   8322 N NE2 . GLN   E 5 417 ? 122.135 122.138 167.909 1.00 71.32  ? 266 GLN   R NE2 1 
ATOM   8323 N N   . VAL   E 5 418 ? 126.193 126.948 166.905 1.00 75.51  ? 267 VAL   R N   1 
ATOM   8324 C CA  . VAL   E 5 418 ? 126.445 128.376 166.721 1.00 70.37  ? 267 VAL   R CA  1 
ATOM   8325 C C   . VAL   E 5 418 ? 127.661 128.599 165.831 1.00 67.40  ? 267 VAL   R C   1 
ATOM   8326 O O   . VAL   E 5 418 ? 127.607 129.367 164.864 1.00 71.35  ? 267 VAL   R O   1 
ATOM   8327 C CB  . VAL   E 5 418 ? 126.602 129.078 168.080 1.00 73.94  ? 267 VAL   R CB  1 
ATOM   8328 C CG1 . VAL   E 5 418 ? 127.038 130.507 167.879 1.00 72.01  ? 267 VAL   R CG1 1 
ATOM   8329 C CG2 . VAL   E 5 418 ? 125.277 129.076 168.818 1.00 75.79  ? 267 VAL   R CG2 1 
ATOM   8330 N N   . MET   E 5 419 ? 128.766 127.912 166.122 1.00 64.80  ? 268 MET   R N   1 
ATOM   8331 C CA  . MET   E 5 419 ? 129.984 128.123 165.349 1.00 58.11  ? 268 MET   R CA  1 
ATOM   8332 C C   . MET   E 5 419 ? 129.917 127.525 163.953 1.00 57.27  ? 268 MET   R C   1 
ATOM   8333 O O   . MET   E 5 419 ? 130.820 127.781 163.152 1.00 67.37  ? 268 MET   R O   1 
ATOM   8334 C CB  . MET   E 5 419 ? 131.190 127.550 166.089 1.00 66.41  ? 268 MET   R CB  1 
ATOM   8335 C CG  . MET   E 5 419 ? 131.516 128.267 167.388 1.00 74.30  ? 268 MET   R CG  1 
ATOM   8336 S SD  . MET   E 5 419 ? 132.216 129.906 167.117 1.00 90.67  ? 268 MET   R SD  1 
ATOM   8337 C CE  . MET   E 5 419 ? 131.542 130.798 168.516 1.00 72.81  ? 268 MET   R CE  1 
ATOM   8338 N N   . GLY   E 5 420 ? 128.897 126.733 163.645 1.00 50.29  ? 269 GLY   R N   1 
ATOM   8339 C CA  . GLY   E 5 420 ? 128.762 126.197 162.309 1.00 54.22  ? 269 GLY   R CA  1 
ATOM   8340 C C   . GLY   E 5 420 ? 127.869 127.020 161.408 1.00 45.99  ? 269 GLY   R C   1 
ATOM   8341 O O   . GLY   E 5 420 ? 127.882 126.839 160.189 1.00 51.70  ? 269 GLY   R O   1 
ATOM   8342 N N   . MET   E 5 421 ? 127.086 127.923 161.990 1.00 47.10  ? 270 MET   R N   1 
ATOM   8343 C CA  . MET   E 5 421 ? 126.179 128.775 161.233 1.00 59.25  ? 270 MET   R CA  1 
ATOM   8344 C C   . MET   E 5 421 ? 126.747 130.156 160.944 1.00 70.41  ? 270 MET   R C   1 
ATOM   8345 O O   . MET   E 5 421 ? 126.106 130.931 160.230 1.00 74.64  ? 270 MET   R O   1 
ATOM   8346 C CB  . MET   E 5 421 ? 124.852 128.937 161.977 1.00 62.71  ? 270 MET   R CB  1 
ATOM   8347 C CG  . MET   E 5 421 ? 123.843 127.834 161.758 1.00 66.43  ? 270 MET   R CG  1 
ATOM   8348 S SD  . MET   E 5 421 ? 122.717 127.691 163.156 1.00 83.08  ? 270 MET   R SD  1 
ATOM   8349 C CE  . MET   E 5 421 ? 121.426 128.835 162.679 1.00 70.62  ? 270 MET   R CE  1 
ATOM   8350 N N   . ALA   E 5 422 ? 127.923 130.488 161.482 1.00 60.03  ? 271 ALA   R N   1 
ATOM   8351 C CA  . ALA   E 5 422 ? 128.418 131.857 161.387 1.00 47.25  ? 271 ALA   R CA  1 
ATOM   8352 C C   . ALA   E 5 422 ? 128.910 132.185 159.986 1.00 46.09  ? 271 ALA   R C   1 
ATOM   8353 O O   . ALA   E 5 422 ? 128.712 133.307 159.505 1.00 58.28  ? 271 ALA   R O   1 
ATOM   8354 C CB  . ALA   E 5 422 ? 129.527 132.085 162.411 1.00 53.29  ? 271 ALA   R CB  1 
ATOM   8355 N N   . TYR   E 5 423 ? 129.576 131.237 159.329 1.00 43.09  ? 272 TYR   R N   1 
ATOM   8356 C CA  . TYR   E 5 423 ? 130.036 131.462 157.958 1.00 40.45  ? 272 TYR   R CA  1 
ATOM   8357 C C   . TYR   E 5 423 ? 128.897 131.688 156.964 1.00 48.17  ? 272 TYR   R C   1 
ATOM   8358 O O   . TYR   E 5 423 ? 128.938 132.714 156.257 1.00 66.19  ? 272 TYR   R O   1 
ATOM   8359 C CB  . TYR   E 5 423 ? 130.967 130.316 157.538 1.00 49.07  ? 272 TYR   R CB  1 
ATOM   8360 C CG  . TYR   E 5 423 ? 131.737 130.553 156.261 1.00 52.37  ? 272 TYR   R CG  1 
ATOM   8361 C CD1 . TYR   E 5 423 ? 132.832 131.403 156.234 1.00 51.27  ? 272 TYR   R CD1 1 
ATOM   8362 C CD2 . TYR   E 5 423 ? 131.377 129.913 155.086 1.00 57.93  ? 272 TYR   R CD2 1 
ATOM   8363 C CE1 . TYR   E 5 423 ? 133.540 131.615 155.072 1.00 52.47  ? 272 TYR   R CE1 1 
ATOM   8364 C CE2 . TYR   E 5 423 ? 132.078 130.121 153.917 1.00 58.33  ? 272 TYR   R CE2 1 
