data_8VY7
# 
_entry.id   8VY7 
# 
_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   8VY7         pdb_00008vy7 10.2210/pdb8vy7/pdb 
WWPDB D_1000281447 ?            ?                   
EMDB  EMD-43647    ?            ?                   
# 
_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                        8VY7 
_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-1'                    EMD-43647 'associated EM volume' 
EMDB 'Locally refined map for Gi-coupled TAS2R14'     EMD-43656 'other EM volume'      
PDB  'Structure of Ggust-coupled TAS2R14'             8VY9      unspecified            
EMDB 'Globally refined map for Ggust-coupled TAS2R14' EMD-43650 'other EM volume'      
EMDB 'Locally refined map for Ggust-coupled TAS2R14'  EMD-43657 '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(i) subunit alpha-1'                           40414.047 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                  42805.473 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'                                                   70931.797 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 
1 'Adenylate cyclase-inhibiting G alpha protein' 
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 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;HHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHW
GTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHT
GYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFT
GHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKAD
RAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGGSGGGGSGGSSSGGGGSGGGGSGGSSSGGVSGWRLFKKISGG
S
;
;HHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHW
GTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHT
GYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFT
GHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKAD
RAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGGSGGGGSGGSSSGGGGSGGGGSGGSSSGGVSGWRLFKKISGG
S
;
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
SVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFGSAGSAGSGGSGGGSGGGGSGGSSSGG
VFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKV
VYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTIN
;
;DYKDDDDAKLQTMHHHHHHHHHHENLYFQGGTTMADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPP
KLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLGSTLEVLFQGPMGGVIKSIF
TFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIW
TVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDS
SNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFI
SVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFGSAGSAGSGGSGGGSGGGGSGGSSSGG
VFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKV
VYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTIN
;
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   CYS n 
1 4   THR n 
1 5   LEU 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  VAL 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  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU 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  ASN n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 ALA n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 SER n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   HIS n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   LEU n 
2 8   GLU n 
2 9   VAL n 
2 10  LEU n 
2 11  PHE n 
2 12  GLN n 
2 13  GLY n 
2 14  PRO n 
2 15  GLY n 
2 16  SER n 
2 17  SER n 
2 18  GLY n 
2 19  SER n 
2 20  GLU n 
2 21  LEU n 
2 22  ASP n 
2 23  GLN n 
2 24  LEU n 
2 25  ARG n 
2 26  GLN n 
2 27  GLU n 
2 28  ALA n 
2 29  GLU n 
2 30  GLN n 
2 31  LEU n 
2 32  LYS n 
2 33  ASN n 
2 34  GLN n 
2 35  ILE n 
2 36  ARG n 
2 37  ASP n 
2 38  ALA n 
2 39  ARG n 
2 40  LYS n 
2 41  ALA n 
2 42  CYS n 
2 43  ALA n 
2 44  ASP n 
2 45  ALA n 
2 46  THR n 
2 47  LEU n 
2 48  SER n 
2 49  GLN n 
2 50  ILE n 
2 51  THR n 
2 52  ASN n 
2 53  ASN n 
2 54  ILE n 
2 55  ASP n 
2 56  PRO n 
2 57  VAL n 
2 58  GLY n 
2 59  ARG n 
2 60  ILE n 
2 61  GLN n 
2 62  MET n 
2 63  ARG n 
2 64  THR n 
2 65  ARG n 
2 66  ARG n 
2 67  THR n 
2 68  LEU n 
2 69  ARG n 
2 70  GLY n 
2 71  HIS n 
2 72  LEU n 
2 73  ALA n 
2 74  LYS n 
2 75  ILE n 
2 76  TYR n 
2 77  ALA n 
2 78  MET n 
2 79  HIS n 
2 80  TRP n 
2 81  GLY n 
2 82  THR n 
2 83  ASP n 
2 84  SER n 
2 85  ARG n 
2 86  LEU n 
2 87  LEU n 
2 88  VAL n 
2 89  SER n 
2 90  ALA n 
2 91  SER n 
2 92  GLN n 
2 93  ASP n 
2 94  GLY n 
2 95  LYS n 
2 96  LEU n 
2 97  ILE n 
2 98  ILE n 
2 99  TRP n 
2 100 ASP n 
2 101 SER n 
2 102 TYR n 
2 103 THR n 
2 104 THR n 
2 105 ASN n 
2 106 LYS n 
2 107 VAL n 
2 108 HIS n 
2 109 ALA n 
2 110 ILE n 
2 111 PRO n 
2 112 LEU n 
2 113 ARG n 
2 114 SER n 
2 115 SER n 
2 116 TRP n 
2 117 VAL n 
2 118 MET n 
2 119 THR n 
2 120 CYS n 
2 121 ALA n 
2 122 TYR n 
2 123 ALA n 
2 124 PRO n 
2 125 SER n 
2 126 GLY n 
2 127 ASN n 
2 128 TYR n 
2 129 VAL n 
2 130 ALA n 
2 131 CYS n 
2 132 GLY n 
2 133 GLY n 
2 134 LEU n 
2 135 ASP n 
2 136 ASN n 
2 137 ILE n 
2 138 CYS n 
2 139 SER n 
2 140 ILE n 
2 141 TYR n 
2 142 ASN n 
2 143 LEU n 
2 144 LYS n 
2 145 THR n 
2 146 ARG n 
2 147 GLU n 
2 148 GLY n 
2 149 ASN n 
2 150 VAL n 
2 151 ARG n 
2 152 VAL n 
2 153 SER n 
2 154 ARG n 
2 155 GLU n 
2 156 LEU n 
2 157 ALA n 
2 158 GLY n 
2 159 HIS n 
2 160 THR n 
2 161 GLY n 
2 162 TYR n 
2 163 LEU n 
2 164 SER n 
2 165 CYS n 
2 166 CYS n 
2 167 ARG n 
2 168 PHE n 
2 169 LEU n 
2 170 ASP n 
2 171 ASP n 
2 172 ASN n 
2 173 GLN n 
2 174 ILE n 
2 175 VAL n 
2 176 THR n 
2 177 SER n 
2 178 SER n 
2 179 GLY n 
2 180 ASP n 
2 181 THR n 
2 182 THR n 
2 183 CYS n 
2 184 ALA n 
2 185 LEU n 
2 186 TRP n 
2 187 ASP n 
2 188 ILE n 
2 189 GLU n 
2 190 THR n 
2 191 GLY n 
2 192 GLN n 
2 193 GLN n 
2 194 THR n 
2 195 THR n 
2 196 THR n 
2 197 PHE n 
2 198 THR n 
2 199 GLY n 
2 200 HIS n 
2 201 THR n 
2 202 GLY n 
2 203 ASP n 
2 204 VAL n 
2 205 MET n 
2 206 SER n 
2 207 LEU n 
2 208 SER n 
2 209 LEU n 
2 210 ALA n 
2 211 PRO n 
2 212 ASP n 
2 213 THR n 
2 214 ARG n 
2 215 LEU n 
2 216 PHE n 
2 217 VAL n 
2 218 SER n 
2 219 GLY n 
2 220 ALA n 
2 221 CYS n 
2 222 ASP n 
2 223 ALA n 
2 224 SER n 
2 225 ALA n 
2 226 LYS n 
2 227 LEU n 
2 228 TRP n 
2 229 ASP n 
2 230 VAL n 
2 231 ARG n 
2 232 GLU n 
2 233 GLY n 
2 234 MET n 
2 235 CYS n 
2 236 ARG n 
2 237 GLN n 
2 238 THR n 
2 239 PHE n 
2 240 THR n 
2 241 GLY n 
2 242 HIS n 
2 243 GLU n 
2 244 SER n 
2 245 ASP n 
2 246 ILE n 
2 247 ASN n 
2 248 ALA n 
2 249 ILE n 
2 250 CYS n 
2 251 PHE n 
2 252 PHE n 
2 253 PRO n 
2 254 ASN n 
2 255 GLY n 
2 256 ASN n 
2 257 ALA n 
2 258 PHE n 
2 259 ALA n 
2 260 THR n 
2 261 GLY n 
2 262 SER n 
2 263 ASP n 
2 264 ASP n 
2 265 ALA n 
2 266 THR n 
2 267 CYS n 
2 268 ARG n 
2 269 LEU n 
2 270 PHE n 
2 271 ASP n 
2 272 LEU n 
2 273 ARG n 
2 274 ALA n 
2 275 ASP n 
2 276 GLN n 
2 277 GLU n 
2 278 LEU n 
2 279 MET n 
2 280 THR n 
2 281 TYR n 
2 282 SER n 
2 283 HIS n 
2 284 ASP n 
2 285 ASN n 
2 286 ILE n 
2 287 ILE n 
2 288 CYS n 
2 289 GLY n 
2 290 ILE n 
2 291 THR n 
2 292 SER n 
2 293 VAL n 
2 294 SER n 
2 295 PHE n 
2 296 SER n 
2 297 LYS n 
2 298 SER n 
2 299 GLY n 
2 300 ARG n 
2 301 LEU n 
2 302 LEU n 
2 303 LEU n 
2 304 ALA n 
2 305 GLY n 
2 306 TYR n 
2 307 ASP n 
2 308 ASP n 
2 309 PHE n 
2 310 ASN n 
2 311 CYS n 
2 312 ASN n 
2 313 VAL n 
2 314 TRP n 
2 315 ASP n 
2 316 ALA n 
2 317 LEU n 
2 318 LYS n 
2 319 ALA n 
2 320 ASP n 
2 321 ARG n 
2 322 ALA n 
2 323 GLY n 
2 324 VAL n 
2 325 LEU n 
2 326 ALA n 
2 327 GLY n 
2 328 HIS n 
2 329 ASP n 
2 330 ASN n 
2 331 ARG n 
2 332 VAL n 
2 333 SER n 
2 334 CYS n 
2 335 LEU n 
2 336 GLY n 
2 337 VAL n 
2 338 THR n 
2 339 ASP n 
2 340 ASP n 
2 341 GLY n 
2 342 MET n 
2 343 ALA n 
2 344 VAL n 
2 345 ALA n 
2 346 THR n 
2 347 GLY n 
2 348 SER n 
2 349 TRP n 
2 350 ASP n 
2 351 SER n 
2 352 PHE n 
2 353 LEU n 
2 354 LYS n 
2 355 ILE n 
2 356 TRP n 
2 357 ASN n 
2 358 GLY n 
2 359 GLY n 
2 360 SER n 
2 361 GLY n 
2 362 GLY n 
2 363 GLY n 
2 364 GLY n 
2 365 SER n 
2 366 GLY n 
2 367 GLY n 
2 368 SER n 
2 369 SER n 
2 370 SER n 
2 371 GLY n 
2 372 GLY n 
2 373 GLY n 
2 374 GLY n 
2 375 SER n 
2 376 GLY n 
2 377 GLY n 
2 378 GLY n 
2 379 GLY n 
2 380 SER n 
2 381 GLY n 
2 382 GLY n 
2 383 SER n 
2 384 SER n 
2 385 SER n 
2 386 GLY n 
2 387 GLY n 
2 388 VAL n 
2 389 SER n 
2 390 GLY n 
2 391 TRP n 
2 392 ARG n 
2 393 LEU n 
2 394 PHE n 
2 395 LYS n 
2 396 LYS n 
2 397 ILE n 
2 398 SER n 
2 399 GLY n 
2 400 GLY n 
2 401 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 GLY n 
5 455 SER n 
5 456 ALA n 
5 457 GLY n 
5 458 SER n 
5 459 ALA n 
5 460 GLY n 
5 461 SER n 
5 462 GLY n 
5 463 GLY n 
5 464 SER n 
5 465 GLY n 
5 466 GLY n 
5 467 GLY n 
5 468 SER n 
5 469 GLY n 
5 470 GLY n 
5 471 GLY n 
5 472 GLY n 
5 473 SER n 
5 474 GLY n 
5 475 GLY n 
5 476 SER n 
5 477 SER n 
5 478 SER n 
5 479 GLY n 
5 480 GLY n 
5 481 VAL n 
5 482 PHE n 
5 483 THR n 
5 484 LEU n 
5 485 GLU n 
5 486 ASP n 
5 487 PHE n 
5 488 VAL n 
5 489 GLY n 
5 490 ASP n 
5 491 TRP n 
5 492 GLU n 
5 493 GLN n 
5 494 THR n 
5 495 ALA n 
5 496 ALA n 
5 497 TYR n 
5 498 ASN n 
5 499 LEU n 
5 500 ASP n 
5 501 GLN n 
5 502 VAL n 
5 503 LEU n 
5 504 GLU n 
5 505 GLN n 
5 506 GLY n 
5 507 GLY n 
5 508 VAL n 
5 509 SER n 
5 510 SER n 
5 511 LEU n 
5 512 LEU n 
5 513 GLN n 
5 514 ASN n 
5 515 LEU n 
5 516 ALA n 
5 517 VAL n 
5 518 SER n 
5 519 VAL n 
5 520 THR n 
5 521 PRO n 
5 522 ILE n 
5 523 GLN n 
5 524 ARG n 
5 525 ILE n 
5 526 VAL n 
5 527 ARG n 
5 528 SER n 
5 529 GLY n 
5 530 GLU n 
5 531 ASN n 
5 532 ALA n 
5 533 LEU n 
5 534 LYS n 
5 535 ILE n 
5 536 ASP n 
5 537 ILE n 
5 538 HIS n 
5 539 VAL n 
5 540 ILE n 
5 541 ILE n 
5 542 PRO n 
5 543 TYR n 
5 544 GLU n 
5 545 GLY n 
5 546 LEU n 
5 547 SER n 
5 548 ALA n 
5 549 ASP n 
5 550 GLN n 
5 551 MET n 
5 552 ALA n 
5 553 GLN n 
5 554 ILE n 
5 555 GLU n 
5 556 GLU n 
5 557 VAL n 
5 558 PHE n 
5 559 LYS n 
5 560 VAL n 
5 561 VAL n 
5 562 TYR n 
5 563 PRO n 
5 564 VAL n 
5 565 ASP n 
5 566 ASP n 
5 567 HIS n 
5 568 HIS n 
5 569 PHE n 
5 570 LYS n 
5 571 VAL n 
5 572 ILE n 
5 573 LEU n 
5 574 PRO n 
5 575 TYR n 
5 576 GLY n 
5 577 THR n 
5 578 LEU n 
5 579 VAL n 
5 580 ILE n 
5 581 ASP n 
5 582 GLY n 
5 583 VAL n 
5 584 THR n 
5 585 PRO n 
5 586 ASN n 
5 587 MET n 
5 588 LEU n 
5 589 ASN n 
5 590 TYR n 
5 591 PHE n 
5 592 GLY n 
5 593 ARG n 
5 594 PRO n 
5 595 TYR n 
5 596 GLU n 
5 597 GLY n 
5 598 ILE n 
5 599 ALA n 
5 600 VAL n 
5 601 PHE n 
5 602 ASP n 
5 603 GLY n 
5 604 LYS n 
5 605 LYS n 
5 606 ILE n 
5 607 THR n 
5 608 VAL n 
5 609 THR n 
5 610 GLY n 
5 611 THR n 
5 612 LEU n 
5 613 TRP n 
5 614 ASN n 
5 615 GLY n 
5 616 ASN n 
5 617 LYS n 
5 618 ILE n 
5 619 ILE n 
5 620 ASP n 
5 621 GLU n 
5 622 ARG n 
5 623 LEU n 
5 624 ILE n 
5 625 THR n 
5 626 PRO n 
5 627 ASP n 
5 628 GLY n 
5 629 SER n 
5 630 MET n 
5 631 LEU n 
5 632 PHE n 
5 633 ARG n 
5 634 VAL n 
5 635 THR n 
5 636 ILE n 
5 637 ASN 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   354 human ? GNAI1   ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   401 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 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   151 human ? ?       ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 152 453 human ? TAS2R14 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 454 637 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   CYS 3   3    ?   ?   ?   A . n 
A 1 4   THR 4   4    ?   ?   ?   A . n 
A 1 5   LEU 5   5    5   LEU LEU 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  VAL 13  13   13  VAL VAL 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  ARG 21  21   21  ARG ARG 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  GLY 27  27   27  GLY GLY A . n 
A 1 28  GLU 28  28   28  GLU GLU A . n 
A 1 29  LYS 29  29   29  LYS LYS A . n 
A 1 30  ALA 30  30   30  ALA ALA 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  GLU 33  33   33  GLU GLU 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  ASN 47  47   47  ASN ASN 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  MET 53  53   53  MET MET A . n 
A 1 54  LYS 54  54   54  LYS LYS A . n 
A 1 55  ILE 55  55   ?   ?   ?   A . n 
A 1 56  ILE 56  56   ?   ?   ?   A . n 
A 1 57  HIS 57  57   ?   ?   ?   A . n 
A 1 58  GLU 58  58   ?   ?   ?   A . n 
A 1 59  ALA 59  59   ?   ?   ?   A . n 
A 1 60  GLY 60  60   ?   ?   ?   A . n 
A 1 61  TYR 61  61   ?   ?   ?   A . n 
A 1 62  SER 62  62   ?   ?   ?   A . n 
A 1 63  GLU 63  63   ?   ?   ?   A . n 
A 1 64  GLU 64  64   ?   ?   ?   A . n 
A 1 65  GLU 65  65   ?   ?   ?   A . n 
A 1 66  CYS 66  66   ?   ?   ?   A . n 
A 1 67  LYS 67  67   ?   ?   ?   A . n 
A 1 68  GLN 68  68   ?   ?   ?   A . n 
A 1 69  TYR 69  69   ?   ?   ?   A . n 
A 1 70  LYS 70  70   ?   ?   ?   A . n 
A 1 71  ALA 71  71   ?   ?   ?   A . n 
A 1 72  VAL 72  72   ?   ?   ?   A . n 
A 1 73  VAL 73  73   ?   ?   ?   A . n 
A 1 74  TYR 74  74   ?   ?   ?   A . n 
A 1 75  SER 75  75   ?   ?   ?   A . n 
A 1 76  ASN 76  76   ?   ?   ?   A . n 
A 1 77  THR 77  77   ?   ?   ?   A . n 
A 1 78  ILE 78  78   ?   ?   ?   A . n 
A 1 79  GLN 79  79   ?   ?   ?   A . n 
A 1 80  SER 80  80   ?   ?   ?   A . n 
A 1 81  ILE 81  81   ?   ?   ?   A . n 
A 1 82  ILE 82  82   ?   ?   ?   A . n 
A 1 83  ALA 83  83   ?   ?   ?   A . n 
A 1 84  ILE 84  84   ?   ?   ?   A . n 
A 1 85  ILE 85  85   ?   ?   ?   A . n 
A 1 86  ARG 86  86   ?   ?   ?   A . n 
A 1 87  ALA 87  87   ?   ?   ?   A . n 
A 1 88  MET 88  88   ?   ?   ?   A . n 
A 1 89  GLY 89  89   ?   ?   ?   A . n 
A 1 90  ARG 90  90   ?   ?   ?   A . n 
A 1 91  LEU 91  91   ?   ?   ?   A . n 
A 1 92  LYS 92  92   ?   ?   ?   A . n 
A 1 93  ILE 93  93   ?   ?   ?   A . n 
A 1 94  ASP 94  94   ?   ?   ?   A . n 
A 1 95  PHE 95  95   ?   ?   ?   A . n 
A 1 96  GLY 96  96   ?   ?   ?   A . n 
A 1 97  ASP 97  97   ?   ?   ?   A . n 
A 1 98  SER 98  98   ?   ?   ?   A . n 
A 1 99  ALA 99  99   ?   ?   ?   A . n 
A 1 100 ARG 100 100  ?   ?   ?   A . n 
A 1 101 ALA 101 101  ?   ?   ?   A . n 
A 1 102 ASP 102 102  ?   ?   ?   A . n 
A 1 103 ASP 103 103  ?   ?   ?   A . n 
A 1 104 ALA 104 104  ?   ?   ?   A . n 
A 1 105 ARG 105 105  ?   ?   ?   A . n 
A 1 106 GLN 106 106  ?   ?   ?   A . n 
A 1 107 LEU 107 107  ?   ?   ?   A . n 
A 1 108 PHE 108 108  ?   ?   ?   A . n 
A 1 109 VAL 109 109  ?   ?   ?   A . n 
A 1 110 LEU 110 110  ?   ?   ?   A . n 
A 1 111 ALA 111 111  ?   ?   ?   A . n 
A 1 112 GLY 112 112  ?   ?   ?   A . n 
A 1 113 ALA 113 113  ?   ?   ?   A . n 
A 1 114 ALA 114 114  ?   ?   ?   A . n 
A 1 115 GLU 115 115  ?   ?   ?   A . n 
A 1 116 GLU 116 116  ?   ?   ?   A . n 
A 1 117 GLY 117 117  ?   ?   ?   A . n 
A 1 118 PHE 118 118  ?   ?   ?   A . n 
A 1 119 MET 119 119  ?   ?   ?   A . n 
A 1 120 THR 120 120  ?   ?   ?   A . n 
A 1 121 ALA 121 121  ?   ?   ?   A . n 
A 1 122 GLU 122 122  ?   ?   ?   A . n 
A 1 123 LEU 123 123  ?   ?   ?   A . n 
A 1 124 ALA 124 124  ?   ?   ?   A . n 
A 1 125 GLY 125 125  ?   ?   ?   A . n 
A 1 126 VAL 126 126  ?   ?   ?   A . n 
A 1 127 ILE 127 127  ?   ?   ?   A . n 
A 1 128 LYS 128 128  ?   ?   ?   A . n 
A 1 129 ARG 129 129  ?   ?   ?   A . n 
A 1 130 LEU 130 130  ?   ?   ?   A . n 
A 1 131 TRP 131 131  ?   ?   ?   A . n 
A 1 132 LYS 132 132  ?   ?   ?   A . n 
A 1 133 ASP 133 133  ?   ?   ?   A . n 
A 1 134 SER 134 134  ?   ?   ?   A . n 
A 1 135 GLY 135 135  ?   ?   ?   A . n 
A 1 136 VAL 136 136  ?   ?   ?   A . n 
A 1 137 GLN 137 137  ?   ?   ?   A . n 
A 1 138 ALA 138 138  ?   ?   ?   A . n 
A 1 139 CYS 139 139  ?   ?   ?   A . n 
A 1 140 PHE 140 140  ?   ?   ?   A . n 
A 1 141 ASN 141 141  ?   ?   ?   A . n 
A 1 142 ARG 142 142  ?   ?   ?   A . n 
A 1 143 SER 143 143  ?   ?   ?   A . n 
A 1 144 ARG 144 144  ?   ?   ?   A . n 
A 1 145 GLU 145 145  ?   ?   ?   A . n 
A 1 146 TYR 146 146  ?   ?   ?   A . n 
A 1 147 GLN 147 147  ?   ?   ?   A . n 
A 1 148 LEU 148 148  ?   ?   ?   A . n 
A 1 149 ASN 149 149  ?   ?   ?   A . n 
A 1 150 ASP 150 150  ?   ?   ?   A . n 
A 1 151 SER 151 151  ?   ?   ?   A . n 
A 1 152 ALA 152 152  ?   ?   ?   A . n 
A 1 153 ALA 153 153  ?   ?   ?   A . n 
A 1 154 TYR 154 154  ?   ?   ?   A . n 
A 1 155 TYR 155 155  ?   ?   ?   A . n 
A 1 156 LEU 156 156  ?   ?   ?   A . n 
A 1 157 ASN 157 157  ?   ?   ?   A . n 
A 1 158 ASP 158 158  ?   ?   ?   A . n 
A 1 159 LEU 159 159  ?   ?   ?   A . n 
A 1 160 ASP 160 160  ?   ?   ?   A . n 
A 1 161 ARG 161 161  ?   ?   ?   A . n 
A 1 162 ILE 162 162  ?   ?   ?   A . n 
A 1 163 ALA 163 163  ?   ?   ?   A . n 
A 1 164 GLN 164 164  ?   ?   ?   A . n 
A 1 165 PRO 165 165  ?   ?   ?   A . n 
A 1 166 ASN 166 166  ?   ?   ?   A . n 
A 1 167 TYR 167 167  ?   ?   ?   A . n 
A 1 168 ILE 168 168  ?   ?   ?   A . n 
A 1 169 PRO 169 169  ?   ?   ?   A . n 
A 1 170 THR 170 170  ?   ?   ?   A . n 
A 1 171 GLN 171 171  ?   ?   ?   A . n 
A 1 172 GLN 172 172  ?   ?   ?   A . n 
A 1 173 ASP 173 173  ?   ?   ?   A . n 
A 1 174 VAL 174 174  ?   ?   ?   A . n 
A 1 175 LEU 175 175  ?   ?   ?   A . n 
A 1 176 ARG 176 176  ?   ?   ?   A . n 
A 1 177 THR 177 177  ?   ?   ?   A . n 
A 1 178 ARG 178 178  ?   ?   ?   A . n 
A 1 179 VAL 179 179  ?   ?   ?   A . n 
A 1 180 LYS 180 180  ?   ?   ?   A . n 
A 1 181 THR 181 181  ?   ?   ?   A . n 
A 1 182 THR 182 182  182 THR THR A . n 
A 1 183 GLY 183 183  183 GLY GLY A . n 
A 1 184 ILE 184 184  184 ILE ILE A . n 
A 1 185 VAL 185 185  185 VAL VAL A . n 
A 1 186 GLU 186 186  186 GLU GLU A . n 
A 1 187 THR 187 187  187 THR THR A . n 
A 1 188 HIS 188 188  188 HIS HIS A . n 
A 1 189 PHE 189 189  189 PHE PHE A . n 
A 1 190 THR 190 190  190 THR THR A . n 
A 1 191 PHE 191 191  191 PHE PHE A . n 
A 1 192 LYS 192 192  192 LYS LYS A . n 
A 1 193 ASP 193 193  193 ASP ASP A . n 
A 1 194 LEU 194 194  194 LEU LEU A . n 
A 1 195 HIS 195 195  195 HIS HIS A . n 
A 1 196 PHE 196 196  196 PHE PHE A . n 
A 1 197 LYS 197 197  197 LYS LYS A . n 
A 1 198 MET 198 198  198 MET MET A . n 
A 1 199 PHE 199 199  199 PHE PHE A . n 
A 1 200 ASP 200 200  200 ASP ASP A . n 
A 1 201 VAL 201 201  201 VAL VAL A . n 
A 1 202 GLY 202 202  202 GLY GLY A . n 
A 1 203 ALA 203 203  203 ALA ALA A . n 
A 1 204 GLN 204 204  204 GLN GLN A . n 
A 1 205 ARG 205 205  205 ARG ARG A . n 
A 1 206 SER 206 206  206 SER SER A . n 
A 1 207 GLU 207 207  207 GLU GLU A . n 
A 1 208 ARG 208 208  208 ARG ARG A . n 
A 1 209 LYS 209 209  209 LYS LYS A . n 
A 1 210 LYS 210 210  210 LYS LYS A . n 
A 1 211 TRP 211 211  211 TRP TRP A . n 
A 1 212 ILE 212 212  212 ILE ILE A . n 
A 1 213 HIS 213 213  213 HIS HIS A . n 
A 1 214 CYS 214 214  214 CYS CYS A . n 
A 1 215 PHE 215 215  215 PHE PHE A . n 
A 1 216 GLU 216 216  216 GLU GLU A . n 
A 1 217 GLY 217 217  217 GLY GLY A . n 
A 1 218 VAL 218 218  218 VAL VAL A . n 
A 1 219 THR 219 219  219 THR THR A . n 
A 1 220 ALA 220 220  220 ALA ALA A . n 
A 1 221 ILE 221 221  221 ILE ILE A . n 
A 1 222 ILE 222 222  222 ILE ILE A . n 
A 1 223 PHE 223 223  223 PHE PHE A . n 
A 1 224 CYS 224 224  224 CYS CYS A . n 
A 1 225 VAL 225 225  225 VAL VAL A . n 
A 1 226 ALA 226 226  226 ALA ALA A . n 
A 1 227 LEU 227 227  227 LEU LEU A . n 
A 1 228 SER 228 228  228 SER SER A . n 
A 1 229 ASP 229 229  229 ASP ASP A . n 
A 1 230 TYR 230 230  230 TYR TYR A . n 
A 1 231 ASP 231 231  231 ASP ASP A . n 
A 1 232 LEU 232 232  232 LEU LEU A . n 
A 1 233 VAL 233 233  233 VAL VAL A . n 
A 1 234 LEU 234 234  234 LEU LEU A . n 
A 1 235 ALA 235 235  235 ALA ALA A . n 
A 1 236 GLU 236 236  236 GLU GLU A . n 
A 1 237 ASP 237 237  237 ASP ASP A . n 
A 1 238 GLU 238 238  238 GLU GLU A . n 
A 1 239 GLU 239 239  239 GLU GLU A . n 
A 1 240 MET 240 240  240 MET MET A . n 
A 1 241 ASN 241 241  241 ASN ASN A . n 
A 1 242 ARG 242 242  242 ARG ARG A . n 
A 1 243 MET 243 243  243 MET MET A . n 
A 1 244 HIS 244 244  244 HIS HIS A . n 
A 1 245 ALA 245 245  245 ALA ALA A . n 
A 1 246 SER 246 246  246 SER SER A . n 
A 1 247 MET 247 247  247 MET MET A . n 
A 1 248 LYS 248 248  248 LYS LYS A . n 
A 1 249 LEU 249 249  249 LEU LEU A . n 
A 1 250 PHE 250 250  250 PHE PHE A . n 
A 1 251 ASP 251 251  251 ASP ASP A . n 
A 1 252 SER 252 252  252 SER SER A . n 
A 1 253 ILE 253 253  253 ILE ILE A . n 
A 1 254 CYS 254 254  254 CYS CYS A . n 
A 1 255 ASN 255 255  255 ASN ASN A . n 
A 1 256 ASN 256 256  256 ASN ASN A . n 
A 1 257 LYS 257 257  257 LYS LYS A . n 
A 1 258 TRP 258 258  258 TRP TRP A . n 
A 1 259 PHE 259 259  259 PHE PHE A . n 
A 1 260 THR 260 260  260 THR THR A . n 
A 1 261 ASP 261 261  261 ASP ASP A . n 
A 1 262 THR 262 262  262 THR THR A . n 
A 1 263 SER 263 263  263 SER SER A . n 
A 1 264 ILE 264 264  264 ILE ILE A . n 
A 1 265 ILE 265 265  265 ILE ILE A . n 
A 1 266 LEU 266 266  266 LEU LEU A . n 
A 1 267 PHE 267 267  267 PHE PHE A . n 
A 1 268 LEU 268 268  268 LEU LEU A . n 
A 1 269 ASN 269 269  269 ASN ASN A . n 
A 1 270 LYS 270 270  270 LYS LYS A . n 
A 1 271 LYS 271 271  271 LYS LYS A . n 
A 1 272 ASP 272 272  272 ASP ASP A . n 
A 1 273 LEU 273 273  273 LEU LEU A . n 
A 1 274 PHE 274 274  274 PHE PHE A . n 
A 1 275 GLU 275 275  275 GLU GLU A . n 
A 1 276 GLU 276 276  276 GLU GLU A . n 
A 1 277 LYS 277 277  277 LYS LYS A . n 
A 1 278 ILE 278 278  278 ILE ILE A . n 
A 1 279 LYS 279 279  279 LYS LYS A . n 
A 1 280 LYS 280 280  280 LYS LYS A . n 
A 1 281 SER 281 281  281 SER SER A . n 
A 1 282 PRO 282 282  282 PRO PRO A . n 
A 1 283 LEU 283 283  283 LEU LEU A . n 
A 1 284 THR 284 284  284 THR THR A . n 
A 1 285 ILE 285 285  285 ILE ILE A . n 
A 1 286 CYS 286 286  286 CYS CYS A . n 
A 1 287 TYR 287 287  287 TYR TYR A . n 
A 1 288 PRO 288 288  288 PRO PRO A . n 
A 1 289 GLU 289 289  289 GLU GLU A . n 
A 1 290 TYR 290 290  290 TYR TYR A . n 
A 1 291 ALA 291 291  291 ALA ALA A . n 
A 1 292 GLY 292 292  292 GLY GLY A . n 
A 1 293 SER 293 293  293 SER SER A . n 
A 1 294 ASN 294 294  294 ASN ASN A . n 
A 1 295 THR 295 295  295 THR THR A . n 
A 1 296 TYR 296 296  296 TYR TYR A . n 
A 1 297 GLU 297 297  297 GLU GLU A . n 
A 1 298 GLU 298 298  298 GLU GLU A . n 
A 1 299 ALA 299 299  299 ALA ALA A . n 
A 1 300 ALA 300 300  300 ALA ALA A . n 
A 1 301 ALA 301 301  301 ALA ALA A . n 
A 1 302 TYR 302 302  302 TYR TYR A . n 
A 1 303 ILE 303 303  303 ILE ILE A . n 
A 1 304 GLN 304 304  304 GLN GLN A . n 
A 1 305 CYS 305 305  305 CYS CYS A . n 
A 1 306 GLN 306 306  306 GLN GLN A . n 
A 1 307 PHE 307 307  307 PHE PHE A . n 
A 1 308 GLU 308 308  308 GLU GLU A . n 
A 1 309 ASP 309 309  309 ASP ASP A . n 
A 1 310 LEU 310 310  310 LEU LEU A . n 
A 1 311 ASN 311 311  311 ASN ASN A . n 
A 1 312 LYS 312 312  312 LYS LYS A . n 
A 1 313 ARG 313 313  313 ARG ARG A . n 
A 1 314 LYS 314 314  314 LYS LYS A . n 
A 1 315 ASP 315 315  315 ASP ASP A . n 
A 1 316 THR 316 316  316 THR THR A . n 
A 1 317 LYS 317 317  317 LYS LYS A . n 
A 1 318 GLU 318 318  318 GLU GLU A . n 
A 1 319 ILE 319 319  319 ILE ILE A . n 
A 1 320 TYR 320 320  320 TYR TYR A . n 
A 1 321 THR 321 321  321 THR THR A . n 
A 1 322 HIS 322 322  322 HIS HIS A . n 
A 1 323 PHE 323 323  323 PHE PHE A . n 
A 1 324 THR 324 324  324 THR THR A . n 
A 1 325 CYS 325 325  325 CYS CYS A . n 
A 1 326 SER 326 326  326 SER SER A . n 
A 1 327 THR 327 327  327 THR THR A . n 
A 1 328 ASP 328 328  328 ASP ASP A . n 
A 1 329 THR 329 329  329 THR THR A . n 
A 1 330 LYS 330 330  330 LYS LYS A . n 
A 1 331 ASN 331 331  331 ASN ASN A . n 
A 1 332 VAL 332 332  332 VAL VAL A . n 
A 1 333 GLN 333 333  333 GLN GLN A . n 
A 1 334 PHE 334 334  334 PHE PHE A . n 
A 1 335 VAL 335 335  335 VAL VAL A . n 
A 1 336 PHE 336 336  336 PHE PHE A . n 
A 1 337 ASP 337 337  337 ASP ASP A . n 
A 1 338 ALA 338 338  338 ALA ALA A . n 
A 1 339 VAL 339 339  339 VAL VAL A . n 
A 1 340 THR 340 340  340 THR THR A . n 
A 1 341 ASP 341 341  341 ASP ASP A . n 
A 1 342 VAL 342 342  342 VAL VAL A . n 
A 1 343 ILE 343 343  343 ILE ILE A . n 
A 1 344 ILE 344 344  344 ILE ILE A . n 
A 1 345 LYS 345 345  345 LYS LYS A . n 
A 1 346 ASN 346 346  346 ASN ASN A . n 
A 1 347 ASN 347 347  347 ASN ASN A . n 
A 1 348 LEU 348 348  348 LEU LEU A . n 
A 1 349 LYS 349 349  349 LYS LYS A . n 
A 1 350 ASP 350 350  350 ASP ASP A . n 
A 1 351 CYS 351 351  351 CYS CYS A . n 
A 1 352 GLY 352 352  352 GLY GLY A . n 
A 1 353 LEU 353 353  353 LEU LEU A . n 
A 1 354 PHE 354 354  354 PHE PHE A . n 
B 2 1   HIS 1   -16  ?   ?   ?   B . n 
B 2 2   HIS 2   -15  ?   ?   ?   B . n 
B 2 3   HIS 3   -14  ?   ?   ?   B . n 
B 2 4   HIS 4   -13  ?   ?   ?   B . n 
B 2 5   HIS 5   -12  ?   ?   ?   B . n 
B 2 6   HIS 6   -11  ?   ?   ?   B . n 
B 2 7   LEU 7   -10  ?   ?   ?   B . n 
B 2 8   GLU 8   -9   ?   ?   ?   B . n 
B 2 9   VAL 9   -8   ?   ?   ?   B . n 
B 2 10  LEU 10  -7   ?   ?   ?   B . n 
B 2 11  PHE 11  -6   ?   ?   ?   B . n 
B 2 12  GLN 12  -5   ?   ?   ?   B . n 
B 2 13  GLY 13  -4   ?   ?   ?   B . n 
B 2 14  PRO 14  -3   ?   ?   ?   B . n 
B 2 15  GLY 15  -2   ?   ?   ?   B . n 
B 2 16  SER 16  -1   ?   ?   ?   B . n 
B 2 17  SER 17  0    ?   ?   ?   B . n 
B 2 18  GLY 18  1    ?   ?   ?   B . n 
B 2 19  SER 19  2    2   SER SER B . n 
B 2 20  GLU 20  3    3   GLU GLU B . n 
B 2 21  LEU 21  4    4   LEU LEU B . n 
B 2 22  ASP 22  5    5   ASP ASP B . n 
B 2 23  GLN 23  6    6   GLN GLN B . n 
B 2 24  LEU 24  7    7   LEU LEU B . n 
B 2 25  ARG 25  8    8   ARG ARG B . n 
B 2 26  GLN 26  9    9   GLN GLN B . n 
B 2 27  GLU 27  10   10  GLU GLU B . n 
B 2 28  ALA 28  11   11  ALA ALA B . n 
B 2 29  GLU 29  12   12  GLU GLU B . n 
B 2 30  GLN 30  13   13  GLN GLN B . n 
B 2 31  LEU 31  14   14  LEU LEU B . n 
B 2 32  LYS 32  15   15  LYS LYS B . n 
B 2 33  ASN 33  16   16  ASN ASN B . n 
B 2 34  GLN 34  17   17  GLN GLN B . n 
B 2 35  ILE 35  18   18  ILE ILE B . n 
B 2 36  ARG 36  19   19  ARG ARG B . n 
B 2 37  ASP 37  20   20  ASP ASP B . n 
B 2 38  ALA 38  21   21  ALA ALA B . n 
B 2 39  ARG 39  22   22  ARG ARG B . n 
B 2 40  LYS 40  23   23  LYS LYS B . n 
B 2 41  ALA 41  24   24  ALA ALA B . n 
B 2 42  CYS 42  25   25  CYS CYS B . n 
B 2 43  ALA 43  26   26  ALA ALA B . n 
B 2 44  ASP 44  27   27  ASP ASP B . n 
B 2 45  ALA 45  28   28  ALA ALA B . n 
B 2 46  THR 46  29   29  THR THR B . n 
B 2 47  LEU 47  30   30  LEU LEU B . n 
B 2 48  SER 48  31   31  SER SER B . n 
B 2 49  GLN 49  32   32  GLN GLN B . n 
B 2 50  ILE 50  33   33  ILE ILE B . n 
B 2 51  THR 51  34   34  THR THR B . n 
B 2 52  ASN 52  35   35  ASN ASN B . n 
B 2 53  ASN 53  36   36  ASN ASN B . n 
B 2 54  ILE 54  37   37  ILE ILE B . n 
B 2 55  ASP 55  38   38  ASP ASP B . n 
B 2 56  PRO 56  39   39  PRO PRO B . n 
B 2 57  VAL 57  40   40  VAL VAL B . n 
B 2 58  GLY 58  41   41  GLY GLY B . n 
B 2 59  ARG 59  42   42  ARG ARG B . n 
B 2 60  ILE 60  43   43  ILE ILE B . n 
B 2 61  GLN 61  44   44  GLN GLN B . n 
B 2 62  MET 62  45   45  MET MET B . n 
B 2 63  ARG 63  46   46  ARG ARG B . n 
B 2 64  THR 64  47   47  THR THR B . n 
B 2 65  ARG 65  48   48  ARG ARG B . n 
B 2 66  ARG 66  49   49  ARG ARG B . n 
B 2 67  THR 67  50   50  THR THR B . n 
B 2 68  LEU 68  51   51  LEU LEU B . n 
B 2 69  ARG 69  52   52  ARG ARG B . n 
B 2 70  GLY 70  53   53  GLY GLY B . n 
B 2 71  HIS 71  54   54  HIS HIS B . n 
B 2 72  LEU 72  55   55  LEU LEU B . n 
B 2 73  ALA 73  56   56  ALA ALA B . n 
B 2 74  LYS 74  57   57  LYS LYS B . n 
B 2 75  ILE 75  58   58  ILE ILE B . n 
B 2 76  TYR 76  59   59  TYR TYR B . n 
B 2 77  ALA 77  60   60  ALA ALA B . n 
B 2 78  MET 78  61   61  MET MET B . n 
B 2 79  HIS 79  62   62  HIS HIS B . n 
B 2 80  TRP 80  63   63  TRP TRP B . n 
B 2 81  GLY 81  64   64  GLY GLY B . n 
B 2 82  THR 82  65   65  THR THR B . n 
B 2 83  ASP 83  66   66  ASP ASP B . n 
B 2 84  SER 84  67   67  SER SER B . n 
B 2 85  ARG 85  68   68  ARG ARG B . n 
B 2 86  LEU 86  69   69  LEU LEU B . n 
B 2 87  LEU 87  70   70  LEU LEU B . n 
B 2 88  VAL 88  71   71  VAL VAL B . n 
B 2 89  SER 89  72   72  SER SER B . n 
B 2 90  ALA 90  73   73  ALA ALA B . n 
B 2 91  SER 91  74   74  SER SER B . n 
B 2 92  GLN 92  75   75  GLN GLN B . n 
B 2 93  ASP 93  76   76  ASP ASP B . n 
B 2 94  GLY 94  77   77  GLY GLY B . n 
B 2 95  LYS 95  78   78  LYS LYS B . n 
B 2 96  LEU 96  79   79  LEU LEU B . n 
B 2 97  ILE 97  80   80  ILE ILE B . n 
B 2 98  ILE 98  81   81  ILE ILE B . n 
B 2 99  TRP 99  82   82  TRP TRP B . n 
B 2 100 ASP 100 83   83  ASP ASP B . n 
B 2 101 SER 101 84   84  SER SER B . n 
B 2 102 TYR 102 85   85  TYR TYR B . n 
B 2 103 THR 103 86   86  THR THR B . n 
B 2 104 THR 104 87   87  THR THR B . n 
B 2 105 ASN 105 88   88  ASN ASN B . n 
B 2 106 LYS 106 89   89  LYS LYS B . n 
B 2 107 VAL 107 90   90  VAL VAL B . n 
B 2 108 HIS 108 91   91  HIS HIS B . n 
B 2 109 ALA 109 92   92  ALA ALA B . n 
B 2 110 ILE 110 93   93  ILE ILE B . n 
B 2 111 PRO 111 94   94  PRO PRO B . n 
B 2 112 LEU 112 95   95  LEU LEU B . n 
B 2 113 ARG 113 96   96  ARG ARG B . n 
B 2 114 SER 114 97   97  SER SER B . n 
B 2 115 SER 115 98   98  SER SER B . n 
B 2 116 TRP 116 99   99  TRP TRP B . n 
B 2 117 VAL 117 100  100 VAL VAL B . n 
B 2 118 MET 118 101  101 MET MET B . n 
B 2 119 THR 119 102  102 THR THR B . n 
B 2 120 CYS 120 103  103 CYS CYS B . n 
B 2 121 ALA 121 104  104 ALA ALA B . n 
B 2 122 TYR 122 105  105 TYR TYR B . n 
B 2 123 ALA 123 106  106 ALA ALA B . n 
B 2 124 PRO 124 107  107 PRO PRO B . n 
B 2 125 SER 125 108  108 SER SER B . n 
B 2 126 GLY 126 109  109 GLY GLY B . n 
B 2 127 ASN 127 110  110 ASN ASN B . n 
B 2 128 TYR 128 111  111 TYR TYR B . n 
B 2 129 VAL 129 112  112 VAL VAL B . n 
B 2 130 ALA 130 113  113 ALA ALA B . n 
B 2 131 CYS 131 114  114 CYS CYS B . n 
B 2 132 GLY 132 115  115 GLY GLY B . n 
B 2 133 GLY 133 116  116 GLY GLY B . n 
B 2 134 LEU 134 117  117 LEU LEU B . n 
B 2 135 ASP 135 118  118 ASP ASP B . n 
B 2 136 ASN 136 119  119 ASN ASN B . n 
B 2 137 ILE 137 120  120 ILE ILE B . n 
B 2 138 CYS 138 121  121 CYS CYS B . n 
B 2 139 SER 139 122  122 SER SER B . n 
B 2 140 ILE 140 123  123 ILE ILE B . n 
B 2 141 TYR 141 124  124 TYR TYR B . n 
B 2 142 ASN 142 125  125 ASN ASN B . n 
B 2 143 LEU 143 126  126 LEU LEU B . n 
B 2 144 LYS 144 127  127 LYS LYS B . n 
B 2 145 THR 145 128  128 THR THR B . n 
B 2 146 ARG 146 129  129 ARG ARG B . n 
B 2 147 GLU 147 130  130 GLU GLU B . n 
B 2 148 GLY 148 131  131 GLY GLY B . n 
B 2 149 ASN 149 132  132 ASN ASN B . n 
B 2 150 VAL 150 133  133 VAL VAL B . n 
B 2 151 ARG 151 134  134 ARG ARG B . n 
B 2 152 VAL 152 135  135 VAL VAL B . n 
B 2 153 SER 153 136  136 SER SER B . n 
B 2 154 ARG 154 137  137 ARG ARG B . n 
B 2 155 GLU 155 138  138 GLU GLU B . n 
B 2 156 LEU 156 139  139 LEU LEU B . n 
B 2 157 ALA 157 140  140 ALA ALA B . n 
B 2 158 GLY 158 141  141 GLY GLY B . n 
B 2 159 HIS 159 142  142 HIS HIS B . n 
B 2 160 THR 160 143  143 THR THR B . n 
B 2 161 GLY 161 144  144 GLY GLY B . n 
B 2 162 TYR 162 145  145 TYR TYR B . n 
B 2 163 LEU 163 146  146 LEU LEU B . n 
B 2 164 SER 164 147  147 SER SER B . n 
B 2 165 CYS 165 148  148 CYS CYS B . n 
B 2 166 CYS 166 149  149 CYS CYS B . n 
B 2 167 ARG 167 150  150 ARG ARG B . n 
B 2 168 PHE 168 151  151 PHE PHE B . n 
B 2 169 LEU 169 152  152 LEU LEU B . n 
B 2 170 ASP 170 153  153 ASP ASP B . n 
B 2 171 ASP 171 154  154 ASP ASP B . n 
B 2 172 ASN 172 155  155 ASN ASN B . n 
B 2 173 GLN 173 156  156 GLN GLN B . n 
B 2 174 ILE 174 157  157 ILE ILE B . n 
B 2 175 VAL 175 158  158 VAL VAL B . n 
B 2 176 THR 176 159  159 THR THR B . n 
B 2 177 SER 177 160  160 SER SER B . n 
B 2 178 SER 178 161  161 SER SER B . n 
B 2 179 GLY 179 162  162 GLY GLY B . n 
B 2 180 ASP 180 163  163 ASP ASP B . n 
B 2 181 THR 181 164  164 THR THR B . n 
B 2 182 THR 182 165  165 THR THR B . n 
B 2 183 CYS 183 166  166 CYS CYS B . n 
B 2 184 ALA 184 167  167 ALA ALA B . n 
B 2 185 LEU 185 168  168 LEU LEU B . n 
B 2 186 TRP 186 169  169 TRP TRP B . n 
B 2 187 ASP 187 170  170 ASP ASP B . n 
B 2 188 ILE 188 171  171 ILE ILE B . n 
B 2 189 GLU 189 172  172 GLU GLU B . n 
B 2 190 THR 190 173  173 THR THR B . n 
B 2 191 GLY 191 174  174 GLY GLY B . n 
B 2 192 GLN 192 175  175 GLN GLN B . n 
B 2 193 GLN 193 176  176 GLN GLN B . n 
B 2 194 THR 194 177  177 THR THR B . n 
B 2 195 THR 195 178  178 THR THR B . n 
B 2 196 THR 196 179  179 THR THR B . n 
B 2 197 PHE 197 180  180 PHE PHE B . n 