ATOM   8365 C CZ  . TYR   E 5 423 ? 133.158 130.974 153.917 1.00 56.10  ? 272 TYR   R CZ  1 
ATOM   8366 O OH  . TYR   E 5 423 ? 133.863 131.185 152.756 1.00 60.23  ? 272 TYR   R OH  1 
ATOM   8367 N N   . PRO   E 5 424 ? 127.846 130.848 156.878 1.00 34.61  ? 273 PRO   R N   1 
ATOM   8368 C CA  . PRO   E 5 424 ? 126.752 131.167 155.946 1.00 40.03  ? 273 PRO   R CA  1 
ATOM   8369 C C   . PRO   E 5 424 ? 125.908 132.361 156.354 1.00 43.05  ? 273 PRO   R C   1 
ATOM   8370 O O   . PRO   E 5 424 ? 125.095 132.822 155.546 1.00 50.39  ? 273 PRO   R O   1 
ATOM   8371 C CB  . PRO   E 5 424 ? 125.913 129.888 155.948 1.00 51.69  ? 273 PRO   R CB  1 
ATOM   8372 C CG  . PRO   E 5 424 ? 126.127 129.329 157.265 1.00 53.68  ? 273 PRO   R CG  1 
ATOM   8373 C CD  . PRO   E 5 424 ? 127.574 129.544 157.518 1.00 46.09  ? 273 PRO   R CD  1 
ATOM   8374 N N   . SER   E 5 425 ? 126.058 132.871 157.569 1.00 48.53  ? 274 SER   R N   1 
ATOM   8375 C CA  . SER   E 5 425 ? 125.288 134.028 157.991 1.00 53.87  ? 274 SER   R CA  1 
ATOM   8376 C C   . SER   E 5 425 ? 126.018 135.344 157.765 1.00 56.85  ? 274 SER   R C   1 
ATOM   8377 O O   . SER   E 5 425 ? 125.372 136.358 157.481 1.00 60.18  ? 274 SER   R O   1 
ATOM   8378 C CB  . SER   E 5 425 ? 124.913 133.898 159.468 1.00 60.10  ? 274 SER   R CB  1 
ATOM   8379 O OG  . SER   E 5 425 ? 124.050 134.944 159.873 1.00 66.30  ? 274 SER   R OG  1 
ATOM   8380 N N   . CYS   E 5 426 ? 127.343 135.357 157.884 1.00 58.20  ? 275 CYS   R N   1 
ATOM   8381 C CA  . CYS   E 5 426 ? 128.107 136.593 157.788 1.00 55.14  ? 275 CYS   R CA  1 
ATOM   8382 C C   . CYS   E 5 426 ? 128.835 136.759 156.465 1.00 53.58  ? 275 CYS   R C   1 
ATOM   8383 O O   . CYS   E 5 426 ? 129.022 137.900 156.015 1.00 60.70  ? 275 CYS   R O   1 
ATOM   8384 C CB  . CYS   E 5 426 ? 129.121 136.674 158.931 1.00 61.26  ? 275 CYS   R CB  1 
ATOM   8385 S SG  . CYS   E 5 426 ? 128.378 136.642 160.578 1.00 74.86  ? 275 CYS   R SG  1 
ATOM   8386 N N   . HIS   E 5 427 ? 129.254 135.664 155.825 1.00 45.87  ? 276 HIS   R N   1 
ATOM   8387 C CA  . HIS   E 5 427 ? 129.965 135.822 154.565 1.00 47.29  ? 276 HIS   R CA  1 
ATOM   8388 C C   . HIS   E 5 427 ? 129.043 136.303 153.458 1.00 51.82  ? 276 HIS   R C   1 
ATOM   8389 O O   . HIS   E 5 427 ? 129.491 137.014 152.555 1.00 65.10  ? 276 HIS   R O   1 
ATOM   8390 C CB  . HIS   E 5 427 ? 130.641 134.523 154.157 1.00 50.23  ? 276 HIS   R CB  1 
ATOM   8391 C CG  . HIS   E 5 427 ? 131.819 134.723 153.260 1.00 52.03  ? 276 HIS   R CG  1 
ATOM   8392 N ND1 . HIS   E 5 427 ? 131.694 134.914 151.902 1.00 58.12  ? 276 HIS   R ND1 1 
ATOM   8393 C CD2 . HIS   E 5 427 ? 133.145 134.762 153.524 1.00 55.54  ? 276 HIS   R CD2 1 
ATOM   8394 C CE1 . HIS   E 5 427 ? 132.893 135.065 151.369 1.00 58.56  ? 276 HIS   R CE1 1 
ATOM   8395 N NE2 . HIS   E 5 427 ? 133.791 134.977 152.332 1.00 57.62  ? 276 HIS   R NE2 1 
ATOM   8396 N N   . SER   E 5 428 ? 127.757 135.960 153.522 1.00 42.57  ? 277 SER   R N   1 
ATOM   8397 C CA  . SER   E 5 428 ? 126.818 136.479 152.535 1.00 44.05  ? 277 SER   R CA  1 
ATOM   8398 C C   . SER   E 5 428 ? 126.606 137.978 152.712 1.00 54.70  ? 277 SER   R C   1 
ATOM   8399 O O   . SER   E 5 428 ? 126.481 138.714 151.725 1.00 64.48  ? 277 SER   R O   1 
ATOM   8400 C CB  . SER   E 5 428 ? 125.494 135.730 152.628 1.00 53.81  ? 277 SER   R CB  1 
ATOM   8401 O OG  . SER   E 5 428 ? 124.875 135.945 153.884 1.00 63.33  ? 277 SER   R OG  1 
ATOM   8402 N N   . CYS   E 5 429 ? 126.576 138.449 153.962 1.00 58.72  ? 278 CYS   R N   1 
ATOM   8403 C CA  . CYS   E 5 429 ? 126.445 139.880 154.212 1.00 57.12  ? 278 CYS   R CA  1 
ATOM   8404 C C   . CYS   E 5 429 ? 127.690 140.634 153.767 1.00 56.51  ? 278 CYS   R C   1 
ATOM   8405 O O   . CYS   E 5 429 ? 127.597 141.773 153.298 1.00 66.31  ? 278 CYS   R O   1 
ATOM   8406 C CB  . CYS   E 5 429 ? 126.164 140.134 155.691 1.00 62.60  ? 278 CYS   R CB  1 
ATOM   8407 S SG  . CYS   E 5 429 ? 124.527 139.609 156.241 1.00 77.39  ? 278 CYS   R SG  1 
ATOM   8408 N N   . VAL   E 5 430 ? 128.864 140.020 153.917 1.00 47.11  ? 279 VAL   R N   1 