B 2 198 THR 198 181  181 THR THR B . n 
B 2 199 GLY 199 182  182 GLY GLY B . n 
B 2 200 HIS 200 183  183 HIS HIS B . n 
B 2 201 THR 201 184  184 THR THR B . n 
B 2 202 GLY 202 185  185 GLY GLY B . n 
B 2 203 ASP 203 186  186 ASP ASP B . n 
B 2 204 VAL 204 187  187 VAL VAL B . n 
B 2 205 MET 205 188  188 MET MET B . n 
B 2 206 SER 206 189  189 SER SER B . n 
B 2 207 LEU 207 190  190 LEU LEU B . n 
B 2 208 SER 208 191  191 SER SER B . n 
B 2 209 LEU 209 192  192 LEU LEU B . n 
B 2 210 ALA 210 193  193 ALA ALA B . n 
B 2 211 PRO 211 194  194 PRO PRO B . n 
B 2 212 ASP 212 195  195 ASP ASP B . n 
B 2 213 THR 213 196  196 THR THR B . n 
B 2 214 ARG 214 197  197 ARG ARG B . n 
B 2 215 LEU 215 198  198 LEU LEU B . n 
B 2 216 PHE 216 199  199 PHE PHE B . n 
B 2 217 VAL 217 200  200 VAL VAL B . n 
B 2 218 SER 218 201  201 SER SER B . n 
B 2 219 GLY 219 202  202 GLY GLY B . n 
B 2 220 ALA 220 203  203 ALA ALA B . n 
B 2 221 CYS 221 204  204 CYS CYS B . n 
B 2 222 ASP 222 205  205 ASP ASP B . n 
B 2 223 ALA 223 206  206 ALA ALA B . n 
B 2 224 SER 224 207  207 SER SER B . n 
B 2 225 ALA 225 208  208 ALA ALA B . n 
B 2 226 LYS 226 209  209 LYS LYS B . n 
B 2 227 LEU 227 210  210 LEU LEU B . n 
B 2 228 TRP 228 211  211 TRP TRP B . n 
B 2 229 ASP 229 212  212 ASP ASP B . n 
B 2 230 VAL 230 213  213 VAL VAL B . n 
B 2 231 ARG 231 214  214 ARG ARG B . n 
B 2 232 GLU 232 215  215 GLU GLU B . n 
B 2 233 GLY 233 216  216 GLY GLY B . n 
B 2 234 MET 234 217  217 MET MET B . n 
B 2 235 CYS 235 218  218 CYS CYS B . n 
B 2 236 ARG 236 219  219 ARG ARG B . n 
B 2 237 GLN 237 220  220 GLN GLN B . n 
B 2 238 THR 238 221  221 THR THR B . n 
B 2 239 PHE 239 222  222 PHE PHE B . n 
B 2 240 THR 240 223  223 THR THR B . n 
B 2 241 GLY 241 224  224 GLY GLY B . n 
B 2 242 HIS 242 225  225 HIS HIS B . n 
B 2 243 GLU 243 226  226 GLU GLU B . n 
B 2 244 SER 244 227  227 SER SER B . n 
B 2 245 ASP 245 228  228 ASP ASP B . n 
B 2 246 ILE 246 229  229 ILE ILE B . n 
B 2 247 ASN 247 230  230 ASN ASN B . n 
B 2 248 ALA 248 231  231 ALA ALA B . n 
B 2 249 ILE 249 232  232 ILE ILE B . n 
B 2 250 CYS 250 233  233 CYS CYS B . n 
B 2 251 PHE 251 234  234 PHE PHE B . n 
B 2 252 PHE 252 235  235 PHE PHE B . n 
B 2 253 PRO 253 236  236 PRO PRO B . n 
B 2 254 ASN 254 237  237 ASN ASN B . n 
B 2 255 GLY 255 238  238 GLY GLY B . n 
B 2 256 ASN 256 239  239 ASN ASN B . n 
B 2 257 ALA 257 240  240 ALA ALA B . n 
B 2 258 PHE 258 241  241 PHE PHE B . n 
B 2 259 ALA 259 242  242 ALA ALA B . n 
B 2 260 THR 260 243  243 THR THR B . n 
B 2 261 GLY 261 244  244 GLY GLY B . n 
B 2 262 SER 262 245  245 SER SER B . n 
B 2 263 ASP 263 246  246 ASP ASP B . n 
B 2 264 ASP 264 247  247 ASP ASP B . n 
B 2 265 ALA 265 248  248 ALA ALA B . n 
B 2 266 THR 266 249  249 THR THR B . n 
B 2 267 CYS 267 250  250 CYS CYS B . n 
B 2 268 ARG 268 251  251 ARG ARG B . n 
B 2 269 LEU 269 252  252 LEU LEU B . n 
B 2 270 PHE 270 253  253 PHE PHE B . n 
B 2 271 ASP 271 254  254 ASP ASP B . n 
B 2 272 LEU 272 255  255 LEU LEU B . n 
B 2 273 ARG 273 256  256 ARG ARG B . n 
B 2 274 ALA 274 257  257 ALA ALA B . n 
B 2 275 ASP 275 258  258 ASP ASP B . n 
B 2 276 GLN 276 259  259 GLN GLN B . n 
B 2 277 GLU 277 260  260 GLU GLU B . n 
B 2 278 LEU 278 261  261 LEU LEU B . n 
B 2 279 MET 279 262  262 MET MET B . n 
B 2 280 THR 280 263  263 THR THR B . n 
B 2 281 TYR 281 264  264 TYR TYR B . n 
B 2 282 SER 282 265  265 SER SER B . n 
B 2 283 HIS 283 266  266 HIS HIS B . n 
B 2 284 ASP 284 267  267 ASP ASP B . n 
B 2 285 ASN 285 268  268 ASN ASN B . n 
B 2 286 ILE 286 269  269 ILE ILE B . n 
B 2 287 ILE 287 270  270 ILE ILE B . n 
B 2 288 CYS 288 271  271 CYS CYS B . n 
B 2 289 GLY 289 272  272 GLY GLY B . n 
B 2 290 ILE 290 273  273 ILE ILE B . n 
B 2 291 THR 291 274  274 THR THR B . n 
B 2 292 SER 292 275  275 SER SER B . n 
B 2 293 VAL 293 276  276 VAL VAL B . n 
B 2 294 SER 294 277  277 SER SER B . n 
B 2 295 PHE 295 278  278 PHE PHE B . n 
B 2 296 SER 296 279  279 SER SER B . n 
B 2 297 LYS 297 280  280 LYS LYS B . n 
B 2 298 SER 298 281  281 SER SER B . n 
B 2 299 GLY 299 282  282 GLY GLY B . n 
B 2 300 ARG 300 283  283 ARG ARG B . n 
B 2 301 LEU 301 284  284 LEU LEU B . n 
B 2 302 LEU 302 285  285 LEU LEU B . n 
B 2 303 LEU 303 286  286 LEU LEU B . n 
B 2 304 ALA 304 287  287 ALA ALA B . n 
B 2 305 GLY 305 288  288 GLY GLY B . n 
B 2 306 TYR 306 289  289 TYR TYR B . n 
B 2 307 ASP 307 290  290 ASP ASP B . n 
B 2 308 ASP 308 291  291 ASP ASP B . n 
B 2 309 PHE 309 292  292 PHE PHE B . n 
B 2 310 ASN 310 293  293 ASN ASN B . n 
B 2 311 CYS 311 294  294 CYS CYS B . n 
B 2 312 ASN 312 295  295 ASN ASN B . n 
B 2 313 VAL 313 296  296 VAL VAL B . n 
B 2 314 TRP 314 297  297 TRP TRP B . n 
B 2 315 ASP 315 298  298 ASP ASP B . n 
B 2 316 ALA 316 299  299 ALA ALA B . n 
B 2 317 LEU 317 300  300 LEU LEU B . n 
B 2 318 LYS 318 301  301 LYS LYS B . n 
B 2 319 ALA 319 302  302 ALA ALA B . n 
B 2 320 ASP 320 303  303 ASP ASP B . n 
B 2 321 ARG 321 304  304 ARG ARG B . n 
B 2 322 ALA 322 305  305 ALA ALA B . n 
B 2 323 GLY 323 306  306 GLY GLY B . n 
B 2 324 VAL 324 307  307 VAL VAL B . n 
B 2 325 LEU 325 308  308 LEU LEU B . n 
B 2 326 ALA 326 309  309 ALA ALA B . n 
B 2 327 GLY 327 310  310 GLY GLY B . n 
B 2 328 HIS 328 311  311 HIS HIS B . n 
B 2 329 ASP 329 312  312 ASP ASP B . n 
B 2 330 ASN 330 313  313 ASN ASN B . n 
B 2 331 ARG 331 314  314 ARG ARG B . n 
B 2 332 VAL 332 315  315 VAL VAL B . n 
B 2 333 SER 333 316  316 SER SER B . n 
B 2 334 CYS 334 317  317 CYS CYS B . n 
B 2 335 LEU 335 318  318 LEU LEU B . n 
B 2 336 GLY 336 319  319 GLY GLY B . n 
B 2 337 VAL 337 320  320 VAL VAL B . n 
B 2 338 THR 338 321  321 THR THR B . n 
B 2 339 ASP 339 322  322 ASP ASP B . n 
B 2 340 ASP 340 323  323 ASP ASP B . n 
B 2 341 GLY 341 324  324 GLY GLY B . n 
B 2 342 MET 342 325  325 MET MET B . n 
B 2 343 ALA 343 326  326 ALA ALA B . n 
B 2 344 VAL 344 327  327 VAL VAL B . n 
B 2 345 ALA 345 328  328 ALA ALA B . n 
B 2 346 THR 346 329  329 THR THR B . n 
B 2 347 GLY 347 330  330 GLY GLY B . n 
B 2 348 SER 348 331  331 SER SER B . n 
B 2 349 TRP 349 332  332 TRP TRP B . n 
B 2 350 ASP 350 333  333 ASP ASP B . n 
B 2 351 SER 351 334  334 SER SER B . n 
B 2 352 PHE 352 335  335 PHE PHE B . n 
B 2 353 LEU 353 336  336 LEU LEU B . n 
B 2 354 LYS 354 337  337 LYS LYS B . n 
B 2 355 ILE 355 338  338 ILE ILE B . n 
B 2 356 TRP 356 339  339 TRP TRP B . n 
B 2 357 ASN 357 340  340 ASN ASN B . n 
B 2 358 GLY 358 341  ?   ?   ?   B . n 
B 2 359 GLY 359 342  ?   ?   ?   B . n 
B 2 360 SER 360 343  ?   ?   ?   B . n 
B 2 361 GLY 361 344  ?   ?   ?   B . n 
B 2 362 GLY 362 345  ?   ?   ?   B . n 
B 2 363 GLY 363 346  ?   ?   ?   B . n 
B 2 364 GLY 364 347  ?   ?   ?   B . n 
B 2 365 SER 365 348  ?   ?   ?   B . n 
B 2 366 GLY 366 349  ?   ?   ?   B . n 
B 2 367 GLY 367 350  ?   ?   ?   B . n 
B 2 368 SER 368 351  ?   ?   ?   B . n 
B 2 369 SER 369 352  ?   ?   ?   B . n 
B 2 370 SER 370 353  ?   ?   ?   B . n 
B 2 371 GLY 371 354  ?   ?   ?   B . n 
B 2 372 GLY 372 355  ?   ?   ?   B . n 
B 2 373 GLY 373 356  ?   ?   ?   B . n 
B 2 374 GLY 374 357  ?   ?   ?   B . n 
B 2 375 SER 375 358  ?   ?   ?   B . n 
B 2 376 GLY 376 359  ?   ?   ?   B . n 
B 2 377 GLY 377 360  ?   ?   ?   B . n 
B 2 378 GLY 378 361  ?   ?   ?   B . n 
B 2 379 GLY 379 362  ?   ?   ?   B . n 
B 2 380 SER 380 363  ?   ?   ?   B . n 
B 2 381 GLY 381 364  ?   ?   ?   B . n 
B 2 382 GLY 382 365  ?   ?   ?   B . n 
B 2 383 SER 383 366  ?   ?   ?   B . n 
B 2 384 SER 384 367  ?   ?   ?   B . n 
B 2 385 SER 385 368  ?   ?   ?   B . n 
B 2 386 GLY 386 369  ?   ?   ?   B . n 
B 2 387 GLY 387 370  ?   ?   ?   B . n 
B 2 388 VAL 388 371  ?   ?   ?   B . n 
B 2 389 SER 389 372  ?   ?   ?   B . n 
B 2 390 GLY 390 373  ?   ?   ?   B . n 
B 2 391 TRP 391 374  ?   ?   ?   B . n 
B 2 392 ARG 392 375  ?   ?   ?   B . n 
B 2 393 LEU 393 376  ?   ?   ?   B . n 
B 2 394 PHE 394 377  ?   ?   ?   B . n 
B 2 395 LYS 395 378  ?   ?   ?   B . n 
B 2 396 LYS 396 379  ?   ?   ?   B . n 
B 2 397 ILE 397 380  ?   ?   ?   B . n 
B 2 398 SER 398 381  ?   ?   ?   B . n 
B 2 399 GLY 399 382  ?   ?   ?   B . n 
B 2 400 GLY 400 383  ?   ?   ?   B . n 
B 2 401 SER 401 384  ?   ?   ?   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    8   SER SER C . n 
C 3 9   ILE 9   9    9   ILE ILE C . n 
C 3 10  ALA 10  10   10  ALA ALA C . n 
C 3 11  GLN 11  11   11  GLN GLN 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   62  ARG ARG 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  ?   ?   ?   R . n 
E 5 311 ARG 311 160  ?   ?   ?   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 GLY 454 303  ?   ?   ?   R . n 
E 5 455 SER 455 304  ?   ?   ?   R . n 
E 5 456 ALA 456 305  ?   ?   ?   R . n 
E 5 457 GLY 457 306  ?   ?   ?   R . n 
E 5 458 SER 458 307  ?   ?   ?   R . n 
E 5 459 ALA 459 308  ?   ?   ?   R . n 
E 5 460 GLY 460 309  ?   ?   ?   R . n 
E 5 461 SER 461 310  ?   ?   ?   R . n 
E 5 462 GLY 462 311  ?   ?   ?   R . n 
E 5 463 GLY 463 312  ?   ?   ?   R . n 
E 5 464 SER 464 313  ?   ?   ?   R . n 
E 5 465 GLY 465 314  ?   ?   ?   R . n 
E 5 466 GLY 466 315  ?   ?   ?   R . n 
E 5 467 GLY 467 316  ?   ?   ?   R . n 
E 5 468 SER 468 317  ?   ?   ?   R . n 
E 5 469 GLY 469 318  ?   ?   ?   R . n 
E 5 470 GLY 470 319  ?   ?   ?   R . n 
E 5 471 GLY 471 320  ?   ?   ?   R . n 
E 5 472 GLY 472 321  ?   ?   ?   R . n 
E 5 473 SER 473 322  ?   ?   ?   R . n 
E 5 474 GLY 474 323  ?   ?   ?   R . n 
E 5 475 GLY 475 324  ?   ?   ?   R . n 
E 5 476 SER 476 325  ?   ?   ?   R . n 
E 5 477 SER 477 326  ?   ?   ?   R . n 
E 5 478 SER 478 327  ?   ?   ?   R . n 
E 5 479 GLY 479 328  ?   ?   ?   R . n 
E 5 480 GLY 480 329  ?   ?   ?   R . n 
E 5 481 VAL 481 330  ?   ?   ?   R . n 
E 5 482 PHE 482 331  ?   ?   ?   R . n 
E 5 483 THR 483 332  ?   ?   ?   R . n 
E 5 484 LEU 484 333  ?   ?   ?   R . n 
E 5 485 GLU 485 334  ?   ?   ?   R . n 
E 5 486 ASP 486 335  ?   ?   ?   R . n 
E 5 487 PHE 487 336  ?   ?   ?   R . n 
E 5 488 VAL 488 337  ?   ?   ?   R . n 
E 5 489 GLY 489 338  ?   ?   ?   R . n 
E 5 490 ASP 490 339  ?   ?   ?   R . n 
E 5 491 TRP 491 340  ?   ?   ?   R . n 
E 5 492 GLU 492 341  ?   ?   ?   R . n 
E 5 493 GLN 493 342  ?   ?   ?   R . n 
E 5 494 THR 494 343  ?   ?   ?   R . n 
E 5 495 ALA 495 344  ?   ?   ?   R . n 
E 5 496 ALA 496 345  ?   ?   ?   R . n 
E 5 497 TYR 497 346  ?   ?   ?   R . n 
E 5 498 ASN 498 347  ?   ?   ?   R . n 
E 5 499 LEU 499 348  ?   ?   ?   R . n 
E 5 500 ASP 500 349  ?   ?   ?   R . n 
E 5 501 GLN 501 350  ?   ?   ?   R . n 
E 5 502 VAL 502 351  ?   ?   ?   R . n 
E 5 503 LEU 503 352  ?   ?   ?   R . n 
E 5 504 GLU 504 353  ?   ?   ?   R . n 
E 5 505 GLN 505 354  ?   ?   ?   R . n 
E 5 506 GLY 506 355  ?   ?   ?   R . n 
E 5 507 GLY 507 356  ?   ?   ?   R . n 
E 5 508 VAL 508 357  ?   ?   ?   R . n 
E 5 509 SER 509 358  ?   ?   ?   R . n 
E 5 510 SER 510 359  ?   ?   ?   R . n 
E 5 511 LEU 511 360  ?   ?   ?   R . n 
E 5 512 LEU 512 361  ?   ?   ?   R . n 
E 5 513 GLN 513 362  ?   ?   ?   R . n 
E 5 514 ASN 514 363  ?   ?   ?   R . n 
E 5 515 LEU 515 364  ?   ?   ?   R . n 
E 5 516 ALA 516 365  ?   ?   ?   R . n 
E 5 517 VAL 517 366  ?   ?   ?   R . n 
E 5 518 SER 518 367  ?   ?   ?   R . n 
E 5 519 VAL 519 368  ?   ?   ?   R . n 
E 5 520 THR 520 369  ?   ?   ?   R . n 
E 5 521 PRO 521 370  ?   ?   ?   R . n 
E 5 522 ILE 522 371  ?   ?   ?   R . n 
E 5 523 GLN 523 372  ?   ?   ?   R . n 
E 5 524 ARG 524 373  ?   ?   ?   R . n 
E 5 525 ILE 525 374  ?   ?   ?   R . n 
E 5 526 VAL 526 375  ?   ?   ?   R . n 
E 5 527 ARG 527 376  ?   ?   ?   R . n 
E 5 528 SER 528 377  ?   ?   ?   R . n 
E 5 529 GLY 529 378  ?   ?   ?   R . n 
E 5 530 GLU 530 379  ?   ?   ?   R . n 
E 5 531 ASN 531 380  ?   ?   ?   R . n 
E 5 532 ALA 532 381  ?   ?   ?   R . n 
E 5 533 LEU 533 382  ?   ?   ?   R . n 
E 5 534 LYS 534 383  ?   ?   ?   R . n 
E 5 535 ILE 535 384  ?   ?   ?   R . n 
E 5 536 ASP 536 385  ?   ?   ?   R . n 
E 5 537 ILE 537 386  ?   ?   ?   R . n 
E 5 538 HIS 538 387  ?   ?   ?   R . n 
E 5 539 VAL 539 388  ?   ?   ?   R . n 
E 5 540 ILE 540 389  ?   ?   ?   R . n 
E 5 541 ILE 541 390  ?   ?   ?   R . n 
E 5 542 PRO 542 391  ?   ?   ?   R . n 
E 5 543 TYR 543 392  ?   ?   ?   R . n 
E 5 544 GLU 544 393  ?   ?   ?   R . n 
E 5 545 GLY 545 394  ?   ?   ?   R . n 
E 5 546 LEU 546 395  ?   ?   ?   R . n 
E 5 547 SER 547 396  ?   ?   ?   R . n 
E 5 548 ALA 548 397  ?   ?   ?   R . n 
E 5 549 ASP 549 398  ?   ?   ?   R . n 
E 5 550 GLN 550 399  ?   ?   ?   R . n 
E 5 551 MET 551 400  ?   ?   ?   R . n 
E 5 552 ALA 552 401  ?   ?   ?   R . n 
E 5 553 GLN 553 402  ?   ?   ?   R . n 
E 5 554 ILE 554 403  ?   ?   ?   R . n 
E 5 555 GLU 555 404  ?   ?   ?   R . n 
E 5 556 GLU 556 405  ?   ?   ?   R . n 
E 5 557 VAL 557 406  ?   ?   ?   R . n 
E 5 558 PHE 558 407  ?   ?   ?   R . n 
E 5 559 LYS 559 408  ?   ?   ?   R . n 
E 5 560 VAL 560 409  ?   ?   ?   R . n 
E 5 561 VAL 561 410  ?   ?   ?   R . n 
E 5 562 TYR 562 411  ?   ?   ?   R . n 
E 5 563 PRO 563 412  ?   ?   ?   R . n 
E 5 564 VAL 564 413  ?   ?   ?   R . n 
E 5 565 ASP 565 414  ?   ?   ?   R . n 
E 5 566 ASP 566 415  ?   ?   ?   R . n 
E 5 567 HIS 567 416  ?   ?   ?   R . n 
E 5 568 HIS 568 417  ?   ?   ?   R . n 
E 5 569 PHE 569 418  ?   ?   ?   R . n 
E 5 570 LYS 570 419  ?   ?   ?   R . n 
E 5 571 VAL 571 420  ?   ?   ?   R . n 
E 5 572 ILE 572 421  ?   ?   ?   R . n 
E 5 573 LEU 573 422  ?   ?   ?   R . n 
E 5 574 PRO 574 423  ?   ?   ?   R . n 
E 5 575 TYR 575 424  ?   ?   ?   R . n 
E 5 576 GLY 576 425  ?   ?   ?   R . n 
E 5 577 THR 577 426  ?   ?   ?   R . n 
E 5 578 LEU 578 427  ?   ?   ?   R . n 
E 5 579 VAL 579 428  ?   ?   ?   R . n 
E 5 580 ILE 580 429  ?   ?   ?   R . n 
E 5 581 ASP 581 430  ?   ?   ?   R . n 
E 5 582 GLY 582 431  ?   ?   ?   R . n 
E 5 583 VAL 583 432  ?   ?   ?   R . n 
E 5 584 THR 584 433  ?   ?   ?   R . n 
E 5 585 PRO 585 434  ?   ?   ?   R . n 
E 5 586 ASN 586 435  ?   ?   ?   R . n 
E 5 587 MET 587 436  ?   ?   ?   R . n 
E 5 588 LEU 588 437  ?   ?   ?   R . n 
E 5 589 ASN 589 438  ?   ?   ?   R . n 
E 5 590 TYR 590 439  ?   ?   ?   R . n 
E 5 591 PHE 591 440  ?   ?   ?   R . n 
E 5 592 GLY 592 441  ?   ?   ?   R . n 
E 5 593 ARG 593 442  ?   ?   ?   R . n 
E 5 594 PRO 594 443  ?   ?   ?   R . n 
E 5 595 TYR 595 444  ?   ?   ?   R . n 
E 5 596 GLU 596 445  ?   ?   ?   R . n 
E 5 597 GLY 597 446  ?   ?   ?   R . n 
E 5 598 ILE 598 447  ?   ?   ?   R . n 
E 5 599 ALA 599 448  ?   ?   ?   R . n 
E 5 600 VAL 600 449  ?   ?   ?   R . n 
E 5 601 PHE 601 450  ?   ?   ?   R . n 
E 5 602 ASP 602 451  ?   ?   ?   R . n 
E 5 603 GLY 603 452  ?   ?   ?   R . n 
E 5 604 LYS 604 453  ?   ?   ?   R . n 
E 5 605 LYS 605 454  ?   ?   ?   R . n 
E 5 606 ILE 606 455  ?   ?   ?   R . n 
E 5 607 THR 607 456  ?   ?   ?   R . n 
E 5 608 VAL 608 457  ?   ?   ?   R . n 
E 5 609 THR 609 458  ?   ?   ?   R . n 
E 5 610 GLY 610 459  ?   ?   ?   R . n 
E 5 611 THR 611 460  ?   ?   ?   R . n 
E 5 612 LEU 612 461  ?   ?   ?   R . n 
E 5 613 TRP 613 462  ?   ?   ?   R . n 
E 5 614 ASN 614 463  ?   ?   ?   R . n 
E 5 615 GLY 615 464  ?   ?   ?   R . n 
E 5 616 ASN 616 465  ?   ?   ?   R . n 
E 5 617 LYS 617 466  ?   ?   ?   R . n 
E 5 618 ILE 618 467  ?   ?   ?   R . n 
E 5 619 ILE 619 468  ?   ?   ?   R . n 
E 5 620 ASP 620 469  ?   ?   ?   R . n 
E 5 621 GLU 621 470  ?   ?   ?   R . n 
E 5 622 ARG 622 471  ?   ?   ?   R . n 
E 5 623 LEU 623 472  ?   ?   ?   R . n 
E 5 624 ILE 624 473  ?   ?   ?   R . n 
E 5 625 THR 625 474  ?   ?   ?   R . n 
E 5 626 PRO 626 475  ?   ?   ?   R . n 
E 5 627 ASP 627 476  ?   ?   ?   R . n 
E 5 628 GLY 628 477  ?   ?   ?   R . n 
E 5 629 SER 629 478  ?   ?   ?   R . n 
E 5 630 MET 630 479  ?   ?   ?   R . n 
E 5 631 LEU 631 480  ?   ?   ?   R . n 
E 5 632 PHE 632 481  ?   ?   ?   R . n 
E 5 633 ARG 633 482  ?   ?   ?   R . n 
E 5 634 VAL 634 483  ?   ?   ?   R . n 
E 5 635 THR 635 484  ?   ?   ?   R . n 
E 5 636 ILE 636 485  ?   ?   ?   R . n 
E 5 637 ASN 637 486  ?   ?   ?   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 1 501 401 A1AEI LIG R . 