ATOM   8409 C CA  . VAL   E 5 430 ? 130.085 140.631 153.397 1.00 42.92  ? 279 VAL   R CA  1 
ATOM   8410 C C   . VAL   E 5 430 ? 130.075 140.635 151.870 1.00 41.81  ? 279 VAL   R C   1 
ATOM   8411 O O   . VAL   E 5 430 ? 130.503 141.606 151.236 1.00 54.94  ? 279 VAL   R O   1 
ATOM   8412 C CB  . VAL   E 5 430 ? 131.316 139.916 153.984 1.00 49.50  ? 279 VAL   R CB  1 
ATOM   8413 C CG1 . VAL   E 5 430 ? 132.557 140.159 153.161 1.00 48.42  ? 279 VAL   R CG1 1 
ATOM   8414 C CG2 . VAL   E 5 430 ? 131.537 140.376 155.413 1.00 54.60  ? 279 VAL   R CG2 1 
ATOM   8415 N N   . LEU   E 5 431 ? 129.546 139.576 151.256 1.00 38.94  ? 280 LEU   R N   1 
ATOM   8416 C CA  . LEU   E 5 431 ? 129.427 139.531 149.802 1.00 32.90  ? 280 LEU   R CA  1 
ATOM   8417 C C   . LEU   E 5 431 ? 128.429 140.551 149.276 1.00 37.85  ? 280 LEU   R C   1 
ATOM   8418 O O   . LEU   E 5 431 ? 128.520 140.956 148.113 1.00 51.44  ? 280 LEU   R O   1 
ATOM   8419 C CB  . LEU   E 5 431 ? 129.016 138.133 149.348 1.00 39.99  ? 280 LEU   R CB  1 
ATOM   8420 C CG  . LEU   E 5 431 ? 130.123 137.087 149.301 1.00 42.93  ? 280 LEU   R CG  1 
ATOM   8421 C CD1 . LEU   E 5 431 ? 129.543 135.717 149.046 1.00 41.95  ? 280 LEU   R CD1 1 
ATOM   8422 C CD2 . LEU   E 5 431 ? 131.144 137.454 148.242 1.00 50.84  ? 280 LEU   R CD2 1 
ATOM   8423 N N   . ILE   E 5 432 ? 127.458 140.952 150.097 1.00 51.62  ? 281 ILE   R N   1 
ATOM   8424 C CA  . ILE   E 5 432 ? 126.524 141.999 149.689 1.00 53.24  ? 281 ILE   R CA  1 
ATOM   8425 C C   . ILE   E 5 432 ? 127.245 143.337 149.563 1.00 57.92  ? 281 ILE   R C   1 
ATOM   8426 O O   . ILE   E 5 432 ? 127.121 144.035 148.550 1.00 59.48  ? 281 ILE   R O   1 
ATOM   8427 C CB  . ILE   E 5 432 ? 125.345 142.074 150.676 1.00 52.15  ? 281 ILE   R CB  1 
ATOM   8428 C CG1 . ILE   E 5 432 ? 124.379 140.918 150.430 1.00 55.31  ? 281 ILE   R CG1 1 
ATOM   8429 C CG2 . ILE   E 5 432 ? 124.609 143.400 150.552 1.00 58.75  ? 281 ILE   R CG2 1 
ATOM   8430 C CD1 . ILE   E 5 432 ? 123.262 140.832 151.441 1.00 59.06  ? 281 ILE   R CD1 1 
ATOM   8431 N N   . LEU   E 5 433 ? 128.031 143.702 150.575 1.00 54.80  ? 282 LEU   R N   1 
ATOM   8432 C CA  . LEU   E 5 433 ? 128.823 144.931 150.547 1.00 46.03  ? 282 LEU   R CA  1 
ATOM   8433 C C   . LEU   E 5 433 ? 130.173 144.602 149.931 1.00 46.54  ? 282 LEU   R C   1 
ATOM   8434 O O   . LEU   E 5 433 ? 131.137 144.284 150.625 1.00 53.78  ? 282 LEU   R O   1 
ATOM   8435 C CB  . LEU   E 5 433 ? 128.974 145.512 151.946 1.00 54.56  ? 282 LEU   R CB  1 
ATOM   8436 C CG  . LEU   E 5 433 ? 127.685 145.710 152.745 1.00 62.11  ? 282 LEU   R CG  1 
ATOM   8437 C CD1 . LEU   E 5 433 ? 127.989 146.270 154.126 1.00 56.07  ? 282 LEU   R CD1 1 
ATOM   8438 C CD2 . LEU   E 5 433 ? 126.721 146.616 151.996 1.00 58.75  ? 282 LEU   R CD2 1 
ATOM   8439 N N   . GLY   E 5 434 ? 130.263 144.745 148.614 1.00 48.60  ? 283 GLY   R N   1 
ATOM   8440 C CA  . GLY   E 5 434 ? 131.400 144.234 147.878 1.00 50.89  ? 283 GLY   R CA  1 
ATOM   8441 C C   . GLY   E 5 434 ? 131.014 143.785 146.487 1.00 50.74  ? 283 GLY   R C   1 
ATOM   8442 O O   . GLY   E 5 434 ? 131.875 143.435 145.676 1.00 61.48  ? 283 GLY   R O   1 
ATOM   8443 N N   . ASN   E 5 435 ? 129.717 143.786 146.204 1.00 48.46  ? 284 ASN   R N   1 
ATOM   8444 C CA  . ASN   E 5 435 ? 129.201 143.635 144.853 1.00 49.96  ? 284 ASN   R CA  1 
ATOM   8445 C C   . ASN   E 5 435 ? 128.336 144.846 144.540 1.00 62.20  ? 284 ASN   R C   1 
ATOM   8446 O O   . ASN   E 5 435 ? 127.527 145.263 145.375 1.00 69.23  ? 284 ASN   R O   1 
ATOM   8447 C CB  . ASN   E 5 435 ? 128.400 142.345 144.707 1.00 48.73  ? 284 ASN   R CB  1 
ATOM   8448 C CG  . ASN   E 5 435 ? 128.257 141.912 143.271 1.00 51.61  ? 284 ASN   R CG  1 
ATOM   8449 O OD1 . ASN   E 5 435 ? 129.014 142.337 142.408 1.00 58.27  ? 284 ASN   R OD1 1 
ATOM   8450 N ND2 . ASN   E 5 435 ? 127.282 141.058 143.006 1.00 58.19  ? 284 ASN   R ND2 1 
ATOM   8451 N N   . LYS   E 5 436 ? 128.515 145.413 143.344 1.00 71.18  ? 285 LYS   R N   1 