G 7 CLR   1 502 402 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 GLU 25  ? CG  ? A GLU 25  CG  
2   1 Y 1 A GLU 25  ? CD  ? A GLU 25  CD  
3   1 Y 1 A GLU 25  ? OE1 ? A GLU 25  OE1 
4   1 Y 1 A GLU 25  ? OE2 ? A GLU 25  OE2 
5   1 Y 1 A GLU 43  ? CG  ? A GLU 43  CG  
6   1 Y 1 A GLU 43  ? CD  ? A GLU 43  CD  
7   1 Y 1 A GLU 43  ? OE1 ? A GLU 43  OE1 
8   1 Y 1 A GLU 43  ? OE2 ? A GLU 43  OE2 
9   1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
10  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
11  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
12  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
13  1 Y 1 A ASP 193 ? CG  ? A ASP 193 CG  
14  1 Y 1 A ASP 193 ? OD1 ? A ASP 193 OD1 
15  1 Y 1 A ASP 193 ? OD2 ? A ASP 193 OD2 
16  1 Y 1 A ARG 205 ? CG  ? A ARG 205 CG  
17  1 Y 1 A ARG 205 ? CD  ? A ARG 205 CD  
18  1 Y 1 A ARG 205 ? NE  ? A ARG 205 NE  
19  1 Y 1 A ARG 205 ? CZ  ? A ARG 205 CZ  
20  1 Y 1 A ARG 205 ? NH1 ? A ARG 205 NH1 
21  1 Y 1 A ARG 205 ? NH2 ? A ARG 205 NH2 
22  1 Y 1 A LYS 209 ? CG  ? A LYS 209 CG  
23  1 Y 1 A LYS 209 ? CD  ? A LYS 209 CD  
24  1 Y 1 A LYS 209 ? CE  ? A LYS 209 CE  
25  1 Y 1 A LYS 209 ? NZ  ? A LYS 209 NZ  
26  1 Y 1 A ASP 261 ? CG  ? A ASP 261 CG  
27  1 Y 1 A ASP 261 ? OD1 ? A ASP 261 OD1 
28  1 Y 1 A ASP 261 ? OD2 ? A ASP 261 OD2 
29  1 Y 1 A LYS 280 ? CG  ? A LYS 280 CG  
30  1 Y 1 A LYS 280 ? CD  ? A LYS 280 CD  
31  1 Y 1 A LYS 280 ? CE  ? A LYS 280 CE  
32  1 Y 1 A LYS 280 ? NZ  ? A LYS 280 NZ  
33  1 Y 1 A GLU 289 ? CG  ? A GLU 289 CG  
34  1 Y 1 A GLU 289 ? CD  ? A GLU 289 CD  
35  1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1 
36  1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2 
37  1 Y 1 A GLU 298 ? CG  ? A GLU 298 CG  
38  1 Y 1 A GLU 298 ? CD  ? A GLU 298 CD  
39  1 Y 1 A GLU 298 ? OE1 ? A GLU 298 OE1 
40  1 Y 1 A GLU 298 ? OE2 ? A GLU 298 OE2 
41  1 Y 1 A ASP 315 ? CG  ? A ASP 315 CG  
42  1 Y 1 A ASP 315 ? OD1 ? A ASP 315 OD1 
43  1 Y 1 A ASP 315 ? OD2 ? A ASP 315 OD2 
44  1 Y 1 A THR 327 ? OG1 ? A THR 327 OG1 
45  1 Y 1 A THR 327 ? CG2 ? A THR 327 CG2 
46  1 Y 1 B SER 2   ? OG  ? B SER 19  OG  
47  1 Y 1 B ASP 5   ? CG  ? B ASP 22  CG  
48  1 Y 1 B ASP 5   ? OD1 ? B ASP 22  OD1 
49  1 Y 1 B ASP 5   ? OD2 ? B ASP 22  OD2 
50  1 Y 1 B ARG 8   ? CG  ? B ARG 25  CG  
51  1 Y 1 B ARG 8   ? CD  ? B ARG 25  CD  
52  1 Y 1 B ARG 8   ? NE  ? B ARG 25  NE  
53  1 Y 1 B ARG 8   ? CZ  ? B ARG 25  CZ  
54  1 Y 1 B ARG 8   ? NH1 ? B ARG 25  NH1 
55  1 Y 1 B ARG 8   ? NH2 ? B ARG 25  NH2 
56  1 Y 1 B GLN 9   ? CG  ? B GLN 26  CG  
57  1 Y 1 B GLN 9   ? CD  ? B GLN 26  CD  
58  1 Y 1 B GLN 9   ? OE1 ? B GLN 26  OE1 
59  1 Y 1 B GLN 9   ? NE2 ? B GLN 26  NE2 
60  1 Y 1 B GLU 12  ? CG  ? B GLU 29  CG  
61  1 Y 1 B GLU 12  ? CD  ? B GLU 29  CD  
62  1 Y 1 B GLU 12  ? OE1 ? B GLU 29  OE1 
63  1 Y 1 B GLU 12  ? OE2 ? B GLU 29  OE2 
64  1 Y 1 B GLN 13  ? CG  ? B GLN 30  CG  
65  1 Y 1 B GLN 13  ? CD  ? B GLN 30  CD  
66  1 Y 1 B GLN 13  ? OE1 ? B GLN 30  OE1 
67  1 Y 1 B GLN 13  ? NE2 ? B GLN 30  NE2 
68  1 Y 1 B LYS 15  ? CG  ? B LYS 32  CG  
69  1 Y 1 B LYS 15  ? CD  ? B LYS 32  CD  
70  1 Y 1 B LYS 15  ? CE  ? B LYS 32  CE  
71  1 Y 1 B LYS 15  ? NZ  ? B LYS 32  NZ  
72  1 Y 1 B ARG 42  ? CG  ? B ARG 59  CG  
73  1 Y 1 B ARG 42  ? CD  ? B ARG 59  CD  
74  1 Y 1 B ARG 42  ? NE  ? B ARG 59  NE  
75  1 Y 1 B ARG 42  ? CZ  ? B ARG 59  CZ  
76  1 Y 1 B ARG 42  ? NH1 ? B ARG 59  NH1 
77  1 Y 1 B ARG 42  ? NH2 ? B ARG 59  NH2 
78  1 Y 1 B ARG 46  ? CG  ? B ARG 63  CG  
79  1 Y 1 B ARG 46  ? CD  ? B ARG 63  CD  
80  1 Y 1 B ARG 46  ? NE  ? B ARG 63  NE  
81  1 Y 1 B ARG 46  ? CZ  ? B ARG 63  CZ  
82  1 Y 1 B ARG 46  ? NH1 ? B ARG 63  NH1 
83  1 Y 1 B ARG 46  ? NH2 ? B ARG 63  NH2 
84  1 Y 1 B GLU 172 ? CG  ? B GLU 189 CG  
85  1 Y 1 B GLU 172 ? CD  ? B GLU 189 CD  
86  1 Y 1 B GLU 172 ? OE1 ? B GLU 189 OE1 
87  1 Y 1 B GLU 172 ? OE2 ? B GLU 189 OE2 
88  1 Y 1 C SER 8   ? OG  ? C SER 8   OG  
89  1 Y 1 C GLN 11  ? CG  ? C GLN 11  CG  
90  1 Y 1 C GLN 11  ? CD  ? C GLN 11  CD  
91  1 Y 1 C GLN 11  ? OE1 ? C GLN 11  OE1 
92  1 Y 1 C GLN 11  ? NE2 ? C GLN 11  NE2 
93  1 Y 1 C LYS 14  ? CG  ? C LYS 14  CG  
94  1 Y 1 C LYS 14  ? CD  ? C LYS 14  CD  
95  1 Y 1 C LYS 14  ? CE  ? C LYS 14  CE  
96  1 Y 1 C LYS 14  ? NZ  ? C LYS 14  NZ  
97  1 Y 1 C GLU 17  ? CG  ? C GLU 17  CG  
98  1 Y 1 C GLU 17  ? CD  ? C GLU 17  CD  
99  1 Y 1 C GLU 17  ? OE1 ? C GLU 17  OE1 
100 1 Y 1 C GLU 17  ? OE2 ? C GLU 17  OE2 
101 1 Y 1 C GLU 58  ? CG  ? C GLU 58  CG  
102 1 Y 1 C GLU 58  ? CD  ? C GLU 58  CD  
103 1 Y 1 C GLU 58  ? OE1 ? C GLU 58  OE1 
104 1 Y 1 C GLU 58  ? OE2 ? C GLU 58  OE2 
105 1 Y 1 C ARG 62  ? CG  ? C ARG 62  CG  
106 1 Y 1 C ARG 62  ? CD  ? C ARG 62  CD  
107 1 Y 1 C ARG 62  ? NE  ? C ARG 62  NE  
108 1 Y 1 C ARG 62  ? CZ  ? C ARG 62  CZ  
109 1 Y 1 C ARG 62  ? NH1 ? C ARG 62  NH1 
110 1 Y 1 C ARG 62  ? NH2 ? C ARG 62  NH2 
111 1 Y 1 D GLU 42  ? CG  ? D GLU 42  CG  
112 1 Y 1 D GLU 42  ? CD  ? D GLU 42  CD  
113 1 Y 1 D GLU 42  ? OE1 ? D GLU 42  OE1 
114 1 Y 1 D GLU 42  ? OE2 ? D GLU 42  OE2 
115 1 Y 1 D ASP 62  ? CG  ? D ASP 62  CG  
116 1 Y 1 D ASP 62  ? OD1 ? D ASP 62  OD1 
117 1 Y 1 D ASP 62  ? OD2 ? D ASP 62  OD2 
118 1 Y 1 D LYS 76  ? CG  ? D LYS 76  CG  
119 1 Y 1 D LYS 76  ? CD  ? D LYS 76  CD  
120 1 Y 1 D LYS 76  ? CE  ? D LYS 76  CE  
121 1 Y 1 D LYS 76  ? NZ  ? D LYS 76  NZ  
122 1 Y 1 D GLU 89  ? CG  ? D GLU 89  CG  
123 1 Y 1 D GLU 89  ? CD  ? D GLU 89  CD  
124 1 Y 1 D GLU 89  ? OE1 ? D GLU 89  OE1 
125 1 Y 1 D GLU 89  ? OE2 ? D GLU 89  OE2 
126 1 Y 1 D GLN 113 ? CG  ? D GLN 113 CG  
127 1 Y 1 D GLN 113 ? CD  ? D GLN 113 CD  
128 1 Y 1 D GLN 113 ? OE1 ? D GLN 113 OE1 
129 1 Y 1 D GLN 113 ? NE2 ? D GLN 113 NE2 
130 1 Y 1 D SER 121 ? OG  ? D SER 121 OG  
131 1 Y 1 D SER 124 ? OG  ? D SER 136 OG  
132 1 Y 1 D THR 132 ? OG1 ? D THR 144 OG1 
133 1 Y 1 D THR 132 ? CG2 ? D THR 144 CG2 
134 1 Y 1 D SER 134 ? OG  ? D SER 146 OG  
135 1 Y 1 D GLU 141 ? CG  ? D GLU 153 CG  
136 1 Y 1 D GLU 141 ? CD  ? D GLU 153 CD  
137 1 Y 1 D GLU 141 ? OE1 ? D GLU 153 OE1 
138 1 Y 1 D GLU 141 ? OE2 ? D GLU 153 OE2 
139 1 Y 1 D GLU 208 ? CG  ? D GLU 220 CG  
140 1 Y 1 D GLU 208 ? CD  ? D GLU 220 CD  
141 1 Y 1 D GLU 208 ? OE1 ? D GLU 220 OE1 
142 1 Y 1 D GLU 208 ? OE2 ? D GLU 220 OE2 
143 1 Y 1 D GLU 210 ? CG  ? D GLU 222 CG  
144 1 Y 1 D GLU 210 ? CD  ? D GLU 222 CD  
145 1 Y 1 D GLU 210 ? OE1 ? D GLU 222 OE1 
146 1 Y 1 D GLU 210 ? OE2 ? D GLU 222 OE2 
147 1 Y 1 D GLU 234 ? CG  ? D GLU 246 CG  
148 1 Y 1 D GLU 234 ? CD  ? D GLU 246 CD  
149 1 Y 1 D GLU 234 ? OE1 ? D GLU 246 OE1 
150 1 Y 1 D GLU 234 ? OE2 ? D GLU 246 OE2 
151 1 Y 1 R TRP 252 ? CG  ? E TRP 403 CG  
152 1 Y 1 R TRP 252 ? CD1 ? E TRP 403 CD1 
153 1 Y 1 R TRP 252 ? CD2 ? E TRP 403 CD2 
154 1 Y 1 R TRP 252 ? NE1 ? E TRP 403 NE1 
155 1 Y 1 R TRP 252 ? CE2 ? E TRP 403 CE2 
156 1 Y 1 R TRP 252 ? CE3 ? E TRP 403 CE3 
157 1 Y 1 R TRP 252 ? CZ2 ? E TRP 403 CZ2 
158 1 Y 1 R TRP 252 ? CZ3 ? E TRP 403 CZ3 
159 1 Y 1 R TRP 252 ? CH2 ? E TRP 403 CH2 
160 1 Y 1 R ARG 256 ? CG  ? E ARG 407 CG  
161 1 Y 1 R ARG 256 ? CD  ? E ARG 407 CD  
162 1 Y 1 R ARG 256 ? NE  ? E ARG 407 NE  
163 1 Y 1 R ARG 256 ? CZ  ? E ARG 407 CZ  
164 1 Y 1 R ARG 256 ? NH1 ? E ARG 407 NH1 
165 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                     8VY7 
_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                         8VY7 
_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                   8VY7 
_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                                 8VY7 
_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' ? 0.005 ? 8999  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.677 ? 12200 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.333 ? 1223  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 1410  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1514  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VY7 
_struct.title                        'CryoEM structure of Gi-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        8VY7 
_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 UNP GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1   
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8VY7        8VY7   ? 4 ? 1   
5 PDB 8VY7        8VY7   ? 5 ? 1   
6 UNP T2R14_HUMAN Q9NYV8 ? 5 
;MGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEK
MFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYR
RNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLY
AIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMF
;
1   
7 PDB 8VY7        8VY7   ? 5 ? 454 
# 
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 8VY7 A 1   ? 354 ? P63096 1    ? 354 ? 1    354 
2 2 8VY7 B 19  ? 357 ? P62873 2    ? 340 ? 2    340 
3 3 8VY7 C 1   ? 71  ? P59768 1    ? 71  ? 1    71  
4 4 8VY7 D 1   ? 267 ? 8VY7   1    ? 255 ? 1    255 
5 5 8VY7 R 1   ? 151 ? 8VY7   -150 ? 0   ? -150 0   
6 6 8VY7 R 152 ? 453 ? Q9NYV8 1    ? 302 ? 1    302 
7 7 8VY7 R 454 ? 637 ? 8VY7   303  ? 486 ? 303  486 
# 
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 
1 8VY7 ASN A 47  ? UNP P63096 SER 47  'engineered mutation' 47  1  
1 8VY7 ALA A 203 ? UNP P63096 GLY 203 'engineered mutation' 203 2  
1 8VY7 ALA A 245 ? UNP P63096 GLU 245 'engineered mutation' 245 3  
1 8VY7 SER A 326 ? UNP P63096 ALA 326 'engineered mutation' 326 4  
2 8VY7 HIS B 1   ? UNP P62873 ?   ?   'expression tag'      -16 5  
2 8VY7 HIS B 2   ? UNP P62873 ?   ?   'expression tag'      -15 6  
2 8VY7 HIS B 3   ? UNP P62873 ?   ?   'expression tag'      -14 7  
2 8VY7 HIS B 4   ? UNP P62873 ?   ?   'expression tag'      -13 8  
2 8VY7 HIS B 5   ? UNP P62873 ?   ?   'expression tag'      -12 9  
2 8VY7 HIS B 6   ? UNP P62873 ?   ?   'expression tag'      -11 10 
2 8VY7 LEU B 7   ? UNP P62873 ?   ?   'expression tag'      -10 11 
2 8VY7 GLU B 8   ? UNP P62873 ?   ?   'expression tag'      -9  12 
2 8VY7 VAL B 9   ? UNP P62873 ?   ?   'expression tag'      -8  13 
2 8VY7 LEU B 10  ? UNP P62873 ?   ?   'expression tag'      -7  14 
2 8VY7 PHE B 11  ? UNP P62873 ?   ?   'expression tag'      -6  15 
2 8VY7 GLN B 12  ? UNP P62873 ?   ?   'expression tag'      -5  16 
2 8VY7 GLY B 13  ? UNP P62873 ?   ?   'expression tag'      -4  17 
2 8VY7 PRO B 14  ? UNP P62873 ?   ?   'expression tag'      -3  18 
2 8VY7 GLY B 15  ? UNP P62873 ?   ?   'expression tag'      -2  19 
2 8VY7 SER B 16  ? UNP P62873 ?   ?   'expression tag'      -1  20 
2 8VY7 SER B 17  ? UNP P62873 ?   ?   'expression tag'      0   21 
2 8VY7 GLY B 18  ? UNP P62873 ?   ?   'expression tag'      1   22 
2 8VY7 GLY B 358 ? UNP P62873 ?   ?   'expression tag'      341 23 
2 8VY7 GLY B 359 ? UNP P62873 ?   ?   'expression tag'      342 24 
2 8VY7 SER B 360 ? UNP P62873 ?   ?   'expression tag'      343 25 
2 8VY7 GLY B 361 ? UNP P62873 ?   ?   'expression tag'      344 26 
2 8VY7 GLY B 362 ? UNP P62873 ?   ?   'expression tag'      345 27 
2 8VY7 GLY B 363 ? UNP P62873 ?   ?   'expression tag'      346 28 
2 8VY7 GLY B 364 ? UNP P62873 ?   ?   'expression tag'      347 29 
2 8VY7 SER B 365 ? UNP P62873 ?   ?   'expression tag'      348 30 
2 8VY7 GLY B 366 ? UNP P62873 ?   ?   'expression tag'      349 31 
2 8VY7 GLY B 367 ? UNP P62873 ?   ?   'expression tag'      350 32 
2 8VY7 SER B 368 ? UNP P62873 ?   ?   'expression tag'      351 33 
2 8VY7 SER B 369 ? UNP P62873 ?   ?   'expression tag'      352 34 
2 8VY7 SER B 370 ? UNP P62873 ?   ?   'expression tag'      353 35 
2 8VY7 GLY B 371 ? UNP P62873 ?   ?   'expression tag'      354 36 
2 8VY7 GLY B 372 ? UNP P62873 ?   ?   'expression tag'      355 37 
2 8VY7 GLY B 373 ? UNP P62873 ?   ?   'expression tag'      356 38 
2 8VY7 GLY B 374 ? UNP P62873 ?   ?   'expression tag'      357 39 
2 8VY7 SER B 375 ? UNP P62873 ?   ?   'expression tag'      358 40 
2 8VY7 GLY B 376 ? UNP P62873 ?   ?   'expression tag'      359 41 
2 8VY7 GLY B 377 ? UNP P62873 ?   ?   'expression tag'      360 42 
2 8VY7 GLY B 378 ? UNP P62873 ?   ?   'expression tag'      361 43 
2 8VY7 GLY B 379 ? UNP P62873 ?   ?   'expression tag'      362 44 
2 8VY7 SER B 380 ? UNP P62873 ?   ?   'expression tag'      363 45 
2 8VY7 GLY B 381 ? UNP P62873 ?   ?   'expression tag'      364 46 
2 8VY7 GLY B 382 ? UNP P62873 ?   ?   'expression tag'      365 47 
2 8VY7 SER B 383 ? UNP P62873 ?   ?   'expression tag'      366 48 
2 8VY7 SER B 384 ? UNP P62873 ?   ?   'expression tag'      367 49 
2 8VY7 SER B 385 ? UNP P62873 ?   ?   'expression tag'      368 50 
2 8VY7 GLY B 386 ? UNP P62873 ?   ?   'expression tag'      369 51 
2 8VY7 GLY B 387 ? UNP P62873 ?   ?   'expression tag'      370 52 
2 8VY7 VAL B 388 ? UNP P62873 ?   ?   'expression tag'      371 53 
2 8VY7 SER B 389 ? UNP P62873 ?   ?   'expression tag'      372 54 
2 8VY7 GLY B 390 ? UNP P62873 ?   ?   'expression tag'      373 55 
2 8VY7 TRP B 391 ? UNP P62873 ?   ?   'expression tag'      374 56 
2 8VY7 ARG B 392 ? UNP P62873 ?   ?   'expression tag'      375 57 
2 8VY7 LEU B 393 ? UNP P62873 ?   ?   'expression tag'      376 58 
2 8VY7 PHE B 394 ? UNP P62873 ?   ?   'expression tag'      377 59 
2 8VY7 LYS B 395 ? UNP P62873 ?   ?   'expression tag'      378 60 
2 8VY7 LYS B 396 ? UNP P62873 ?   ?   'expression tag'      379 61 
2 8VY7 ILE B 397 ? UNP P62873 ?   ?   'expression tag'      380 62 
2 8VY7 SER B 398 ? UNP P62873 ?   ?   'expression tag'      381 63 
2 8VY7 GLY B 399 ? UNP P62873 ?   ?   'expression tag'      382 64 
2 8VY7 GLY B 400 ? UNP P62873 ?   ?   'expression tag'      383 65 
2 8VY7 SER B 401 ? UNP P62873 ?   ?   'expression tag'      384 66 
# 
_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   ? ARG A 32  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 LYS A 46  ? MET A 53  ? LYS A 46  MET A 53  1 ? 8  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P5  AA5 LYS A 270 ? ILE A 278 ? LYS A 270 ILE A 278 1 ? 9  
HELX_P HELX_P6  AA6 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P7  AA7 THR A 295 ? ASP A 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P8  AA8 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P9  AA9 GLU B 20  ? CYS B 42  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P10 AB1 THR B 46  ? THR B 51  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P11 AB2 ASN B 52  ? ILE B 54  ? ASN B 35  ILE B 37  5 ? 3  
HELX_P HELX_P12 AB3 ILE C 9   ? ASN C 24  ? ILE C 9   ASN C 24  1 ? 16 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P14 AB5 SER D 53  ? GLY D 56  ? SER D 53  GLY D 56  5 ? 4  
HELX_P HELX_P15 AB6 ARG D 87  ? THR D 91  ? ARG D 87  THR D 91  5 ? 5  
HELX_P HELX_P16 AB7 GLY E 153 ? LYS E 188 ? GLY R 2   LYS R 37  1 ? 36 
HELX_P HELX_P17 AB8 SER E 193 ? PHE E 223 ? SER R 42  PHE R 72  1 ? 31 
HELX_P HELX_P18 AB9 PHE E 223 ? ALA E 228 ? PHE R 72  ALA R 77  1 ? 6  
HELX_P HELX_P19 AC1 THR E 229 ? ALA E 263 ? THR R 78  ALA R 112 1 ? 35 
HELX_P HELX_P20 AC2 ASN E 267 ? TRP E 275 ? ASN R 116 TRP R 124 1 ? 9  
HELX_P HELX_P21 AC3 ARG E 276 ? THR E 288 ? ARG R 125 THR R 137 1 ? 13 
HELX_P HELX_P22 AC4 THR E 288 ? GLY E 309 ? THR R 137 GLY R 158 1 ? 22 
HELX_P HELX_P23 AC5 PHE E 326 ? GLN E 364 ? PHE R 175 GLN R 213 1 ? 39 
HELX_P HELX_P24 AC6 ARG E 379 ? LEU E 408 ? ARG R 228 LEU R 257 1 ? 30 
HELX_P HELX_P25 AC7 ASN E 411 ? MET E 421 ? ASN R 260 MET R 270 1 ? 11 
HELX_P HELX_P26 AC8 MET E 421 ? LEU E 433 ? MET R 270 LEU R 282 1 ? 13 
HELX_P HELX_P27 AC9 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               2.032 
_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       12.51 
# 
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 ? 4 ? 
AB4 ? 5 ? 
# 
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 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? 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 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190 
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200 
AA1 3 VAL A 34  ? GLY A 40  ? VAL A 34  GLY A 40  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323 
AA2 1 THR B 64  ? LEU B 68  ? THR B 47  LEU B 51  
AA2 2 LEU B 353 ? TRP B 356 ? LEU B 336 TRP B 339 
AA2 3 VAL B 344 ? SER B 348 ? VAL B 327 SER B 331 
AA2 4 VAL B 332 ? VAL B 337 ? VAL B 315 VAL B 320 
AA3 1 ILE B 75  ? TRP B 80  ? ILE B 58  TRP B 63  
AA3 2 LEU B 86  ? SER B 91  ? LEU B 69  SER B 74  
AA3 3 LYS B 95  ? ASP B 100 ? LYS B 78  ASP B 83  
AA3 4 ASN B 105 ? PRO B 111 ? ASN B 88  PRO B 94  
AA4 1 VAL B 117 ? TYR B 122 ? VAL B 100 TYR B 105 
AA4 2 TYR B 128 ? GLY B 133 ? TYR B 111 GLY B 116 
AA4 3 CYS B 138 ? ASN B 142 ? CYS B 121 ASN B 125 
AA4 4 ARG B 151 ? LEU B 156 ? ARG B 134 LEU B 139 
AA5 1 LEU B 163 ? PHE B 168 ? LEU B 146 PHE B 151 
AA5 2 GLN B 173 ? SER B 178 ? GLN B 156 SER B 161 
AA5 3 THR B 182 ? ASP B 187 ? THR B 165 ASP B 170 
AA5 4 GLN B 193 ? PHE B 197 ? GLN B 176 PHE B 180 
AA6 1 VAL B 204 ? LEU B 209 ? VAL B 187 LEU B 192 
AA6 2 LEU B 215 ? ALA B 220 ? LEU B 198 ALA B 203 
AA6 3 ALA B 225 ? ASP B 229 ? ALA B 208 ASP B 212 
AA6 4 CYS B 235 ? PHE B 239 ? CYS B 218 PHE B 222 
AA7 1 ILE B 246 ? PHE B 251 ? ILE B 229 PHE B 234 
AA7 2 ALA B 257 ? SER B 262 ? ALA B 240 SER B 245 
AA7 3 CYS B 267 ? ASP B 271 ? CYS B 250 ASP B 254 
AA7 4 GLN B 276 ? TYR B 281 ? GLN B 259 TYR B 264 
AA8 1 ILE B 290 ? PHE B 295 ? ILE B 273 PHE B 278 
AA8 2 LEU B 301 ? TYR B 306 ? LEU B 284 TYR B 289 
AA8 3 CYS B 311 ? ASP B 315 ? CYS B 294 ASP B 298 
AA8 4 ARG B 321 ? LEU B 325 ? 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 ALA D 92  ? SER D 99  ? ALA D 92  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 ALA D 92  ? SER D 99  ? ALA D 92  SER D 99  
AB2 4 PHE D 110 ? TRP D 111 ? PHE D 110 TRP D 111 
AB3 1 MET D 140 ? THR D 141 ? MET D 128 THR D 129 
AB3 2 VAL D 155 ? SER D 161 ? VAL D 143 SER D 149 
AB3 3 ALA D 211 ? ILE D 216 ? ALA D 199 ILE D 204 
AB3 4 PHE D 203 ? SER D 208 ? PHE D 191 SER D 196 
AB4 1 VAL D 147 ? PRO D 148 ? VAL D 135 PRO D 136 
AB4 2 THR D 243 ? GLU D 246 ? THR D 231 GLU D 234 
AB4 3 VAL D 226 ? GLN D 231 ? VAL D 214 GLN D 219 
AB4 4 LEU D 174 ? GLN D 179 ? LEU D 162 GLN D 167 
AB4 5 GLN D 186 ? ILE D 189 ? GLN D 174 ILE D 177 
# 
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 THR A 187 ? N THR A 187 O MET A 198 ? O MET A 198 
AA1 2 3 O PHE A 199 ? O PHE A 199 N LEU A 38  ? N LEU A 38  
AA1 3 4 N LEU A 39  ? N LEU A 39  O ILE A 222 ? O ILE A 222 
AA1 4 5 N ILE A 221 ? N ILE A 221 O ILE A 265 ? O ILE A 265 
AA1 5 6 N LEU A 266 ? N LEU A 266 O TYR A 320 ? O TYR A 320 
AA2 1 2 N LEU B 68  ? N LEU B 51  O LEU B 353 ? O LEU B 336 
AA2 2 3 O TRP B 356 ? O TRP B 339 N VAL B 344 ? N VAL B 327 
AA2 3 4 O GLY B 347 ? O GLY B 330 N CYS B 334 ? N CYS B 317 
AA3 1 2 N ALA B 77  ? N ALA B 60  O ALA B 90  ? O ALA B 73  
AA3 2 3 N LEU B 87  ? N LEU B 70  O TRP B 99  ? O TRP B 82  
AA3 3 4 N ILE B 98  ? N ILE B 81  O VAL B 107 ? O VAL B 90  
AA4 1 2 N MET B 118 ? N MET B 101 O GLY B 132 ? O GLY B 115 
AA4 2 3 N VAL B 129 ? N VAL B 112 O TYR B 141 ? O TYR B 124 
AA4 3 4 N ILE B 140 ? N ILE B 123 O SER B 153 ? O SER B 136 
AA5 1 2 N SER B 164 ? N SER B 147 O SER B 177 ? O SER B 160 
AA5 2 3 N ILE B 174 ? N ILE B 157 O TRP B 186 ? O TRP B 169 
AA5 3 4 N CYS B 183 ? N CYS B 166 O PHE B 197 ? O PHE B 180 
AA6 1 2 N MET B 205 ? N MET B 188 O GLY B 219 ? O GLY B 202 
AA6 2 3 N PHE B 216 ? N PHE B 199 O TRP B 228 ? O TRP B 211 
AA6 3 4 N LEU B 227 ? N LEU B 210 O ARG B 236 ? O ARG B 219 
AA7 1 2 N CYS B 250 ? N CYS B 233 O ALA B 259 ? O ALA B 242 
AA7 2 3 N PHE B 258 ? N PHE B 241 O PHE B 270 ? O PHE B 253 
AA7 3 4 N CYS B 267 ? N CYS B 250 O TYR B 281 ? O TYR B 264 
AA8 1 2 N SER B 294 ? N SER B 277 O LEU B 303 ? O LEU B 286 
AA8 2 3 N LEU B 302 ? N LEU B 285 O TRP B 314 ? O TRP B 297 
AA8 3 4 N CYS B 311 ? N CYS B 294 O LEU B 325 ? O LEU B 308 
AA9 1 2 N VAL D 5   ? N VAL D 5   O SER D 23  ? O SER D 23  
AA9 2 3 N CYS D 22  ? N CYS D 22  O LEU D 79  ? O LEU D 79  
AA9 3 4 O PHE D 80  ? O PHE D 80  N SER D 71  ? N SER D 71  
AB1 1 2 N GLY D 10  ? N GLY D 10  O THR D 118 ? O THR D 118 
AB1 2 3 O LEU D 117 ? O LEU D 117 N ALA D 92  ? N ALA D 92  
AB1 3 4 O TYR D 95  ? O TYR D 95  N VAL D 37  ? N VAL D 37  
AB1 4 5 N TRP D 36  ? N TRP D 36  O VAL D 48  ? O VAL D 48  
AB1 5 6 N TYR D 50  ? N TYR D 50  O TYR D 59  ? O TYR D 59  
AB2 1 2 N GLY D 10  ? N GLY D 10  O THR D 118 ? O THR D 118 
AB2 2 3 O LEU D 117 ? O LEU D 117 N ALA D 92  ? N ALA D 92  
AB2 3 4 N ARG D 98  ? N ARG D 98  O PHE D 110 ? O PHE D 110 
AB3 1 2 N THR D 141 ? N THR D 129 O ARG D 160 ? O ARG D 148 
AB3 2 3 N CYS D 159 ? N CYS D 147 O PHE D 212 ? O PHE D 200 
AB3 3 4 O THR D 215 ? O THR D 203 N SER D 204 ? N SER D 192 
AB4 1 2 N VAL D 147 ? N VAL D 135 O LYS D 244 ? O LYS D 232 
AB4 2 3 O THR D 243 ? O THR D 231 N TYR D 227 ? N TYR D 215 
AB4 3 4 O MET D 230 ? O MET D 218 N TYR D 175 ? N TYR D 163 
AB4 4 5 N LEU D 178 ? N LEU D 166 O GLN D 186 ? O GLN D 174 
# 
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 ARG A 205 ? ? -93.18  53.23   
2 1 ASN A 294 ? ? -91.64  50.34   
3 1 CYS B 25  ? ? -98.68  36.23   
4 1 PHE B 292 ? ? 77.85   -0.86   
5 1 GLU C 47  ? ? -92.30  52.05   
6 1 PRO D 224 ? ? -96.64  37.96   
7 1 LYS R 37  ? ? -94.33  47.95   
8 1 LYS R 225 ? ? -160.90 -160.13 
9 1 ARG R 256 ? ? -66.76  -73.15  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   LYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   R 
_pdbx_validate_peptide_omega.auth_seq_id_1    217 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ILE 
_pdbx_validate_peptide_omega.auth_asym_id_2   R 
_pdbx_validate_peptide_omega.auth_seq_id_2    218 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.99 
# 
_pdbx_entry_details.entry_id                   8VY7 
_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          8VY7 
_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                    8VY7 
_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                  2.68 
_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               787890 
_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 Gi 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                        8VY7 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VY7 
_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                8VY7 
_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 CYS 3    ? A CYS 3   
4   1 Y 1 A THR 4    ? A THR 4   
5   1 Y 1 A ILE 55   ? A ILE 55  
6   1 Y 1 A ILE 56   ? A ILE 56  
7   1 Y 1 A HIS 57   ? A HIS 57  
8   1 Y 1 A GLU 58   ? A GLU 58  
9   1 Y 1 A ALA 59   ? A ALA 59  
10  1 Y 1 A GLY 60   ? A GLY 60  
11  1 Y 1 A TYR 61   ? A TYR 61  
12  1 Y 1 A SER 62   ? A SER 62  
13  1 Y 1 A GLU 63   ? A GLU 63  
14  1 Y 1 A GLU 64   ? A GLU 64  
15  1 Y 1 A GLU 65   ? A GLU 65  
16  1 Y 1 A CYS 66   ? A CYS 66  
17  1 Y 1 A LYS 67   ? A LYS 67  
18  1 Y 1 A GLN 68   ? A GLN 68  
19  1 Y 1 A TYR 69   ? A TYR 69  
20  1 Y 1 A LYS 70   ? A LYS 70  
21  1 Y 1 A ALA 71   ? A ALA 71  
22  1 Y 1 A VAL 72   ? A VAL 72  
23  1 Y 1 A VAL 73   ? A VAL 73  
24  1 Y 1 A TYR 74   ? A TYR 74  
25  1 Y 1 A SER 75   ? A SER 75  
26  1 Y 1 A ASN 76   ? A ASN 76  
27  1 Y 1 A THR 77   ? A THR 77  
28  1 Y 1 A ILE 78   ? A ILE 78  
29  1 Y 1 A GLN 79   ? A GLN 79  
30  1 Y 1 A SER 80   ? A SER 80  
31  1 Y 1 A ILE 81   ? A ILE 81  
32  1 Y 1 A ILE 82   ? A ILE 82  
33  1 Y 1 A ALA 83   ? A ALA 83  
34  1 Y 1 A ILE 84   ? A ILE 84  
35  1 Y 1 A ILE 85   ? A ILE 85  
36  1 Y 1 A ARG 86   ? A ARG 86  
37  1 Y 1 A ALA 87   ? A ALA 87  
38  1 Y 1 A MET 88   ? A MET 88  
39  1 Y 1 A GLY 89   ? A GLY 89  
40  1 Y 1 A ARG 90   ? A ARG 90  
41  1 Y 1 A LEU 91   ? A LEU 91  
42  1 Y 1 A LYS 92   ? A LYS 92  
43  1 Y 1 A ILE 93   ? A ILE 93  
44  1 Y 1 A ASP 94   ? A ASP 94  
45  1 Y 1 A PHE 95   ? A PHE 95  
46  1 Y 1 A GLY 96   ? A GLY 96  
47  1 Y 1 A ASP 97   ? A ASP 97  
48  1 Y 1 A SER 98   ? A SER 98  
49  1 Y 1 A ALA 99   ? A ALA 99  
50  1 Y 1 A ARG 100  ? A ARG 100 
51  1 Y 1 A ALA 101  ? A ALA 101 
52  1 Y 1 A ASP 102  ? A ASP 102 
53  1 Y 1 A ASP 103  ? A ASP 103 
54  1 Y 1 A ALA 104  ? A ALA 104 
55  1 Y 1 A ARG 105  ? A ARG 105 
56  1 Y 1 A GLN 106  ? A GLN 106 
57  1 Y 1 A LEU 107  ? A LEU 107 
58  1 Y 1 A PHE 108  ? A PHE 108 
59  1 Y 1 A VAL 109  ? A VAL 109 
60  1 Y 1 A LEU 110  ? A LEU 110 
61  1 Y 1 A ALA 111  ? A ALA 111 
62  1 Y 1 A GLY 112  ? A GLY 112 
63  1 Y 1 A ALA 113  ? A ALA 113 
64  1 Y 1 A ALA 114  ? A ALA 114 
65  1 Y 1 A GLU 115  ? A GLU 115 
66  1 Y 1 A GLU 116  ? A GLU 116 
67  1 Y 1 A GLY 117  ? A GLY 117 
68  1 Y 1 A PHE 118  ? A PHE 118 
69  1 Y 1 A MET 119  ? A MET 119 
70  1 Y 1 A THR 120  ? A THR 120 
71  1 Y 1 A ALA 121  ? A ALA 121 
72  1 Y 1 A GLU 122  ? A GLU 122 
73  1 Y 1 A LEU 123  ? A LEU 123 
74  1 Y 1 A ALA 124  ? A ALA 124 
75  1 Y 1 A GLY 125  ? A GLY 125 
76  1 Y 1 A VAL 126  ? A VAL 126 
77  1 Y 1 A ILE 127  ? A ILE 127 
78  1 Y 1 A LYS 128  ? A LYS 128 
79  1 Y 1 A ARG 129  ? A ARG 129 
80  1 Y 1 A LEU 130  ? A LEU 130 
81  1 Y 1 A TRP 131  ? A TRP 131 
82  1 Y 1 A LYS 132  ? A LYS 132 
83  1 Y 1 A ASP 133  ? A ASP 133 
84  1 Y 1 A SER 134  ? A SER 134 
85  1 Y 1 A GLY 135  ? A GLY 135 
86  1 Y 1 A VAL 136  ? A VAL 136 
87  1 Y 1 A GLN 137  ? A GLN 137 
88  1 Y 1 A ALA 138  ? A ALA 138 
89  1 Y 1 A CYS 139  ? A CYS 139 
90  1 Y 1 A PHE 140  ? A PHE 140 
91  1 Y 1 A ASN 141  ? A ASN 141 
92  1 Y 1 A ARG 142  ? A ARG 142 
93  1 Y 1 A SER 143  ? A SER 143 
94  1 Y 1 A ARG 144  ? A ARG 144 
95  1 Y 1 A GLU 145  ? A GLU 145 
96  1 Y 1 A TYR 146  ? A TYR 146 
97  1 Y 1 A GLN 147  ? A GLN 147 
98  1 Y 1 A LEU 148  ? A LEU 148 
99  1 Y 1 A ASN 149  ? A ASN 149 
100 1 Y 1 A ASP 150  ? A ASP 150 
101 1 Y 1 A SER 151  ? A SER 151 
102 1 Y 1 A ALA 152  ? A ALA 152 
103 1 Y 1 A ALA 153  ? A ALA 153 
104 1 Y 1 A TYR 154  ? A TYR 154 
105 1 Y 1 A TYR 155  ? A TYR 155 
106 1 Y 1 A LEU 156  ? A LEU 156 
107 1 Y 1 A ASN 157  ? A ASN 157 
108 1 Y 1 A ASP 158  ? A ASP 158 
109 1 Y 1 A LEU 159  ? A LEU 159 
110 1 Y 1 A ASP 160  ? A ASP 160 
111 1 Y 1 A ARG 161  ? A ARG 161 
112 1 Y 1 A ILE 162  ? A ILE 162 
113 1 Y 1 A ALA 163  ? A ALA 163 
114 1 Y 1 A GLN 164  ? A GLN 164 
115 1 Y 1 A PRO 165  ? A PRO 165 
116 1 Y 1 A ASN 166  ? A ASN 166 
117 1 Y 1 A TYR 167  ? A TYR 167 
118 1 Y 1 A ILE 168  ? A ILE 168 
119 1 Y 1 A PRO 169  ? A PRO 169 
120 1 Y 1 A THR 170  ? A THR 170 
121 1 Y 1 A GLN 171  ? A GLN 171 
122 1 Y 1 A GLN 172  ? A GLN 172 
123 1 Y 1 A ASP 173  ? A ASP 173 
124 1 Y 1 A VAL 174  ? A VAL 174 
125 1 Y 1 A LEU 175  ? A LEU 175 
126 1 Y 1 A ARG 176  ? A ARG 176 
127 1 Y 1 A THR 177  ? A THR 177 
128 1 Y 1 A ARG 178  ? A ARG 178 
129 1 Y 1 A VAL 179  ? A VAL 179 
130 1 Y 1 A LYS 180  ? A LYS 180 
131 1 Y 1 A THR 181  ? A THR 181 
132 1 Y 1 B HIS -16  ? B HIS 1   
133 1 Y 1 B HIS -15  ? B HIS 2   
134 1 Y 1 B HIS -14  ? B HIS 3   
135 1 Y 1 B HIS -13  ? B HIS 4   
136 1 Y 1 B HIS -12  ? B HIS 5   