ATOM   8452 C CA  . LYS   E 5 436 ? 127.829 146.655 142.991 1.00 71.59  ? 285 LYS   R CA  1 
ATOM   8453 C C   . LYS   E 5 436 ? 126.328 146.445 142.824 1.00 76.41  ? 285 LYS   R C   1 
ATOM   8454 O O   . LYS   E 5 436 ? 125.532 147.303 143.225 1.00 78.67  ? 285 LYS   R O   1 
ATOM   8455 C CB  . LYS   E 5 436 ? 128.438 147.237 141.716 1.00 71.83  ? 285 LYS   R CB  1 
ATOM   8456 C CG  . LYS   E 5 436 ? 127.917 148.611 141.332 1.00 73.64  ? 285 LYS   R CG  1 
ATOM   8457 C CD  . LYS   E 5 436 ? 126.998 148.546 140.119 1.00 75.12  ? 285 LYS   R CD  1 
ATOM   8458 C CE  . LYS   E 5 436 ? 127.775 148.210 138.857 1.00 76.08  ? 285 LYS   R CE  1 
ATOM   8459 N NZ  . LYS   E 5 436 ? 126.889 148.147 137.662 1.00 76.00  ? 285 LYS   R NZ  1 
ATOM   8460 N N   . LYS   E 5 437 ? 125.928 145.319 142.227 1.00 69.78  ? 286 LYS   R N   1 
ATOM   8461 C CA  . LYS   E 5 437 ? 124.512 145.008 142.043 1.00 63.91  ? 286 LYS   R CA  1 
ATOM   8462 C C   . LYS   E 5 437 ? 123.793 144.875 143.378 1.00 66.61  ? 286 LYS   R C   1 
ATOM   8463 O O   . LYS   E 5 437 ? 122.731 145.473 143.592 1.00 72.12  ? 286 LYS   R O   1 
ATOM   8464 C CB  . LYS   E 5 437 ? 124.379 143.714 141.244 1.00 64.06  ? 286 LYS   R CB  1 
ATOM   8465 C CG  . LYS   E 5 437 ? 123.215 143.659 140.297 1.00 66.41  ? 286 LYS   R CG  1 
ATOM   8466 C CD  . LYS   E 5 437 ? 123.078 142.263 139.728 1.00 70.86  ? 286 LYS   R CD  1 
ATOM   8467 C CE  . LYS   E 5 437 ? 122.478 142.290 138.336 1.00 73.66  ? 286 LYS   R CE  1 
ATOM   8468 N NZ  . LYS   E 5 437 ? 122.261 140.918 137.804 1.00 73.86  ? 286 LYS   R NZ  1 
ATOM   8469 N N   . LEU   E 5 438 ? 124.370 144.100 144.297 1.00 64.26  ? 287 LEU   R N   1 
ATOM   8470 C CA  . LEU   E 5 438 ? 123.723 143.871 145.581 1.00 64.83  ? 287 LEU   R CA  1 
ATOM   8471 C C   . LEU   E 5 438 ? 123.756 145.114 146.455 1.00 65.61  ? 287 LEU   R C   1 
ATOM   8472 O O   . LEU   E 5 438 ? 122.813 145.354 147.213 1.00 75.49  ? 287 LEU   R O   1 
ATOM   8473 C CB  . LEU   E 5 438 ? 124.379 142.692 146.295 1.00 68.44  ? 287 LEU   R CB  1 
ATOM   8474 C CG  . LEU   E 5 438 ? 124.609 141.438 145.449 1.00 65.45  ? 287 LEU   R CG  1 
ATOM   8475 C CD1 . LEU   E 5 438 ? 125.305 140.373 146.269 1.00 65.85  ? 287 LEU   R CD1 1 
ATOM   8476 C CD2 . LEU   E 5 438 ? 123.308 140.914 144.885 1.00 64.27  ? 287 LEU   R CD2 1 
ATOM   8477 N N   . ARG   E 5 439 ? 124.812 145.922 146.354 1.00 72.12  ? 288 ARG   R N   1 
ATOM   8478 C CA  . ARG   E 5 439 ? 124.850 147.178 147.097 1.00 78.13  ? 288 ARG   R CA  1 
ATOM   8479 C C   . ARG   E 5 439 ? 123.822 148.165 146.561 1.00 85.17  ? 288 ARG   R C   1 
ATOM   8480 O O   . ARG   E 5 439 ? 123.188 148.893 147.337 1.00 89.09  ? 288 ARG   R O   1 
ATOM   8481 C CB  . ARG   E 5 439 ? 126.253 147.775 147.043 1.00 80.46  ? 288 ARG   R CB  1 
ATOM   8482 C CG  . ARG   E 5 439 ? 126.658 148.537 148.284 1.00 81.31  ? 288 ARG   R CG  1 
ATOM   8483 C CD  . ARG   E 5 439 ? 127.944 149.306 148.050 1.00 83.60  ? 288 ARG   R CD  1 
ATOM   8484 N NE  . ARG   E 5 439 ? 127.782 150.344 147.040 1.00 88.76  ? 288 ARG   R NE  1 
ATOM   8485 C CZ  . ARG   E 5 439 ? 127.573 151.625 147.309 1.00 89.09  ? 288 ARG   R CZ  1 
ATOM   8486 N NH1 . ARG   E 5 439 ? 127.493 152.066 148.553 1.00 86.92  ? 288 ARG   R NH1 1 
ATOM   8487 N NH2 . ARG   E 5 439 ? 127.441 152.486 146.303 1.00 85.05  ? 288 ARG   R NH2 1 
ATOM   8488 N N   . GLN   E 5 440 ? 123.634 148.193 145.236 1.00 84.08  ? 289 GLN   R N   1 
ATOM   8489 C CA  . GLN   E 5 440 ? 122.596 149.027 144.640 1.00 82.64  ? 289 GLN   R CA  1 
ATOM   8490 C C   . GLN   E 5 440 ? 121.209 148.586 145.084 1.00 82.55  ? 289 GLN   R C   1 
ATOM   8491 O O   . GLN   E 5 440 ? 120.360 149.423 145.417 1.00 86.75  ? 289 GLN   R O   1 
ATOM   8492 C CB  . GLN   E 5 440 ? 122.700 148.985 143.117 1.00 83.36  ? 289 GLN   R CB  1 
ATOM   8493 C CG  . GLN   E 5 440 ? 123.658 150.000 142.527 1.00 85.68  ? 289 GLN   R CG  1 
ATOM   8494 C CD  . GLN   E 5 440 ? 123.646 149.994 141.012 1.00 85.98  ? 289 GLN   R CD  1 
ATOM   8495 O OE1 . GLN   E 5 440 ? 123.151 149.055 140.388 1.00 86.38  ? 289 GLN   R OE1 1 