137 1 Y 1 B HIS -11  ? B HIS 6   
138 1 Y 1 B LEU -10  ? B LEU 7   
139 1 Y 1 B GLU -9   ? B GLU 8   
140 1 Y 1 B VAL -8   ? B VAL 9   
141 1 Y 1 B LEU -7   ? B LEU 10  
142 1 Y 1 B PHE -6   ? B PHE 11  
143 1 Y 1 B GLN -5   ? B GLN 12  
144 1 Y 1 B GLY -4   ? B GLY 13  
145 1 Y 1 B PRO -3   ? B PRO 14  
146 1 Y 1 B GLY -2   ? B GLY 15  
147 1 Y 1 B SER -1   ? B SER 16  
148 1 Y 1 B SER 0    ? B SER 17  
149 1 Y 1 B GLY 1    ? B GLY 18  
150 1 Y 1 B GLY 341  ? B GLY 358 
151 1 Y 1 B GLY 342  ? B GLY 359 
152 1 Y 1 B SER 343  ? B SER 360 
153 1 Y 1 B GLY 344  ? B GLY 361 
154 1 Y 1 B GLY 345  ? B GLY 362 
155 1 Y 1 B GLY 346  ? B GLY 363 
156 1 Y 1 B GLY 347  ? B GLY 364 
157 1 Y 1 B SER 348  ? B SER 365 
158 1 Y 1 B GLY 349  ? B GLY 366 
159 1 Y 1 B GLY 350  ? B GLY 367 
160 1 Y 1 B SER 351  ? B SER 368 
161 1 Y 1 B SER 352  ? B SER 369 
162 1 Y 1 B SER 353  ? B SER 370 
163 1 Y 1 B GLY 354  ? B GLY 371 
164 1 Y 1 B GLY 355  ? B GLY 372 
165 1 Y 1 B GLY 356  ? B GLY 373 
166 1 Y 1 B GLY 357  ? B GLY 374 
167 1 Y 1 B SER 358  ? B SER 375 
168 1 Y 1 B GLY 359  ? B GLY 376 
169 1 Y 1 B GLY 360  ? B GLY 377 
170 1 Y 1 B GLY 361  ? B GLY 378 
171 1 Y 1 B GLY 362  ? B GLY 379 
172 1 Y 1 B SER 363  ? B SER 380 
173 1 Y 1 B GLY 364  ? B GLY 381 
174 1 Y 1 B GLY 365  ? B GLY 382 
175 1 Y 1 B SER 366  ? B SER 383 
176 1 Y 1 B SER 367  ? B SER 384 
177 1 Y 1 B SER 368  ? B SER 385 
178 1 Y 1 B GLY 369  ? B GLY 386 
179 1 Y 1 B GLY 370  ? B GLY 387 
180 1 Y 1 B VAL 371  ? B VAL 388 
181 1 Y 1 B SER 372  ? B SER 389 
182 1 Y 1 B GLY 373  ? B GLY 390 
183 1 Y 1 B TRP 374  ? B TRP 391 
184 1 Y 1 B ARG 375  ? B ARG 392 
185 1 Y 1 B LEU 376  ? B LEU 393 
186 1 Y 1 B PHE 377  ? B PHE 394 
187 1 Y 1 B LYS 378  ? B LYS 395 
188 1 Y 1 B LYS 379  ? B LYS 396 
189 1 Y 1 B ILE 380  ? B ILE 397 
190 1 Y 1 B SER 381  ? B SER 398 
191 1 Y 1 B GLY 382  ? B GLY 399 
192 1 Y 1 B GLY 383  ? B GLY 400 
193 1 Y 1 B SER 384  ? B SER 401 
194 1 Y 1 C MET 1    ? C MET 1   
195 1 Y 1 C ALA 2    ? C ALA 2   
196 1 Y 1 C SER 3    ? C SER 3   
197 1 Y 1 C ASN 4    ? C ASN 4   
198 1 Y 1 C ASN 5    ? C ASN 5   
199 1 Y 1 C THR 6    ? C THR 6   
200 1 Y 1 C ALA 7    ? C ALA 7   
201 1 Y 1 C GLU 63   ? C GLU 63  
202 1 Y 1 C LYS 64   ? C LYS 64  
203 1 Y 1 C LYS 65   ? C LYS 65  
204 1 Y 1 C PHE 66   ? C PHE 66  
205 1 Y 1 C PHE 67   ? C PHE 67  
206 1 Y 1 C CYS 68   ? C CYS 68  
207 1 Y 1 C ALA 69   ? C ALA 69  
208 1 Y 1 C ILE 70   ? C ILE 70  
209 1 Y 1 C LEU 71   ? C LEU 71  
210 1 Y 1 D ASP 1    ? D ASP 1   
211 1 Y 1 D GLY 121  A D GLY 122 
212 1 Y 1 D GLY 121  B D GLY 123 
213 1 Y 1 D GLY 121  C D GLY 124 
214 1 Y 1 D GLY 121  D D GLY 125 
215 1 Y 1 D SER 121  E D SER 126 
216 1 Y 1 D GLY 121  F D GLY 127 
217 1 Y 1 D GLY 121  G D GLY 128 
218 1 Y 1 D GLY 121  H D GLY 129 
219 1 Y 1 D GLY 121  I D GLY 130 
220 1 Y 1 D SER 121  J D SER 131 
221 1 Y 1 D GLY 121  K D GLY 132 
222 1 Y 1 D GLY 121  L D GLY 133 
223 1 Y 1 D GLY 121  M D GLY 134 
224 1 Y 1 D GLY 121  N D GLY 135 
225 1 Y 1 D LYS 236  ? D LYS 248 
226 1 Y 1 D ALA 237  ? D ALA 249 
227 1 Y 1 D ALA 238  ? D ALA 250 
228 1 Y 1 D ALA 239  ? D ALA 251 
229 1 Y 1 D LEU 240  ? D LEU 252 
230 1 Y 1 D GLU 241  ? D GLU 253 
231 1 Y 1 D VAL 242  ? D VAL 254 
232 1 Y 1 D LEU 243  ? D LEU 255 
233 1 Y 1 D PHE 244  ? D PHE 256 
234 1 Y 1 D GLN 245  ? D GLN 257 
235 1 Y 1 D GLY 246  ? D GLY 258 
236 1 Y 1 D PRO 247  ? D PRO 259 
237 1 Y 1 D HIS 248  ? D HIS 260 
238 1 Y 1 D HIS 249  ? D HIS 261 
239 1 Y 1 D HIS 250  ? D HIS 262 
240 1 Y 1 D HIS 251  ? D HIS 263 
241 1 Y 1 D HIS 252  ? D HIS 264 
242 1 Y 1 D HIS 253  ? D HIS 265 
243 1 Y 1 D HIS 254  ? D HIS 266 
244 1 Y 1 D HIS 255  ? D HIS 267 
245 1 Y 1 R ASP -150 ? E ASP 1   
246 1 Y 1 R TYR -149 ? E TYR 2   
247 1 Y 1 R LYS -148 ? E LYS 3   
248 1 Y 1 R ASP -147 ? E ASP 4   
249 1 Y 1 R ASP -146 ? E ASP 5   
250 1 Y 1 R ASP -145 ? E ASP 6   
251 1 Y 1 R ASP -144 ? E ASP 7   
252 1 Y 1 R ALA -143 ? E ALA 8   
253 1 Y 1 R LYS -142 ? E LYS 9   
254 1 Y 1 R LEU -141 ? E LEU 10  
255 1 Y 1 R GLN -140 ? E GLN 11  
256 1 Y 1 R THR -139 ? E THR 12  
257 1 Y 1 R MET -138 ? E MET 13  
258 1 Y 1 R HIS -137 ? E HIS 14  
259 1 Y 1 R HIS -136 ? E HIS 15  
260 1 Y 1 R HIS -135 ? E HIS 16  
261 1 Y 1 R HIS -134 ? E HIS 17  
262 1 Y 1 R HIS -133 ? E HIS 18  
263 1 Y 1 R HIS -132 ? E HIS 19  
264 1 Y 1 R HIS -131 ? E HIS 20  
265 1 Y 1 R HIS -130 ? E HIS 21  
266 1 Y 1 R HIS -129 ? E HIS 22  
267 1 Y 1 R HIS -128 ? E HIS 23  
268 1 Y 1 R GLU -127 ? E GLU 24  
269 1 Y 1 R ASN -126 ? E ASN 25  
270 1 Y 1 R LEU -125 ? E LEU 26  
271 1 Y 1 R TYR -124 ? E TYR 27  
272 1 Y 1 R PHE -123 ? E PHE 28  
273 1 Y 1 R GLN -122 ? E GLN 29  
274 1 Y 1 R GLY -121 ? E GLY 30  
275 1 Y 1 R GLY -120 ? E GLY 31  
276 1 Y 1 R THR -119 ? E THR 32  
277 1 Y 1 R THR -118 ? E THR 33  
278 1 Y 1 R MET -117 ? E MET 34  
279 1 Y 1 R ALA -116 ? E ALA 35  
280 1 Y 1 R ASP -115 ? E ASP 36  
281 1 Y 1 R LEU -114 ? E LEU 37  
282 1 Y 1 R GLU -113 ? E GLU 38  
283 1 Y 1 R ASP -112 ? E ASP 39  
284 1 Y 1 R ASN -111 ? E ASN 40  
285 1 Y 1 R TRP -110 ? E TRP 41  
286 1 Y 1 R GLU -109 ? E GLU 42  
287 1 Y 1 R THR -108 ? E THR 43  
288 1 Y 1 R LEU -107 ? E LEU 44  
289 1 Y 1 R ASN -106 ? E ASN 45  
290 1 Y 1 R ASP -105 ? E ASP 46  
291 1 Y 1 R ASN -104 ? E ASN 47  
292 1 Y 1 R LEU -103 ? E LEU 48  
293 1 Y 1 R LYS -102 ? E LYS 49  
294 1 Y 1 R VAL -101 ? E VAL 50  
295 1 Y 1 R ILE -100 ? E ILE 51  
296 1 Y 1 R GLU -99  ? E GLU 52  
297 1 Y 1 R LYS -98  ? E LYS 53  
298 1 Y 1 R ALA -97  ? E ALA 54  
299 1 Y 1 R ASP -96  ? E ASP 55  
300 1 Y 1 R ASN -95  ? E ASN 56  
301 1 Y 1 R ALA -94  ? E ALA 57  
302 1 Y 1 R ALA -93  ? E ALA 58  
303 1 Y 1 R GLN -92  ? E GLN 59  
304 1 Y 1 R VAL -91  ? E VAL 60  
305 1 Y 1 R LYS -90  ? E LYS 61  
306 1 Y 1 R ASP -89  ? E ASP 62  
307 1 Y 1 R ALA -88  ? E ALA 63  
308 1 Y 1 R LEU -87  ? E LEU 64  
309 1 Y 1 R THR -86  ? E THR 65  
310 1 Y 1 R LYS -85  ? E LYS 66  
311 1 Y 1 R MET -84  ? E MET 67  
312 1 Y 1 R ARG -83  ? E ARG 68  
313 1 Y 1 R ALA -82  ? E ALA 69  
314 1 Y 1 R ALA -81  ? E ALA 70  
315 1 Y 1 R ALA -80  ? E ALA 71  
316 1 Y 1 R LEU -79  ? E LEU 72  
317 1 Y 1 R ASP -78  ? E ASP 73  
318 1 Y 1 R ALA -77  ? E ALA 74  
319 1 Y 1 R GLN -76  ? E GLN 75  
320 1 Y 1 R LYS -75  ? E LYS 76  
321 1 Y 1 R ALA -74  ? E ALA 77  
322 1 Y 1 R THR -73  ? E THR 78  
323 1 Y 1 R PRO -72  ? E PRO 79  
324 1 Y 1 R PRO -71  ? E PRO 80  
325 1 Y 1 R LYS -70  ? E LYS 81  
326 1 Y 1 R LEU -69  ? E LEU 82  
327 1 Y 1 R GLU -68  ? E GLU 83  
328 1 Y 1 R ASP -67  ? E ASP 84  
329 1 Y 1 R LYS -66  ? E LYS 85  
330 1 Y 1 R SER -65  ? E SER 86  
331 1 Y 1 R PRO -64  ? E PRO 87  
332 1 Y 1 R ASP -63  ? E ASP 88  
333 1 Y 1 R SER -62  ? E SER 89  
334 1 Y 1 R PRO -61  ? E PRO 90  
335 1 Y 1 R GLU -60  ? E GLU 91  
336 1 Y 1 R MET -59  ? E MET 92  
337 1 Y 1 R LYS -58  ? E LYS 93  
338 1 Y 1 R ASP -57  ? E ASP 94  
339 1 Y 1 R PHE -56  ? E PHE 95  
340 1 Y 1 R ARG -55  ? E ARG 96  
341 1 Y 1 R HIS -54  ? E HIS 97  
342 1 Y 1 R GLY -53  ? E GLY 98  
343 1 Y 1 R PHE -52  ? E PHE 99  
344 1 Y 1 R ASP -51  ? E ASP 100 
345 1 Y 1 R ILE -50  ? E ILE 101 
346 1 Y 1 R LEU -49  ? E LEU 102 
347 1 Y 1 R VAL -48  ? E VAL 103 
348 1 Y 1 R GLY -47  ? E GLY 104 
349 1 Y 1 R GLN -46  ? E GLN 105 
350 1 Y 1 R ILE -45  ? E ILE 106 
351 1 Y 1 R ASP -44  ? E ASP 107 
352 1 Y 1 R ASP -43  ? E ASP 108 
353 1 Y 1 R ALA -42  ? E ALA 109 
354 1 Y 1 R LEU -41  ? E LEU 110 
355 1 Y 1 R LYS -40  ? E LYS 111 
356 1 Y 1 R LEU -39  ? E LEU 112 
357 1 Y 1 R ALA -38  ? E ALA 113 
358 1 Y 1 R ASN -37  ? E ASN 114 
359 1 Y 1 R GLU -36  ? E GLU 115 
360 1 Y 1 R GLY -35  ? E GLY 116 
361 1 Y 1 R LYS -34  ? E LYS 117 
362 1 Y 1 R VAL -33  ? E VAL 118 
363 1 Y 1 R LYS -32  ? E LYS 119 
364 1 Y 1 R GLU -31  ? E GLU 120 
365 1 Y 1 R ALA -30  ? E ALA 121 
366 1 Y 1 R GLN -29  ? E GLN 122 
367 1 Y 1 R ALA -28  ? E ALA 123 
368 1 Y 1 R ALA -27  ? E ALA 124 
369 1 Y 1 R ALA -26  ? E ALA 125 
370 1 Y 1 R GLU -25  ? E GLU 126 
371 1 Y 1 R GLN -24  ? E GLN 127 
372 1 Y 1 R LEU -23  ? E LEU 128 
373 1 Y 1 R LYS -22  ? E LYS 129 
374 1 Y 1 R THR -21  ? E THR 130 
375 1 Y 1 R THR -20  ? E THR 131 
376 1 Y 1 R ARG -19  ? E ARG 132 
377 1 Y 1 R ASN -18  ? E ASN 133 
378 1 Y 1 R ALA -17  ? E ALA 134 
379 1 Y 1 R TYR -16  ? E TYR 135 
380 1 Y 1 R ILE -15  ? E ILE 136 
381 1 Y 1 R GLN -14  ? E GLN 137 
382 1 Y 1 R LYS -13  ? E LYS 138 
383 1 Y 1 R TYR -12  ? E TYR 139 
384 1 Y 1 R LEU -11  ? E LEU 140 
385 1 Y 1 R GLY -10  ? E GLY 141 
386 1 Y 1 R SER -9   ? E SER 142 
387 1 Y 1 R THR -8   ? E THR 143 
388 1 Y 1 R LEU -7   ? E LEU 144 
389 1 Y 1 R GLU -6   ? E GLU 145 
390 1 Y 1 R VAL -5   ? E VAL 146 
391 1 Y 1 R LEU -4   ? E LEU 147 
392 1 Y 1 R PHE -3   ? E PHE 148 
393 1 Y 1 R GLN -2   ? E GLN 149 
394 1 Y 1 R GLY -1   ? E GLY 150 
395 1 Y 1 R PRO 0    ? E PRO 151 
396 1 Y 1 R TYR 159  ? E TYR 310 
397 1 Y 1 R ARG 160  ? E ARG 311 
398 1 Y 1 R ARG 161  ? E ARG 312 
399 1 Y 1 R ASN 162  ? E ASN 313 
400 1 Y 1 R LYS 163  ? E LYS 314 
401 1 Y 1 R THR 164  ? E THR 315 
402 1 Y 1 R CYS 165  ? E CYS 316 
403 1 Y 1 R SER 166  ? E SER 317 
404 1 Y 1 R SER 167  ? E SER 318 
405 1 Y 1 R ASP 168  ? E ASP 319 
406 1 Y 1 R SER 169  ? E SER 320 
407 1 Y 1 R SER 170  ? E SER 321 
408 1 Y 1 R ASN 171  ? E ASN 322 
409 1 Y 1 R PHE 172  ? E PHE 323 
410 1 Y 1 R THR 173  ? E THR 324 
411 1 Y 1 R GLY 303  ? E GLY 454 
412 1 Y 1 R SER 304  ? E SER 455 
413 1 Y 1 R ALA 305  ? E ALA 456 
414 1 Y 1 R GLY 306  ? E GLY 457 
415 1 Y 1 R SER 307  ? E SER 458 
416 1 Y 1 R ALA 308  ? E ALA 459 
417 1 Y 1 R GLY 309  ? E GLY 460 
418 1 Y 1 R SER 310  ? E SER 461 
419 1 Y 1 R GLY 311  ? E GLY 462 
420 1 Y 1 R GLY 312  ? E GLY 463 
421 1 Y 1 R SER 313  ? E SER 464 
422 1 Y 1 R GLY 314  ? E GLY 465 
423 1 Y 1 R GLY 315  ? E GLY 466 
424 1 Y 1 R GLY 316  ? E GLY 467 
425 1 Y 1 R SER 317  ? E SER 468 
426 1 Y 1 R GLY 318  ? E GLY 469 
427 1 Y 1 R GLY 319  ? E GLY 470 
428 1 Y 1 R GLY 320  ? E GLY 471 
429 1 Y 1 R GLY 321  ? E GLY 472 
430 1 Y 1 R SER 322  ? E SER 473 
431 1 Y 1 R GLY 323  ? E GLY 474 
432 1 Y 1 R GLY 324  ? E GLY 475 
433 1 Y 1 R SER 325  ? E SER 476 
434 1 Y 1 R SER 326  ? E SER 477 
435 1 Y 1 R SER 327  ? E SER 478 
436 1 Y 1 R GLY 328  ? E GLY 479 
437 1 Y 1 R GLY 329  ? E GLY 480 
438 1 Y 1 R VAL 330  ? E VAL 481 
439 1 Y 1 R PHE 331  ? E PHE 482 
440 1 Y 1 R THR 332  ? E THR 483 
441 1 Y 1 R LEU 333  ? E LEU 484 
442 1 Y 1 R GLU 334  ? E GLU 485 
443 1 Y 1 R ASP 335  ? E ASP 486 
444 1 Y 1 R PHE 336  ? E PHE 487 
445 1 Y 1 R VAL 337  ? E VAL 488 
446 1 Y 1 R GLY 338  ? E GLY 489 
447 1 Y 1 R ASP 339  ? E ASP 490 
448 1 Y 1 R TRP 340  ? E TRP 491 
449 1 Y 1 R GLU 341  ? E GLU 492 
450 1 Y 1 R GLN 342  ? E GLN 493 
451 1 Y 1 R THR 343  ? E THR 494 
452 1 Y 1 R ALA 344  ? E ALA 495 
453 1 Y 1 R ALA 345  ? E ALA 496 
454 1 Y 1 R TYR 346  ? E TYR 497 
455 1 Y 1 R ASN 347  ? E ASN 498 
456 1 Y 1 R LEU 348  ? E LEU 499 
457 1 Y 1 R ASP 349  ? E ASP 500 
458 1 Y 1 R GLN 350  ? E GLN 501 
459 1 Y 1 R VAL 351  ? E VAL 502 
460 1 Y 1 R LEU 352  ? E LEU 503 
461 1 Y 1 R GLU 353  ? E GLU 504 
462 1 Y 1 R GLN 354  ? E GLN 505 
463 1 Y 1 R GLY 355  ? E GLY 506 
464 1 Y 1 R GLY 356  ? E GLY 507 
465 1 Y 1 R VAL 357  ? E VAL 508 
466 1 Y 1 R SER 358  ? E SER 509 
467 1 Y 1 R SER 359  ? E SER 510 
468 1 Y 1 R LEU 360  ? E LEU 511 
469 1 Y 1 R LEU 361  ? E LEU 512 
470 1 Y 1 R GLN 362  ? E GLN 513 
471 1 Y 1 R ASN 363  ? E ASN 514 
472 1 Y 1 R LEU 364  ? E LEU 515 
473 1 Y 1 R ALA 365  ? E ALA 516 
474 1 Y 1 R VAL 366  ? E VAL 517 
475 1 Y 1 R SER 367  ? E SER 518 
476 1 Y 1 R VAL 368  ? E VAL 519 
477 1 Y 1 R THR 369  ? E THR 520 
478 1 Y 1 R PRO 370  ? E PRO 521 
479 1 Y 1 R ILE 371  ? E ILE 522 
480 1 Y 1 R GLN 372  ? E GLN 523 
481 1 Y 1 R ARG 373  ? E ARG 524 
482 1 Y 1 R ILE 374  ? E ILE 525 
483 1 Y 1 R VAL 375  ? E VAL 526 
484 1 Y 1 R ARG 376  ? E ARG 527 
485 1 Y 1 R SER 377  ? E SER 528 
486 1 Y 1 R GLY 378  ? E GLY 529 
487 1 Y 1 R GLU 379  ? E GLU 530 
488 1 Y 1 R ASN 380  ? E ASN 531 
489 1 Y 1 R ALA 381  ? E ALA 532 
490 1 Y 1 R LEU 382  ? E LEU 533 
491 1 Y 1 R LYS 383  ? E LYS 534 
492 1 Y 1 R ILE 384  ? E ILE 535 
493 1 Y 1 R ASP 385  ? E ASP 536 
494 1 Y 1 R ILE 386  ? E ILE 537 
495 1 Y 1 R HIS 387  ? E HIS 538 
496 1 Y 1 R VAL 388  ? E VAL 539 
497 1 Y 1 R ILE 389  ? E ILE 540 
498 1 Y 1 R ILE 390  ? E ILE 541 
499 1 Y 1 R PRO 391  ? E PRO 542 
500 1 Y 1 R TYR 392  ? E TYR 543 
501 1 Y 1 R GLU 393  ? E GLU 544 
502 1 Y 1 R GLY 394  ? E GLY 545 
503 1 Y 1 R LEU 395  ? E LEU 546 
504 1 Y 1 R SER 396  ? E SER 547 
505 1 Y 1 R ALA 397  ? E ALA 548 
506 1 Y 1 R ASP 398  ? E ASP 549 
507 1 Y 1 R GLN 399  ? E GLN 550 
508 1 Y 1 R MET 400  ? E MET 551 
509 1 Y 1 R ALA 401  ? E ALA 552 
510 1 Y 1 R GLN 402  ? E GLN 553 
511 1 Y 1 R ILE 403  ? E ILE 554 
512 1 Y 1 R GLU 404  ? E GLU 555 
513 1 Y 1 R GLU 405  ? E GLU 556 
514 1 Y 1 R VAL 406  ? E VAL 557 
515 1 Y 1 R PHE 407  ? E PHE 558 
516 1 Y 1 R LYS 408  ? E LYS 559 
517 1 Y 1 R VAL 409  ? E VAL 560 
518 1 Y 1 R VAL 410  ? E VAL 561 
519 1 Y 1 R TYR 411  ? E TYR 562 
520 1 Y 1 R PRO 412  ? E PRO 563 
521 1 Y 1 R VAL 413  ? E VAL 564 
522 1 Y 1 R ASP 414  ? E ASP 565 
523 1 Y 1 R ASP 415  ? E ASP 566 
524 1 Y 1 R HIS 416  ? E HIS 567 
525 1 Y 1 R HIS 417  ? E HIS 568 
526 1 Y 1 R PHE 418  ? E PHE 569 
527 1 Y 1 R LYS 419  ? E LYS 570 
528 1 Y 1 R VAL 420  ? E VAL 571 
529 1 Y 1 R ILE 421  ? E ILE 572 
530 1 Y 1 R LEU 422  ? E LEU 573 
531 1 Y 1 R PRO 423  ? E PRO 574 