ATOM   8496 N NE2 . GLN   E 5 440 ? 124.196 151.042 140.411 1.00 82.95  ? 289 GLN   R NE2 1 
ATOM   8497 N N   . ALA   E 5 441 ? 120.966 147.273 145.111 1.00 77.97  ? 290 ALA   R N   1 
ATOM   8498 C CA  . ALA   E 5 441 ? 119.675 146.768 145.569 1.00 77.03  ? 290 ALA   R CA  1 
ATOM   8499 C C   . ALA   E 5 441 ? 119.459 147.045 147.053 1.00 80.12  ? 290 ALA   R C   1 
ATOM   8500 O O   . ALA   E 5 441 ? 118.337 147.348 147.472 1.00 86.58  ? 290 ALA   R O   1 
ATOM   8501 C CB  . ALA   E 5 441 ? 119.560 145.274 145.277 1.00 78.92  ? 290 ALA   R CB  1 
ATOM   8502 N N   . SER   E 5 442 ? 120.518 146.952 147.861 1.00 81.62  ? 291 SER   R N   1 
ATOM   8503 C CA  . SER   E 5 442 ? 120.409 147.253 149.286 1.00 81.35  ? 291 SER   R CA  1 
ATOM   8504 C C   . SER   E 5 442 ? 120.089 148.723 149.528 1.00 87.51  ? 291 SER   R C   1 
ATOM   8505 O O   . SER   E 5 442 ? 119.249 149.049 150.378 1.00 95.31  ? 291 SER   R O   1 
ATOM   8506 C CB  . SER   E 5 442 ? 121.701 146.871 150.000 1.00 83.71  ? 291 SER   R CB  1 
ATOM   8507 O OG  . SER   E 5 442 ? 121.640 147.214 151.371 1.00 88.67  ? 291 SER   R OG  1 
ATOM   8508 N N   . LEU   E 5 443 ? 120.745 149.623 148.790 1.00 86.02  ? 292 LEU   R N   1 
ATOM   8509 C CA  . LEU   E 5 443 ? 120.442 151.044 148.925 1.00 85.21  ? 292 LEU   R CA  1 
ATOM   8510 C C   . LEU   E 5 443 ? 119.039 151.360 148.423 1.00 87.50  ? 292 LEU   R C   1 
ATOM   8511 O O   . LEU   E 5 443 ? 118.349 152.209 148.999 1.00 91.15  ? 292 LEU   R O   1 
ATOM   8512 C CB  . LEU   E 5 443 ? 121.483 151.879 148.184 1.00 88.33  ? 292 LEU   R CB  1 
ATOM   8513 C CG  . LEU   E 5 443 ? 122.780 152.149 148.948 1.00 88.88  ? 292 LEU   R CG  1 
ATOM   8514 C CD1 . LEU   E 5 443 ? 123.655 153.135 148.189 1.00 88.34  ? 292 LEU   R CD1 1 
ATOM   8515 C CD2 . LEU   E 5 443 ? 122.482 152.661 150.350 1.00 86.01  ? 292 LEU   R CD2 1 
ATOM   8516 N N   . SER   E 5 444 ? 118.589 150.671 147.369 1.00 88.95  ? 293 SER   R N   1 
ATOM   8517 C CA  . SER   E 5 444 ? 117.224 150.864 146.889 1.00 90.54  ? 293 SER   R CA  1 
ATOM   8518 C C   . SER   E 5 444 ? 116.203 150.376 147.910 1.00 91.63  ? 293 SER   R C   1 
ATOM   8519 O O   . SER   E 5 444 ? 115.148 150.994 148.081 1.00 95.06  ? 293 SER   R O   1 
ATOM   8520 C CB  . SER   E 5 444 ? 117.023 150.150 145.553 1.00 89.65  ? 293 SER   R CB  1 
ATOM   8521 O OG  . SER   E 5 444 ? 116.689 148.788 145.750 1.00 91.13  ? 293 SER   R OG  1 
ATOM   8522 N N   . VAL   E 5 445 ? 116.501 149.272 148.598 1.00 93.35  ? 294 VAL   R N   1 
ATOM   8523 C CA  . VAL   E 5 445 ? 115.603 148.762 149.631 1.00 93.38  ? 294 VAL   R CA  1 
ATOM   8524 C C   . VAL   E 5 445 ? 115.549 149.720 150.818 1.00 94.38  ? 294 VAL   R C   1 
ATOM   8525 O O   . VAL   E 5 445 ? 114.469 150.007 151.353 1.00 98.97  ? 294 VAL   R O   1 
ATOM   8526 C CB  . VAL   E 5 445 ? 116.038 147.342 150.043 1.00 94.56  ? 294 VAL   R CB  1 
ATOM   8527 C CG1 . VAL   E 5 445 ? 115.511 146.969 151.423 1.00 94.09  ? 294 VAL   R CG1 1 
ATOM   8528 C CG2 . VAL   E 5 445 ? 115.569 146.332 149.009 1.00 93.95  ? 294 VAL   R CG2 1 
ATOM   8529 N N   . LEU   E 5 446 ? 116.706 150.247 151.232 1.00 95.33  ? 295 LEU   R N   1 
ATOM   8530 C CA  . LEU   E 5 446 ? 116.732 151.223 152.319 1.00 98.47  ? 295 LEU   R CA  1 
ATOM   8531 C C   . LEU   E 5 446 ? 116.034 152.525 151.938 1.00 101.75 ? 295 LEU   R C   1 
ATOM   8532 O O   . LEU   E 5 446 ? 115.474 153.201 152.808 1.00 100.48 ? 295 LEU   R O   1 
ATOM   8533 C CB  . LEU   E 5 446 ? 118.171 151.503 152.744 1.00 97.83  ? 295 LEU   R CB  1 
ATOM   8534 C CG  . LEU   E 5 446 ? 118.839 150.410 153.579 1.00 99.17  ? 295 LEU   R CG  1 
ATOM   8535 C CD1 . LEU   E 5 446 ? 120.307 150.731 153.813 1.00 100.45 ? 295 LEU   R CD1 1 
ATOM   8536 C CD2 . LEU   E 5 446 ? 118.109 150.223 154.898 1.00 98.11  ? 295 LEU   R CD2 1 
ATOM   8537 N N   . LEU   E 5 447 ? 116.059 152.895 150.655 1.00 111.54 ? 296 LEU   R N   1 
ATOM   8538 C CA  . LEU   E 5 447 ? 115.321 154.077 150.218 1.00 110.73 ? 296 LEU   R CA  1 
ATOM   8539 C C   . LEU   E 5 447 ? 113.822 153.809 150.159 1.00 111.73 ? 296 LEU   R C   1 
ATOM   8540 O O   . LEU   E 5 447 ? 113.017 154.676 150.517 1.00 113.50 ? 296 LEU   R O   1 
ATOM   8541 C CB  . LEU   E 5 447 ? 115.837 154.544 148.857 1.00 110.87 ? 296 LEU   R CB  1 
ATOM   8542 C CG  . LEU   E 5 447 ? 117.125 155.371 148.861 1.00 111.30 ? 296 LEU   R CG  1 
ATOM   8543 C CD1 . LEU   E 5 447 ? 117.472 155.830 147.453 1.00 109.57 ? 296 LEU   R CD1 1 
ATOM   8544 C CD2 . LEU   E 5 447 ? 117.000 156.561 149.801 1.00 110.61 ? 296 LEU   R CD2 1 
ATOM   8545 N N   . TRP   E 5 448 ? 113.426 152.614 149.707 1.00 116.14 ? 297 TRP   R N   1 
ATOM   8546 C CA  . TRP   E 5 448 ? 112.007 152.283 149.605 1.00 115.99 ? 297 TRP   R CA  1 
ATOM   8547 C C   . TRP   E 5 448 ? 111.369 152.079 150.970 1.00 115.25 ? 297 TRP   R C   1 
ATOM   8548 O O   . TRP   E 5 448 ? 110.156 152.262 151.110 1.00 115.64 ? 297 TRP   R O   1 
ATOM   8549 C CB  . TRP   E 5 448 ? 111.812 151.032 148.747 1.00 114.25 ? 297 TRP   R CB  1 
ATOM   8550 C CG  . TRP   E 5 448 ? 111.627 151.322 147.294 1.00 115.47 ? 297 TRP   R CG  1 
ATOM   8551 C CD1 . TRP   E 5 448 ? 112.555 151.181 146.305 1.00 116.69 ? 297 TRP   R CD1 1 
ATOM   8552 C CD2 . TRP   E 5 448 ? 110.434 151.796 146.660 1.00 117.21 ? 297 TRP   R CD2 1 
ATOM   8553 N NE1 . TRP   E 5 448 ? 112.017 151.543 145.095 1.00 117.19 ? 297 TRP   R NE1 1 
ATOM   8554 C CE2 . TRP   E 5 448 ? 110.715 151.923 145.285 1.00 118.25 ? 297 TRP   R CE2 1 
ATOM   8555 C CE3 . TRP   E 5 448 ? 109.157 152.127 147.121 1.00 116.65 ? 297 TRP   R CE3 1 
ATOM   8556 C CZ2 . TRP   E 5 448 ? 109.766 152.368 144.367 1.00 117.78 ? 297 TRP   R CZ2 1 
ATOM   8557 C CZ3 . TRP   E 5 448 ? 108.215 152.569 146.208 1.00 117.31 ? 297 TRP   R CZ3 1 
ATOM   8558 C CH2 . TRP   E 5 448 ? 108.525 152.685 144.847 1.00 117.71 ? 297 TRP   R CH2 1 
ATOM   8559 N N   . LEU   E 5 449 ? 112.154 151.685 151.975 1.00 115.41 ? 298 LEU   R N   1 
ATOM   8560 C CA  . LEU   E 5 449 ? 111.620 151.594 153.330 1.00 115.73 ? 298 LEU   R CA  1 
ATOM   8561 C C   . LEU   E 5 449 ? 111.236 152.967 153.867 1.00 118.45 ? 298 LEU   R C   1 
ATOM   8562 O O   . LEU   E 5 449 ? 110.196 153.117 154.520 1.00 118.76 ? 298 LEU   R O   1 
ATOM   8563 C CB  . LEU   E 5 449 ? 112.631 150.924 154.256 1.00 116.19 ? 298 LEU   R CB  1 
ATOM   8564 C CG  . LEU   E 5 449 ? 112.374 149.448 154.564 1.00 117.54 ? 298 LEU   R CG  1 
ATOM   8565 C CD1 . LEU   E 5 449 ? 113.353 148.937 155.610 1.00 116.41 ? 298 LEU   R CD1 1 
ATOM   8566 C CD2 . LEU   E 5 449 ? 110.938 149.235 155.019 1.00 116.44 ? 298 LEU   R CD2 1 
ATOM   8567 N N   . ARG   E 5 450 ? 112.061 153.982 153.603 1.00 130.67 ? 299 ARG   R N   1 
ATOM   8568 C CA  . ARG   E 5 450 ? 111.730 155.338 154.023 1.00 131.76 ? 299 ARG   R CA  1 
ATOM   8569 C C   . ARG   E 5 450 ? 110.654 155.966 153.145 1.00 132.47 ? 299 ARG   R C   1 
ATOM   8570 O O   . ARG   E 5 450 ? 109.844 156.758 153.638 1.00 130.62 ? 299 ARG   R O   1 
ATOM   8571 C CB  . ARG   E 5 450 ? 112.986 156.211 154.017 1.00 129.60 ? 299 ARG   R CB  1 
ATOM   8572 C CG  . ARG   E 5 450 ? 114.040 155.787 155.026 1.00 129.22 ? 299 ARG   R CG  1 
ATOM   8573 C CD  . ARG   E 5 450 ? 113.472 155.750 156.435 1.00 130.22 ? 299 ARG   R CD  1 
ATOM   8574 N NE  . ARG   E 5 450 ? 112.928 157.042 156.837 1.00 132.17 ? 299 ARG   R NE  1 
ATOM   8575 C CZ  . ARG   E 5 450 ? 111.713 157.222 157.336 1.00 131.63 ? 299 ARG   R CZ  1 
ATOM   8576 N NH1 . ARG   E 5 450 ? 110.881 156.208 157.510 1.00 131.00 ? 299 ARG   R NH1 1 
ATOM   8577 N NH2 . ARG   E 5 450 ? 111.322 158.449 157.668 1.00 129.69 ? 299 ARG   R NH2 1 
ATOM   8578 N N   . TYR   E 5 451 ? 110.632 155.632 151.851 1.00 136.21 ? 300 TYR   R N   1 
ATOM   8579 C CA  . TYR   E 5 451 ? 109.625 156.193 150.955 1.00 134.51 ? 300 TYR   R CA  1 
ATOM   8580 C C   . TYR   E 5 451 ? 108.247 155.595 151.208 1.00 134.71 ? 300 TYR   R C   1 
ATOM   8581 O O   . TYR   E 5 451 ? 107.237 156.295 151.078 1.00 134.75 ? 300 TYR   R O   1 