532 1 Y 1 R TYR 424  ? E TYR 575 
533 1 Y 1 R GLY 425  ? E GLY 576 
534 1 Y 1 R THR 426  ? E THR 577 
535 1 Y 1 R LEU 427  ? E LEU 578 
536 1 Y 1 R VAL 428  ? E VAL 579 
537 1 Y 1 R ILE 429  ? E ILE 580 
538 1 Y 1 R ASP 430  ? E ASP 581 
539 1 Y 1 R GLY 431  ? E GLY 582 
540 1 Y 1 R VAL 432  ? E VAL 583 
541 1 Y 1 R THR 433  ? E THR 584 
542 1 Y 1 R PRO 434  ? E PRO 585 
543 1 Y 1 R ASN 435  ? E ASN 586 
544 1 Y 1 R MET 436  ? E MET 587 
545 1 Y 1 R LEU 437  ? E LEU 588 
546 1 Y 1 R ASN 438  ? E ASN 589 
547 1 Y 1 R TYR 439  ? E TYR 590 
548 1 Y 1 R PHE 440  ? E PHE 591 
549 1 Y 1 R GLY 441  ? E GLY 592 
550 1 Y 1 R ARG 442  ? E ARG 593 
551 1 Y 1 R PRO 443  ? E PRO 594 
552 1 Y 1 R TYR 444  ? E TYR 595 
553 1 Y 1 R GLU 445  ? E GLU 596 
554 1 Y 1 R GLY 446  ? E GLY 597 
555 1 Y 1 R ILE 447  ? E ILE 598 
556 1 Y 1 R ALA 448  ? E ALA 599 
557 1 Y 1 R VAL 449  ? E VAL 600 
558 1 Y 1 R PHE 450  ? E PHE 601 
559 1 Y 1 R ASP 451  ? E ASP 602 
560 1 Y 1 R GLY 452  ? E GLY 603 
561 1 Y 1 R LYS 453  ? E LYS 604 
562 1 Y 1 R LYS 454  ? E LYS 605 
563 1 Y 1 R ILE 455  ? E ILE 606 
564 1 Y 1 R THR 456  ? E THR 607 
565 1 Y 1 R VAL 457  ? E VAL 608 
566 1 Y 1 R THR 458  ? E THR 609 
567 1 Y 1 R GLY 459  ? E GLY 610 
568 1 Y 1 R THR 460  ? E THR 611 
569 1 Y 1 R LEU 461  ? E LEU 612 
570 1 Y 1 R TRP 462  ? E TRP 613 
571 1 Y 1 R ASN 463  ? E ASN 614 
572 1 Y 1 R GLY 464  ? E GLY 615 
573 1 Y 1 R ASN 465  ? E ASN 616 
574 1 Y 1 R LYS 466  ? E LYS 617 
575 1 Y 1 R ILE 467  ? E ILE 618 
576 1 Y 1 R ILE 468  ? E ILE 619 
577 1 Y 1 R ASP 469  ? E ASP 620 
578 1 Y 1 R GLU 470  ? E GLU 621 
579 1 Y 1 R ARG 471  ? E ARG 622 
580 1 Y 1 R LEU 472  ? E LEU 623 
581 1 Y 1 R ILE 473  ? E ILE 624 
582 1 Y 1 R THR 474  ? E THR 625 
583 1 Y 1 R PRO 475  ? E PRO 626 
584 1 Y 1 R ASP 476  ? E ASP 627 
585 1 Y 1 R GLY 477  ? E GLY 628 
586 1 Y 1 R SER 478  ? E SER 629 
587 1 Y 1 R MET 479  ? E MET 630 
588 1 Y 1 R LEU 480  ? E LEU 631 
589 1 Y 1 R PHE 481  ? E PHE 632 
590 1 Y 1 R ARG 482  ? E ARG 633 
591 1 Y 1 R VAL 483  ? E VAL 634 
592 1 Y 1 R THR 484  ? E THR 635 
593 1 Y 1 R ILE 485  ? E ILE 636 
594 1 Y 1 R ASN 486  ? E ASN 637 
# 
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   2793137 
_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 
# 
_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                    8VY7 
_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   . LEU   A 1 5   ? 122.339 149.086 153.704 1.00 51.68  ? 5   LEU   A N   1 
ATOM   2    C CA  . LEU   A 1 5   ? 123.516 148.471 154.301 1.00 48.17  ? 5   LEU   A CA  1 
ATOM   3    C C   . LEU   A 1 5   ? 124.225 149.436 155.238 1.00 52.25  ? 5   LEU   A C   1 
ATOM   4    O O   . LEU   A 1 5   ? 124.374 150.615 154.930 1.00 55.17  ? 5   LEU   A O   1 
ATOM   5    C CB  . LEU   A 1 5   ? 124.483 147.997 153.219 1.00 48.48  ? 5   LEU   A CB  1 
ATOM   6    C CG  . LEU   A 1 5   ? 124.105 146.745 152.430 1.00 50.71  ? 5   LEU   A CG  1 
ATOM   7    C CD1 . LEU   A 1 5   ? 125.268 146.293 151.572 1.00 52.82  ? 5   LEU   A CD1 1 
ATOM   8    C CD2 . LEU   A 1 5   ? 123.663 145.633 153.362 1.00 50.42  ? 5   LEU   A CD2 1 
ATOM   9    N N   . SER   A 1 6   ? 124.669 148.926 156.381 1.00 50.17  ? 6   SER   A N   1 
ATOM   10   C CA  . SER   A 1 6   ? 125.432 149.723 157.324 1.00 43.40  ? 6   SER   A CA  1 
ATOM   11   C C   . SER   A 1 6   ? 126.890 149.795 156.883 1.00 53.28  ? 6   SER   A C   1 
ATOM   12   O O   . SER   A 1 6   ? 127.275 149.280 155.830 1.00 58.22  ? 6   SER   A O   1 
ATOM   13   C CB  . SER   A 1 6   ? 125.312 149.139 158.726 1.00 47.39  ? 6   SER   A CB  1 
ATOM   14   O OG  . SER   A 1 6   ? 126.297 149.689 159.582 1.00 55.97  ? 6   SER   A OG  1 
ATOM   15   N N   . ALA   A 1 7   ? 127.718 150.454 157.697 1.00 51.19  ? 7   ALA   A N   1 
ATOM   16   C CA  . ALA   A 1 7   ? 129.145 150.516 157.400 1.00 52.92  ? 7   ALA   A CA  1 
ATOM   17   C C   . ALA   A 1 7   ? 129.798 149.150 157.557 1.00 59.58  ? 7   ALA   A C   1 
ATOM   18   O O   . ALA   A 1 7   ? 130.583 148.720 156.698 1.00 62.93  ? 7   ALA   A O   1 
ATOM   19   C CB  . ALA   A 1 7   ? 129.822 151.544 158.303 1.00 51.86  ? 7   ALA   A CB  1 
ATOM   20   N N   . GLU   A 1 8   ? 129.467 148.447 158.641 1.00 51.04  ? 8   GLU   A N   1 
ATOM   21   C CA  . GLU   A 1 8   ? 130.012 147.117 158.865 1.00 49.31  ? 8   GLU   A CA  1 
ATOM   22   C C   . GLU   A 1 8   ? 129.484 146.111 157.852 1.00 52.56  ? 8   GLU   A C   1 
ATOM   23   O O   . GLU   A 1 8   ? 130.208 145.186 157.470 1.00 57.97  ? 8   GLU   A O   1 
ATOM   24   C CB  . GLU   A 1 8   ? 129.705 146.667 160.288 1.00 49.57  ? 8   GLU   A CB  1 
ATOM   25   C CG  . GLU   A 1 8   ? 130.394 147.511 161.337 1.00 50.09  ? 8   GLU   A CG  1 
ATOM   26   C CD  . GLU   A 1 8   ? 130.127 147.027 162.739 1.00 55.65  ? 8   GLU   A CD  1 
ATOM   27   O OE1 . GLU   A 1 8   ? 129.330 146.083 162.902 1.00 61.55  ? 8   GLU   A OE1 1 
ATOM   28   O OE2 . GLU   A 1 8   ? 130.719 147.588 163.681 1.00 58.08  ? 8   GLU   A OE2 1 
ATOM   29   N N   . ASP   A 1 9   ? 128.243 146.284 157.394 1.00 50.98  ? 9   ASP   A N   1 
ATOM   30   C CA  . ASP   A 1 9   ? 127.715 145.418 156.344 1.00 48.59  ? 9   ASP   A CA  1 
ATOM   31   C C   . ASP   A 1 9   ? 128.454 145.625 155.028 1.00 52.72  ? 9   ASP   A C   1 
ATOM   32   O O   . ASP   A 1 9   ? 128.745 144.657 154.314 1.00 59.46  ? 9   ASP   A O   1 
ATOM   33   C CB  . ASP   A 1 9   ? 126.221 145.666 156.165 1.00 54.70  ? 9   ASP   A CB  1 
ATOM   34   C CG  . ASP   A 1 9   ? 125.380 144.882 157.149 1.00 63.70  ? 9   ASP   A CG  1 
ATOM   35   O OD1 . ASP   A 1 9   ? 125.811 143.784 157.556 1.00 61.16  ? 9   ASP   A OD1 1 
ATOM   36   O OD2 . ASP   A 1 9   ? 124.287 145.363 157.514 1.00 62.59  ? 9   ASP   A OD2 1 
ATOM   37   N N   . LYS   A 1 10  ? 128.772 146.879 154.694 1.00 51.15  ? 10  LYS   A N   1 
ATOM   38   C CA  . LYS   A 1 10  ? 129.545 147.157 153.488 1.00 48.94  ? 10  LYS   A CA  1 
ATOM   39   C C   . LYS   A 1 10  ? 130.951 146.582 153.588 1.00 53.48  ? 10  LYS   A C   1 
ATOM   40   O O   . LYS   A 1 10  ? 131.483 146.045 152.606 1.00 60.04  ? 10  LYS   A O   1 
ATOM   41   C CB  . LYS   A 1 10  ? 129.603 148.661 153.238 1.00 51.25  ? 10  LYS   A CB  1 
ATOM   42   C CG  . LYS   A 1 10  ? 128.332 149.246 152.664 1.00 52.90  ? 10  LYS   A CG  1 
ATOM   43   C CD  . LYS   A 1 10  ? 128.469 150.742 152.452 1.00 51.86  ? 10  LYS   A CD  1 
ATOM   44   C CE  . LYS   A 1 10  ? 127.331 151.499 153.111 1.00 57.03  ? 10  LYS   A CE  1 
ATOM   45   N NZ  . LYS   A 1 10  ? 127.344 152.943 152.750 1.00 59.71  ? 10  LYS   A NZ  1 
ATOM   46   N N   . ALA   A 1 11  ? 131.564 146.675 154.768 1.00 49.28  ? 11  ALA   A N   1 
ATOM   47   C CA  . ALA   A 1 11  ? 132.892 146.100 154.943 1.00 46.87  ? 11  ALA   A CA  1 
ATOM   48   C C   . ALA   A 1 11  ? 132.863 144.574 154.891 1.00 48.03  ? 11  ALA   A C   1 
ATOM   49   O O   . ALA   A 1 11  ? 133.806 143.953 154.385 1.00 54.66  ? 11  ALA   A O   1 
ATOM   50   C CB  . ALA   A 1 11  ? 133.496 146.601 156.246 1.00 47.31  ? 11  ALA   A CB  1 
ATOM   51   N N   . ALA   A 1 12  ? 131.779 143.956 155.369 1.00 40.89  ? 12  ALA   A N   1 
ATOM   52   C CA  . ALA   A 1 12  ? 131.611 142.514 155.215 1.00 35.92  ? 12  ALA   A CA  1 
ATOM   53   C C   . ALA   A 1 12  ? 131.432 142.124 153.753 1.00 41.62  ? 12  ALA   A C   1 
ATOM   54   O O   . ALA   A 1 12  ? 131.932 141.079 153.318 1.00 52.07  ? 12  ALA   A O   1 
ATOM   55   C CB  . ALA   A 1 12  ? 130.425 142.034 156.046 1.00 39.36  ? 12  ALA   A CB  1 
ATOM   56   N N   . VAL   A 1 13  ? 130.720 142.952 152.983 1.00 40.74  ? 13  VAL   A N   1 
ATOM   57   C CA  . VAL   A 1 13  ? 130.572 142.713 151.548 1.00 38.55  ? 13  VAL   A CA  1 
ATOM   58   C C   . VAL   A 1 13  ? 131.927 142.787 150.851 1.00 45.08  ? 13  VAL   A C   1 
ATOM   59   O O   . VAL   A 1 13  ? 132.246 141.956 149.990 1.00 52.22  ? 13  VAL   A O   1 
ATOM   60   C CB  . VAL   A 1 13  ? 129.552 143.704 150.952 1.00 45.96  ? 13  VAL   A CB  1 
ATOM   61   C CG1 . VAL   A 1 13  ? 129.680 143.801 149.440 1.00 50.49  ? 13  VAL   A CG1 1 
ATOM   62   C CG2 . VAL   A 1 13  ? 128.144 143.292 151.331 1.00 46.92  ? 13  VAL   A CG2 1 
ATOM   63   N N   . GLU   A 1 14  ? 132.758 143.758 151.239 1.00 43.55  ? 14  GLU   A N   1 
ATOM   64   C CA  . GLU   A 1 14  ? 134.105 143.857 150.675 1.00 39.40  ? 14  GLU   A CA  1 
ATOM   65   C C   . GLU   A 1 14  ? 134.967 142.654 151.048 1.00 47.50  ? 14  GLU   A C   1 
ATOM   66   O O   . GLU   A 1 14  ? 135.763 142.172 150.228 1.00 56.71  ? 14  GLU   A O   1 
ATOM   67   C CB  . GLU   A 1 14  ? 134.778 145.147 151.131 1.00 46.16  ? 14  GLU   A CB  1 
ATOM   68   C CG  . GLU   A 1 14  ? 134.423 146.354 150.295 1.00 56.55  ? 14  GLU   A CG  1 
ATOM   69   C CD  . GLU   A 1 14  ? 135.551 147.361 150.229 1.00 58.24  ? 14  GLU   A CD  1 
ATOM   70   O OE1 . GLU   A 1 14  ? 136.664 147.040 150.695 1.00 53.20  ? 14  GLU   A OE1 1 
ATOM   71   O OE2 . GLU   A 1 14  ? 135.327 148.469 149.700 1.00 54.71  ? 14  GLU   A OE2 1 
ATOM   72   N N   . ARG   A 1 15  ? 134.834 142.166 152.285 1.00 42.50  ? 15  ARG   A N   1 
ATOM   73   C CA  . ARG   A 1 15  ? 135.564 140.969 152.699 1.00 39.42  ? 15  ARG   A CA  1 
ATOM   74   C C   . ARG   A 1 15  ? 135.139 139.751 151.887 1.00 44.30  ? 15  ARG   A C   1 
ATOM   75   O O   . ARG   A 1 15  ? 135.982 138.942 151.474 1.00 54.22  ? 15  ARG   A O   1 
ATOM   76   C CB  . ARG   A 1 15  ? 135.353 140.721 154.192 1.00 40.19  ? 15  ARG   A CB  1 
ATOM   77   C CG  . ARG   A 1 15  ? 135.820 139.365 154.679 1.00 41.20  ? 15  ARG   A CG  1 
ATOM   78   C CD  . ARG   A 1 15  ? 135.760 139.271 156.180 1.00 41.20  ? 15  ARG   A CD  1 
ATOM   79   N NE  . ARG   A 1 15  ? 136.130 137.947 156.660 1.00 37.39  ? 15  ARG   A NE  1 
ATOM   80   C CZ  . ARG   A 1 15  ? 137.366 137.581 156.961 1.00 39.29  ? 15  ARG   A CZ  1 
ATOM   81   N NH1 . ARG   A 1 15  ? 138.382 138.416 156.842 1.00 42.32  ? 15  ARG   A NH1 1 
ATOM   82   N NH2 . ARG   A 1 15  ? 137.588 136.346 157.398 1.00 42.80  ? 15  ARG   A NH2 1 
ATOM   83   N N   . SER   A 1 16  ? 133.836 139.617 151.633 1.00 36.84  ? 16  SER   A N   1 
ATOM   84   C CA  . SER   A 1 16  ? 133.348 138.526 150.796 1.00 37.41  ? 16  SER   A CA  1 
ATOM   85   C C   . SER   A 1 16  ? 133.855 138.651 149.368 1.00 47.27  ? 16  SER   A C   1 
ATOM   86   O O   . SER   A 1 16  ? 134.133 137.642 148.713 1.00 55.99  ? 16  SER   A O   1 
ATOM   87   C CB  . SER   A 1 16  ? 131.826 138.493 150.814 1.00 38.92  ? 16  SER   A CB  1 
ATOM   88   O OG  . SER   A 1 16  ? 131.335 137.425 150.029 1.00 47.26  ? 16  SER   A OG  1 
ATOM   89   N N   . LYS   A 1 17  ? 133.973 139.881 148.865 1.00 48.31  ? 17  LYS   A N   1 
ATOM   90   C CA  . LYS   A 1 17  ? 134.517 140.088 147.526 1.00 38.30  ? 17  LYS   A CA  1 
ATOM   91   C C   . LYS   A 1 17  ? 135.985 139.682 147.447 1.00 37.66  ? 17  LYS   A C   1 
ATOM   92   O O   . LYS   A 1 17  ? 136.410 139.068 146.461 1.00 49.74  ? 17  LYS   A O   1 
ATOM   93   C CB  . LYS   A 1 17  ? 134.333 141.542 147.107 1.00 44.27  ? 17  LYS   A CB  1 
ATOM   94   C CG  . LYS   A 1 17  ? 132.898 141.919 146.797 1.00 46.84  ? 17  LYS   A CG  1 
ATOM   95   C CD  . LYS   A 1 17  ? 132.333 141.074 145.674 1.00 52.29  ? 17  LYS   A CD  1 
ATOM   96   C CE  . LYS   A 1 17  ? 130.831 141.262 145.552 1.00 51.08  ? 17  LYS   A CE  1 
ATOM   97   N NZ  . LYS   A 1 17  ? 130.452 142.701 145.584 1.00 49.63  ? 17  LYS   A NZ  1 
ATOM   98   N N   . MET   A 1 18  ? 136.772 140.006 148.478 1.00 38.87  ? 18  MET   A N   1 
ATOM   99   C CA  . MET   A 1 18  ? 138.168 139.566 148.509 1.00 42.70  ? 18  MET   A CA  1 
ATOM   100  C C   . MET   A 1 18  ? 138.278 138.048 148.590 1.00 47.52  ? 18  MET   A C   1 
ATOM   101  O O   . MET   A 1 18  ? 139.141 137.441 147.937 1.00 54.84  ? 18  MET   A O   1 
ATOM   102  C CB  . MET   A 1 18  ? 138.911 140.204 149.678 1.00 41.63  ? 18  MET   A CB  1 
ATOM   103  C CG  . MET   A 1 18  ? 139.144 141.686 149.543 1.00 46.60  ? 18  MET   A CG  1 
ATOM   104  S SD  . MET   A 1 18  ? 140.061 142.311 150.953 1.00 67.37  ? 18  MET   A SD  1 
ATOM   105  C CE  . MET   A 1 18  ? 141.677 141.616 150.626 1.00 51.49  ? 18  MET   A CE  1 
ATOM   106  N N   . ILE   A 1 19  ? 137.408 137.420 149.385 1.00 45.03  ? 19  ILE   A N   1 
ATOM   107  C CA  . ILE   A 1 19  ? 137.388 135.963 149.489 1.00 37.90  ? 19  ILE   A CA  1 
ATOM   108  C C   . ILE   A 1 19  ? 137.029 135.335 148.146 1.00 39.67  ? 19  ILE   A C   1 
ATOM   109  O O   . ILE   A 1 19  ? 137.649 134.352 147.721 1.00 47.54  ? 19  ILE   A O   1 
ATOM   110  C CB  . ILE   A 1 19  ? 136.422 135.534 150.611 1.00 40.52  ? 19  ILE   A CB  1 
ATOM   111  C CG1 . ILE   A 1 19  ? 137.051 135.786 151.978 1.00 38.82  ? 19  ILE   A CG1 1 
ATOM   112  C CG2 . ILE   A 1 19  ? 136.045 134.082 150.495 1.00 47.11  ? 19  ILE   A CG2 1 
ATOM   113  C CD1 . ILE   A 1 19  ? 136.066 135.778 153.105 1.00 38.89  ? 19  ILE   A CD1 1 
ATOM   114  N N   . ASP   A 1 20  ? 136.052 135.915 147.444 1.00 45.31  ? 20  ASP   A N   1 
ATOM   115  C CA  . ASP   A 1 20  ? 135.671 135.428 146.121 1.00 45.96  ? 20  ASP   A CA  1 
ATOM   116  C C   . ASP   A 1 20  ? 136.806 135.575 145.116 1.00 47.75  ? 20  ASP   A C   1 
ATOM   117  O O   . ASP   A 1 20  ? 137.015 134.691 144.275 1.00 52.55  ? 20  ASP   A O   1 
ATOM   118  C CB  . ASP   A 1 20  ? 134.433 136.172 145.629 1.00 48.64  ? 20  ASP   A CB  1 