ATOM   8582 C CB  . TYR   E 5 451 ? 110.040 155.977 149.500 1.00 133.07 ? 300 TYR   R CB  1 
ATOM   8583 C CG  . TYR   E 5 451 ? 109.116 156.623 148.492 1.00 134.35 ? 300 TYR   R CG  1 
ATOM   8584 C CD1 . TYR   E 5 451 ? 109.121 157.999 148.300 1.00 134.50 ? 300 TYR   R CD1 1 
ATOM   8585 C CD2 . TYR   E 5 451 ? 108.241 155.856 147.730 1.00 134.05 ? 300 TYR   R CD2 1 
ATOM   8586 C CE1 . TYR   E 5 451 ? 108.278 158.596 147.378 1.00 134.63 ? 300 TYR   R CE1 1 
ATOM   8587 C CE2 . TYR   E 5 451 ? 107.395 156.443 146.806 1.00 134.54 ? 300 TYR   R CE2 1 
ATOM   8588 C CZ  . TYR   E 5 451 ? 107.418 157.813 146.635 1.00 135.29 ? 300 TYR   R CZ  1 
ATOM   8589 O OH  . TYR   E 5 451 ? 106.579 158.401 145.717 1.00 134.59 ? 300 TYR   R OH  1 
ATOM   8590 N N   . MET   E 5 452 ? 108.183 154.308 151.561 1.00 132.22 ? 301 MET   R N   1 
ATOM   8591 C CA  . MET   E 5 452 ? 106.902 153.684 151.868 1.00 131.90 ? 301 MET   R CA  1 
ATOM   8592 C C   . MET   E 5 452 ? 106.344 154.185 153.193 1.00 132.15 ? 301 MET   R C   1 
ATOM   8593 O O   . MET   E 5 452 ? 105.121 154.265 153.359 1.00 132.55 ? 301 MET   R O   1 
ATOM   8594 C CB  . MET   E 5 452 ? 107.054 152.163 151.889 1.00 132.04 ? 301 MET   R CB  1 
ATOM   8595 C CG  . MET   E 5 452 ? 105.739 151.398 151.872 1.00 132.71 ? 301 MET   R CG  1 
ATOM   8596 S SD  . MET   E 5 452 ? 104.670 151.889 150.505 1.00 135.88 ? 301 MET   R SD  1 
ATOM   8597 C CE  . MET   E 5 452 ? 103.111 151.172 151.020 1.00 132.71 ? 301 MET   R CE  1 
ATOM   8598 N N   . PHE   E 5 453 ? 107.216 154.534 154.139 1.00 132.26 ? 302 PHE   R N   1 
ATOM   8599 C CA  . PHE   E 5 453 ? 106.791 155.089 155.424 1.00 133.75 ? 302 PHE   R CA  1 
ATOM   8600 C C   . PHE   E 5 453 ? 106.428 156.559 155.222 1.00 134.43 ? 302 PHE   R C   1 
ATOM   8601 O O   . PHE   E 5 453 ? 107.207 157.475 155.496 1.00 133.86 ? 302 PHE   R O   1 
ATOM   8602 C CB  . PHE   E 5 453 ? 107.881 154.917 156.474 1.00 132.57 ? 302 PHE   R CB  1 
ATOM   8603 C CG  . PHE   E 5 453 ? 108.000 153.515 157.002 1.00 134.33 ? 302 PHE   R CG  1 
ATOM   8604 C CD1 . PHE   E 5 453 ? 106.965 152.606 156.842 1.00 134.60 ? 302 PHE   R CD1 1 
ATOM   8605 C CD2 . PHE   E 5 453 ? 109.148 153.107 157.663 1.00 134.15 ? 302 PHE   R CD2 1 
ATOM   8606 C CE1 . PHE   E 5 453 ? 107.073 151.315 157.328 1.00 133.55 ? 302 PHE   R CE1 1 
ATOM   8607 C CE2 . PHE   E 5 453 ? 109.264 151.817 158.152 1.00 133.93 ? 302 PHE   R CE2 1 
ATOM   8608 C CZ  . PHE   E 5 453 ? 108.224 150.921 157.984 1.00 133.42 ? 302 PHE   R CZ  1 
ATOM   8609 N N   . LYS   E 5 454 ? 105.213 156.779 154.732 1.00 138.66 ? 303 LYS   R N   1 
ATOM   8610 C CA  . LYS   E 5 454 ? 104.719 158.127 154.476 1.00 137.82 ? 303 LYS   R CA  1 
ATOM   8611 C C   . LYS   E 5 454 ? 103.203 158.191 154.625 1.00 137.14 ? 303 LYS   R C   1 
ATOM   8612 O O   . LYS   E 5 454 ? 102.468 157.552 153.871 1.00 136.71 ? 303 LYS   R O   1 
ATOM   8613 C CB  . LYS   E 5 454 ? 105.132 158.594 153.079 1.00 137.71 ? 303 LYS   R CB  1 
ATOM   8614 C CG  . LYS   E 5 454 ? 104.824 160.056 152.797 1.00 136.53 ? 303 LYS   R CG  1 
ATOM   8615 C CD  . LYS   E 5 454 ? 105.238 160.447 151.387 1.00 136.34 ? 303 LYS   R CD  1 
ATOM   8616 C CE  . LYS   E 5 454 ? 104.879 161.893 151.087 1.00 136.81 ? 303 LYS   R CE  1 
ATOM   8617 N NZ  . LYS   E 5 454 ? 105.123 162.241 149.660 1.00 137.26 ? 303 LYS   R NZ  1 
HETATM 8618 C C10 . A1AEI F 6 .   ? 137.382 139.445 147.695 1.00 67.09  ? 601 A1AEI R C10 1 
HETATM 8619 C C13 . A1AEI F 6 .   ? 138.731 135.869 147.890 1.00 67.64  ? 601 A1AEI R C13 1 
HETATM 8620 C C20 . A1AEI F 6 .   ? 140.651 135.427 146.526 1.00 68.72  ? 601 A1AEI R C20 1 
HETATM 8621 C C21 . A1AEI F 6 .   ? 140.665 136.748 146.124 1.00 70.41  ? 601 A1AEI R C21 1 
HETATM 8622 C C22 . A1AEI F 6 .   ? 139.709 137.620 146.604 1.00 70.49  ? 601 A1AEI R C22 1 
HETATM 8623 C C01 . A1AEI F 6 .   ? 134.321 141.485 147.989 1.00 71.15  ? 601 A1AEI R C01 1 
HETATM 8624 C C02 . A1AEI F 6 .   ? 135.756 141.071 147.682 1.00 71.73  ? 601 A1AEI R C02 1 
HETATM 8625 C C03 . A1AEI F 6 .   ? 136.648 141.973 147.124 1.00 70.74  ? 601 A1AEI R C03 1 
HETATM 8626 C C04 . A1AEI F 6 .   ? 137.934 141.528 146.872 1.00 69.32  ? 601 A1AEI R C04 1 
HETATM 8627 C C05 . A1AEI F 6 .   ? 138.979 142.457 146.261 1.00 73.21  ? 601 A1AEI R C05 1 
HETATM 8628 C C12 . A1AEI F 6 .   ? 138.735 137.195 147.492 1.00 68.65  ? 601 A1AEI R C12 1 
HETATM 8629 C C14 . A1AEI F 6 .   ? 137.674 135.344 148.859 1.00 71.95  ? 601 A1AEI R C14 1 
HETATM 8630 C C19 . A1AEI F 6 .   ? 139.688 134.994 147.414 1.00 65.58  ? 601 A1AEI R C19 1 
HETATM 8631 F F06 . A1AEI F 6 .   ? 138.665 143.753 146.544 1.00 78.07  ? 601 A1AEI R F06 1 
HETATM 8632 F F07 . A1AEI F 6 .   ? 140.205 142.170 146.781 1.00 73.16  ? 601 A1AEI R F07 1 
HETATM 8633 F F08 . A1AEI F 6 .   ? 139.016 142.274 144.913 1.00 74.87  ? 601 A1AEI R F08 1 
HETATM 8634 N N09 . A1AEI F 6 .   ? 138.251 140.287 147.171 1.00 66.90  ? 601 A1AEI R N09 1 
HETATM 8635 N N11 . A1AEI F 6 .   ? 137.702 138.066 148.040 1.00 65.11  ? 601 A1AEI R N11 1 
HETATM 8636 N N15 . A1AEI F 6 .   ? 136.346 135.432 148.698 1.00 67.68  ? 601 A1AEI R N15 1 
HETATM 8637 N N16 . A1AEI F 6 .   ? 135.750 134.840 149.755 1.00 72.33  ? 601 A1AEI R N16 1 
HETATM 8638 N N17 . A1AEI F 6 .   ? 136.709 134.384 150.564 1.00 74.70  ? 601 A1AEI R N17 1 
HETATM 8639 N N18 . A1AEI F 6 .   ? 137.907 134.692 150.009 1.00 75.40  ? 601 A1AEI R N18 1 
HETATM 8640 N N23 . A1AEI F 6 .   ? 136.155 139.844 147.949 1.00 69.12  ? 601 A1AEI R N23 1 
HETATM 8641 C C1  . CLR   G 7 .   ? 126.590 116.129 166.129 1.00 74.40  ? 602 CLR   R C1  1 
HETATM 8642 C C2  . CLR   G 7 .   ? 125.750 116.256 167.398 1.00 74.86  ? 602 CLR   R C2  1 
HETATM 8643 C C3  . CLR   G 7 .   ? 124.258 115.925 167.182 1.00 77.20  ? 602 CLR   R C3  1 
HETATM 8644 C C4  . CLR   G 7 .   ? 123.716 116.671 165.938 1.00 77.02  ? 602 CLR   R C4  1 
HETATM 8645 C C5  . CLR   G 7 .   ? 124.687 117.571 165.187 1.00 73.08  ? 602 CLR   R C5  1 
HETATM 8646 C C6  . CLR   G 7 .   ? 124.280 118.785 164.782 1.00 70.65  ? 602 CLR   R C6  1 
HETATM 8647 C C7  . CLR   G 7 .   ? 125.191 119.754 164.013 1.00 68.68  ? 602 CLR   R C7  1 
HETATM 8648 C C8  . CLR   G 7 .   ? 126.583 119.144 163.679 1.00 64.75  ? 602 CLR   R C8  1 
HETATM 8649 C C9  . CLR   G 7 .   ? 127.040 118.197 164.824 1.00 67.70  ? 602 CLR   R C9  1 
HETATM 8650 C C10 . CLR   G 7 .   ? 126.092 116.990 164.943 1.00 72.70  ? 602 CLR   R C10 1 
HETATM 8651 C C11 . CLR   G 7 .   ? 128.525 117.828 164.720 1.00 71.19  ? 602 CLR   R C11 1 
HETATM 8652 C C12 . CLR   G 7 .   ? 129.411 119.081 164.641 1.00 73.34  ? 602 CLR   R C12 1 
HETATM 8653 C C13 . CLR   G 7 .   ? 129.046 119.891 163.363 1.00 73.00  ? 602 CLR   R C13 1 
HETATM 8654 C C14 . CLR   G 7 .   ? 127.551 120.299 163.564 1.00 73.08  ? 602 CLR   R C14 1 
HETATM 8655 C C15 . CLR   G 7 .   ? 127.251 121.349 162.448 1.00 75.64  ? 602 CLR   R C15 1 
HETATM 8656 C C16 . CLR   G 7 .   ? 128.617 122.154 162.392 1.00 71.54  ? 602 CLR   R C16 1 
HETATM 8657 C C17 . CLR   G 7 .   ? 129.695 121.315 163.236 1.00 70.00  ? 602 CLR   R C17 1 
HETATM 8658 C C18 . CLR   G 7 .   ? 129.256 119.096 162.070 1.00 71.17  ? 602 CLR   R C18 1 
HETATM 8659 C C19 . CLR   G 7 .   ? 126.130 116.165 163.622 1.00 73.79  ? 602 CLR   R C19 1 
HETATM 8660 C C20 . CLR   G 7 .   ? 131.092 121.367 162.592 1.00 69.13  ? 602 CLR   R C20 1 
HETATM 8661 C C21 . CLR   G 7 .   ? 132.291 120.974 163.495 1.00 72.14  ? 602 CLR   R C21 1 
HETATM 8662 C C22 . CLR   G 7 .   ? 131.348 122.836 162.097 1.00 68.81  ? 602 CLR   R C22 1 
HETATM 8663 C C23 . CLR   G 7 .   ? 131.803 123.811 163.188 1.00 73.78  ? 602 CLR   R C23 1 
HETATM 8664 C C24 . CLR   G 7 .   ? 132.707 124.823 162.397 1.00 74.80  ? 602 CLR   R C24 1 
HETATM 8665 C C25 . CLR   G 7 .   ? 134.033 124.115 162.060 1.00 71.89  ? 602 CLR   R C25 1 
HETATM 8666 C C26 . CLR   G 7 .   ? 134.780 125.023 161.049 1.00 73.36  ? 602 CLR   R C26 1 
HETATM 8667 C C27 . CLR   G 7 .   ? 134.861 123.729 163.309 1.00 71.75  ? 602 CLR   R C27 1 
HETATM 8668 O O1  . CLR   G 7 .   ? 123.969 114.534 167.143 1.00 73.86  ? 602 CLR   R O1  1 
# 