ATOM   119  C CG  . ASP   A 1 20  ? 133.148 135.499 146.046 1.00 58.51  ? 20  ASP   A CG  1 
ATOM   120  O OD1 . ASP   A 1 20  ? 133.065 134.260 145.925 1.00 62.77  ? 20  ASP   A OD1 1 
ATOM   121  O OD2 . ASP   A 1 20  ? 132.222 136.206 146.495 1.00 52.89  ? 20  ASP   A OD2 1 
ATOM   122  N N   . ARG   A 1 21  ? 137.543 136.686 145.184 1.00 46.86  ? 21  ARG   A N   1 
ATOM   123  C CA  . ARG   A 1 21  ? 138.686 136.882 144.297 1.00 42.86  ? 21  ARG   A CA  1 
ATOM   124  C C   . ARG   A 1 21  ? 139.768 135.840 144.544 1.00 45.91  ? 21  ARG   A C   1 
ATOM   125  O O   . ARG   A 1 21  ? 140.334 135.280 143.594 1.00 55.49  ? 21  ARG   A O   1 
ATOM   126  C CB  . ARG   A 1 21  ? 139.247 138.290 144.481 1.00 46.12  ? 21  ARG   A CB  1 
ATOM   127  C CG  . ARG   A 1 21  ? 140.477 138.585 143.650 1.00 53.87  ? 21  ARG   A CG  1 
ATOM   128  C CD  . ARG   A 1 21  ? 141.036 139.958 143.968 1.00 54.71  ? 21  ARG   A CD  1 
ATOM   129  N NE  . ARG   A 1 21  ? 139.981 140.925 144.245 1.00 57.38  ? 21  ARG   A NE  1 
ATOM   130  C CZ  . ARG   A 1 21  ? 139.968 141.741 145.289 1.00 60.97  ? 21  ARG   A CZ  1 
ATOM   131  N NH1 . ARG   A 1 21  ? 140.945 141.738 146.181 1.00 60.91  ? 21  ARG   A NH1 1 
ATOM   132  N NH2 . ARG   A 1 21  ? 138.950 142.583 145.441 1.00 55.84  ? 21  ARG   A NH2 1 
ATOM   133  N N   . ASN   A 1 22  ? 140.055 135.558 145.817 1.00 47.78  ? 22  ASN   A N   1 
ATOM   134  C CA  . ASN   A 1 22  ? 141.050 134.541 146.145 1.00 47.49  ? 22  ASN   A CA  1 
ATOM   135  C C   . ASN   A 1 22  ? 140.599 133.152 145.710 1.00 45.95  ? 22  ASN   A C   1 
ATOM   136  O O   . ASN   A 1 22  ? 141.413 132.356 145.224 1.00 53.26  ? 22  ASN   A O   1 
ATOM   137  C CB  . ASN   A 1 22  ? 141.350 134.570 147.639 1.00 51.41  ? 22  ASN   A CB  1 
ATOM   138  C CG  . ASN   A 1 22  ? 142.259 135.712 148.024 1.00 50.65  ? 22  ASN   A CG  1 
ATOM   139  O OD1 . ASN   A 1 22  ? 143.117 136.122 147.247 1.00 52.44  ? 22  ASN   A OD1 1 
ATOM   140  N ND2 . ASN   A 1 22  ? 142.075 136.235 149.229 1.00 49.48  ? 22  ASN   A ND2 1 
ATOM   141  N N   . LEU   A 1 23  ? 139.306 132.847 145.866 1.00 41.36  ? 23  LEU   A N   1 
ATOM   142  C CA  . LEU   A 1 23  ? 138.777 131.560 145.420 1.00 43.43  ? 23  LEU   A CA  1 
ATOM   143  C C   . LEU   A 1 23  ? 138.875 131.410 143.909 1.00 45.08  ? 23  LEU   A C   1 
ATOM   144  O O   . LEU   A 1 23  ? 139.220 130.335 143.407 1.00 52.38  ? 23  LEU   A O   1 
ATOM   145  C CB  . LEU   A 1 23  ? 137.324 131.401 145.863 1.00 40.28  ? 23  LEU   A CB  1 
ATOM   146  C CG  . LEU   A 1 23  ? 137.019 131.176 147.338 1.00 39.12  ? 23  LEU   A CG  1 
ATOM   147  C CD1 . LEU   A 1 23  ? 135.534 131.290 147.577 1.00 42.85  ? 23  LEU   A CD1 1 
ATOM   148  C CD2 . LEU   A 1 23  ? 137.530 129.837 147.792 1.00 43.81  ? 23  LEU   A CD2 1 
ATOM   149  N N   . ARG   A 1 24  ? 138.575 132.481 143.169 1.00 45.83  ? 24  ARG   A N   1 
ATOM   150  C CA  . ARG   A 1 24  ? 138.682 132.445 141.714 1.00 44.80  ? 24  ARG   A CA  1 
ATOM   151  C C   . ARG   A 1 24  ? 140.125 132.258 141.262 1.00 47.40  ? 24  ARG   A C   1 
ATOM   152  O O   . ARG   A 1 24  ? 140.393 131.492 140.327 1.00 52.54  ? 24  ARG   A O   1 
ATOM   153  C CB  . ARG   A 1 24  ? 138.104 133.727 141.123 1.00 44.48  ? 24  ARG   A CB  1 
ATOM   154  C CG  . ARG   A 1 24  ? 137.532 133.576 139.736 1.00 49.44  ? 24  ARG   A CG  1 
ATOM   155  C CD  . ARG   A 1 24  ? 136.954 134.889 139.244 1.00 52.65  ? 24  ARG   A CD  1 
ATOM   156  N NE  . ARG   A 1 24  ? 136.318 135.643 140.317 1.00 56.89  ? 24  ARG   A NE  1 
ATOM   157  C CZ  . ARG   A 1 24  ? 136.636 136.887 140.650 1.00 60.29  ? 24  ARG   A CZ  1 
ATOM   158  N NH1 . ARG   A 1 24  ? 137.591 137.548 140.018 1.00 56.47  ? 24  ARG   A NH1 1 
ATOM   159  N NH2 . ARG   A 1 24  ? 135.981 137.481 141.643 1.00 57.39  ? 24  ARG   A NH2 1 
ATOM   160  N N   . GLU   A 1 25  ? 141.068 132.947 141.913 1.00 41.91  ? 25  GLU   A N   1 
ATOM   161  C CA  . GLU   A 1 25  ? 142.476 132.786 141.560 1.00 38.25  ? 25  GLU   A CA  1 
ATOM   162  C C   . GLU   A 1 25  ? 142.968 131.377 141.866 1.00 47.51  ? 25  GLU   A C   1 
ATOM   163  O O   . GLU   A 1 25  ? 143.701 130.778 141.065 1.00 58.38  ? 25  GLU   A O   1 
ATOM   164  C CB  . GLU   A 1 25  ? 143.326 133.821 142.294 1.00 39.42  ? 25  GLU   A CB  1 
ATOM   165  N N   . ASP   A 1 26  ? 142.555 130.820 143.008 1.00 49.87  ? 26  ASP   A N   1 
ATOM   166  C CA  . ASP   A 1 26  ? 142.934 129.455 143.355 1.00 52.09  ? 26  ASP   A CA  1 
ATOM   167  C C   . ASP   A 1 26  ? 142.334 128.448 142.384 1.00 51.44  ? 26  ASP   A C   1 
ATOM   168  O O   . ASP   A 1 26  ? 142.991 127.469 142.013 1.00 56.45  ? 26  ASP   A O   1 
ATOM   169  C CB  . ASP   A 1 26  ? 142.504 129.139 144.786 1.00 58.81  ? 26  ASP   A CB  1 
ATOM   170  C CG  . ASP   A 1 26  ? 143.507 129.619 145.815 1.00 64.74  ? 26  ASP   A CG  1 
ATOM   171  O OD1 . ASP   A 1 26  ? 144.663 129.901 145.435 1.00 64.93  ? 26  ASP   A OD1 1 
ATOM   172  O OD2 . ASP   A 1 26  ? 143.139 129.716 147.004 1.00 61.87  ? 26  ASP   A OD2 1 
ATOM   173  N N   . GLY   A 1 27  ? 141.093 128.674 141.954 1.00 40.14  ? 27  GLY   A N   1 
ATOM   174  C CA  . GLY   A 1 27  ? 140.474 127.769 141.001 1.00 36.19  ? 27  GLY   A CA  1 
ATOM   175  C C   . GLY   A 1 27  ? 141.118 127.821 139.632 1.00 42.43  ? 27  GLY   A C   1 
ATOM   176  O O   . GLY   A 1 27  ? 141.288 126.788 138.978 1.00 49.68  ? 27  GLY   A O   1 
ATOM   177  N N   . GLU   A 1 28  ? 141.490 129.021 139.182 1.00 57.80  ? 28  GLU   A N   1 
ATOM   178  C CA  . GLU   A 1 28  ? 142.193 129.145 137.911 1.00 50.28  ? 28  GLU   A CA  1 
ATOM   179  C C   . GLU   A 1 28  ? 143.582 128.525 137.975 1.00 49.85  ? 28  GLU   A C   1 
ATOM   180  O O   . GLU   A 1 28  ? 144.059 127.983 136.974 1.00 53.72  ? 28  GLU   A O   1 
ATOM   181  C CB  . GLU   A 1 28  ? 142.278 130.612 137.501 1.00 48.29  ? 28  GLU   A CB  1 
ATOM   182  C CG  . GLU   A 1 28  ? 141.043 131.120 136.779 1.00 56.39  ? 28  GLU   A CG  1 
ATOM   183  C CD  . GLU   A 1 28  ? 141.000 132.633 136.694 1.00 66.33  ? 28  GLU   A CD  1 
ATOM   184  O OE1 . GLU   A 1 28  ? 141.917 133.286 137.234 1.00 64.51  ? 28  GLU   A OE1 1 
ATOM   185  O OE2 . GLU   A 1 28  ? 140.048 133.169 136.090 1.00 64.58  ? 28  GLU   A OE2 1 
ATOM   186  N N   . LYS   A 1 29  ? 144.244 128.593 139.131 1.00 51.92  ? 29  LYS   A N   1 
ATOM   187  C CA  . LYS   A 1 29  ? 145.519 127.898 139.284 1.00 50.18  ? 29  LYS   A CA  1 
ATOM   188  C C   . LYS   A 1 29  ? 145.334 126.384 139.294 1.00 52.14  ? 29  LYS   A C   1 
ATOM   189  O O   . LYS   A 1 29  ? 146.131 125.652 138.697 1.00 53.99  ? 29  LYS   A O   1 
ATOM   190  C CB  . LYS   A 1 29  ? 146.216 128.361 140.559 1.00 49.52  ? 29  LYS   A CB  1 
ATOM   191  C CG  . LYS   A 1 29  ? 147.555 127.706 140.809 1.00 54.12  ? 29  LYS   A CG  1 
ATOM   192  C CD  . LYS   A 1 29  ? 148.153 128.163 142.126 1.00 58.35  ? 29  LYS   A CD  1 
ATOM   193  C CE  . LYS   A 1 29  ? 149.152 127.150 142.657 1.00 58.14  ? 29  LYS   A CE  1 
ATOM   194  N NZ  . LYS   A 1 29  ? 150.010 126.595 141.574 1.00 57.23  ? 29  LYS   A NZ  1 
ATOM   195  N N   . ALA   A 1 30  ? 144.285 125.896 139.960 1.00 52.54  ? 30  ALA   A N   1 
ATOM   196  C CA  . ALA   A 1 30  ? 144.088 124.458 140.102 1.00 45.87  ? 30  ALA   A CA  1 
ATOM   197  C C   . ALA   A 1 30  ? 143.594 123.813 138.816 1.00 48.23  ? 30  ALA   A C   1 
ATOM   198  O O   . ALA   A 1 30  ? 143.829 122.619 138.599 1.00 54.84  ? 30  ALA   A O   1 
ATOM   199  C CB  . ALA   A 1 30  ? 143.110 124.173 141.239 1.00 52.75  ? 30  ALA   A CB  1 
ATOM   200  N N   . ALA   A 1 31  ? 142.900 124.567 137.961 1.00 47.83  ? 31  ALA   A N   1 
ATOM   201  C CA  . ALA   A 1 31  ? 142.421 124.007 136.703 1.00 48.94  ? 31  ALA   A CA  1 
ATOM   202  C C   . ALA   A 1 31  ? 143.550 123.705 135.727 1.00 53.99  ? 31  ALA   A C   1 
ATOM   203  O O   . ALA   A 1 31  ? 143.367 122.879 134.827 1.00 57.88  ? 31  ALA   A O   1 
ATOM   204  C CB  . ALA   A 1 31  ? 141.414 124.955 136.055 1.00 49.28  ? 31  ALA   A CB  1 
ATOM   205  N N   . ARG   A 1 32  ? 144.703 124.347 135.878 1.00 53.31  ? 32  ARG   A N   1 
ATOM   206  C CA  . ARG   A 1 32  ? 145.862 124.067 135.047 1.00 48.55  ? 32  ARG   A CA  1 
ATOM   207  C C   . ARG   A 1 32  ? 146.716 122.931 135.589 1.00 54.17  ? 32  ARG   A C   1 
ATOM   208  O O   . ARG   A 1 32  ? 147.740 122.602 134.984 1.00 61.34  ? 32  ARG   A O   1 
ATOM   209  C CB  . ARG   A 1 32  ? 146.724 125.321 134.897 1.00 52.88  ? 32  ARG   A CB  1 
ATOM   210  C CG  . ARG   A 1 32  ? 145.955 126.553 134.477 1.00 59.83  ? 32  ARG   A CG  1 
ATOM   211  C CD  . ARG   A 1 32  ? 146.893 127.687 134.106 1.00 57.49  ? 32  ARG   A CD  1 
ATOM   212  N NE  . ARG   A 1 32  ? 148.093 127.698 134.931 1.00 61.02  ? 32  ARG   A NE  1 
ATOM   213  C CZ  . ARG   A 1 32  ? 149.268 128.168 134.537 1.00 64.16  ? 32  ARG   A CZ  1 
ATOM   214  N NH1 . ARG   A 1 32  ? 149.440 128.675 133.327 1.00 61.34  ? 32  ARG   A NH1 1 
ATOM   215  N NH2 . ARG   A 1 32  ? 150.298 128.128 135.378 1.00 62.70  ? 32  ARG   A NH2 1 
ATOM   216  N N   . GLU   A 1 33  ? 146.336 122.339 136.713 1.00 50.48  ? 33  GLU   A N   1 
ATOM   217  C CA  . GLU   A 1 33  ? 147.078 121.227 137.280 1.00 47.93  ? 33  GLU   A CA  1 
ATOM   218  C C   . GLU   A 1 33  ? 146.553 119.912 136.729 1.00 49.49  ? 33  GLU   A C   1 
ATOM   219  O O   . GLU   A 1 33  ? 145.361 119.761 136.454 1.00 55.19  ? 33  GLU   A O   1 
ATOM   220  C CB  . GLU   A 1 33  ? 146.982 121.231 138.804 1.00 50.93  ? 33  GLU   A CB  1 
ATOM   221  C CG  . GLU   A 1 33  ? 148.076 122.032 139.485 1.00 56.79  ? 33  GLU   A CG  1 
ATOM   222  C CD  . GLU   A 1 33  ? 147.679 122.506 140.868 1.00 61.97  ? 33  GLU   A CD  1 
ATOM   223  O OE1 . GLU   A 1 33  ? 146.510 122.304 141.256 1.00 60.90  ? 33  GLU   A OE1 1 
ATOM   224  O OE2 . GLU   A 1 33  ? 148.537 123.084 141.567 1.00 59.16  ? 33  GLU   A OE2 1 
ATOM   225  N N   . VAL   A 1 34  ? 147.460 118.957 136.569 1.00 38.80  ? 34  VAL   A N   1 
ATOM   226  C CA  . VAL   A 1 34  ? 147.131 117.630 136.072 1.00 33.72  ? 34  VAL   A CA  1 
ATOM   227  C C   . VAL   A 1 34  ? 146.955 116.709 137.269 1.00 39.84  ? 34  VAL   A C   1 
ATOM   228  O O   . VAL   A 1 34  ? 147.859 116.574 138.101 1.00 44.13  ? 34  VAL   A O   1 
ATOM   229  C CB  . VAL   A 1 34  ? 148.211 117.102 135.119 1.00 41.61  ? 34  VAL   A CB  1 
ATOM   230  C CG1 . VAL   A 1 34  ? 148.082 115.603 134.963 1.00 43.85  ? 34  VAL   A CG1 1 
ATOM   231  C CG2 . VAL   A 1 34  ? 148.104 117.787 133.779 1.00 40.74  ? 34  VAL   A CG2 1 
ATOM   232  N N   . LYS   A 1 35  ? 145.789 116.085 137.361 1.00 40.58  ? 35  LYS   A N   1 
ATOM   233  C CA  . LYS   A 1 35  ? 145.474 115.150 138.426 1.00 34.42  ? 35  LYS   A CA  1 
ATOM   234  C C   . LYS   A 1 35  ? 145.535 113.735 137.873 1.00 38.05  ? 35  LYS   A C   1 
ATOM   235  O O   . LYS   A 1 35  ? 144.954 113.450 136.823 1.00 48.09  ? 35  LYS   A O   1 
ATOM   236  C CB  . LYS   A 1 35  ? 144.095 115.439 139.013 1.00 41.53  ? 35  LYS   A CB  1 
ATOM   237  C CG  . LYS   A 1 35  ? 143.907 116.876 139.450 1.00 43.30  ? 35  LYS   A CG  1 
ATOM   238  C CD  . LYS   A 1 35  ? 142.436 117.248 139.517 1.00 47.24  ? 35  LYS   A CD  1 
ATOM   239  C CE  . LYS   A 1 35  ? 141.667 116.311 140.437 1.00 49.08  ? 35  LYS   A CE  1 
ATOM   240  N NZ  . LYS   A 1 35  ? 140.419 116.935 140.959 1.00 48.38  ? 35  LYS   A NZ  1 
ATOM   241  N N   . LEU   A 1 36  ? 146.259 112.863 138.565 1.00 29.02  ? 36  LEU   A N   1 
ATOM   242  C CA  . LEU   A 1 36  ? 146.417 111.476 138.156 1.00 26.71  ? 36  LEU   A CA  1 
ATOM   243  C C   . LEU   A 1 36  ? 146.068 110.569 139.322 1.00 33.77  ? 36  LEU   A C   1 
ATOM   244  O O   . LEU   A 1 36  ? 146.545 110.780 140.441 1.00 49.58  ? 36  LEU   A O   1 
ATOM   245  C CB  . LEU   A 1 36  ? 147.844 111.200 137.685 1.00 31.30  ? 36  LEU   A CB  1 
ATOM   246  C CG  . LEU   A 1 36  ? 148.335 111.964 136.461 1.00 32.44  ? 36  LEU   A CG  1 
ATOM   247  C CD1 . LEU   A 1 36  ? 149.830 112.129 136.524 1.00 36.65  ? 36  LEU   A CD1 1 
ATOM   248  C CD2 . LEU   A 1 36  ? 147.938 111.243 135.200 1.00 36.59  ? 36  LEU   A CD2 1 
ATOM   249  N N   . LEU   A 1 37  ? 145.238 109.569 139.062 1.00 22.74  ? 37  LEU   A N   1 
ATOM   250  C CA  . LEU   A 1 37  ? 144.901 108.549 140.043 1.00 17.45  ? 37  LEU   A CA  1 
ATOM   251  C C   . LEU   A 1 37  ? 145.696 107.295 139.713 1.00 23.20  ? 37  LEU   A C   1 
ATOM   252  O O   . LEU   A 1 37  ? 145.544 106.728 138.629 1.00 36.03  ? 37  LEU   A O   1 
ATOM   253  C CB  . LEU   A 1 37  ? 143.402 108.263 140.036 1.00 27.44  ? 37  LEU   A CB  1 
ATOM   254  C CG  . LEU   A 1 37  ? 142.869 107.156 140.940 1.00 29.26  ? 37  LEU   A CG  1 
ATOM   255  C CD1 . LEU   A 1 37  ? 142.926 107.577 142.387 1.00 40.32  ? 37  LEU   A CD1 1 
ATOM   256  C CD2 . LEU   A 1 37  ? 141.462 106.820 140.537 1.00 23.94  ? 37  LEU   A CD2 1 
ATOM   257  N N   . LEU   A 1 38  ? 146.538 106.868 140.642 1.00 36.59  ? 38  LEU   A N   1 
ATOM   258  C CA  . LEU   A 1 38  ? 147.431 105.738 140.436 1.00 31.78  ? 38  LEU   A CA  1 
ATOM   259  C C   . LEU   A 1 38  ? 146.808 104.485 141.039 1.00 43.09  ? 38  LEU   A C   1 
ATOM   260  O O   . LEU   A 1 38  ? 146.502 104.452 142.234 1.00 51.04  ? 38  LEU   A O   1 
ATOM   261  C CB  . LEU   A 1 38  ? 148.797 106.026 141.054 1.00 31.65  ? 38  LEU   A CB  1 
ATOM   262  C CG  . LEU   A 1 38  ? 149.871 104.951 140.992 1.00 41.66  ? 38  LEU   A CG  1 
ATOM   263  C CD1 . LEU   A 1 38  ? 150.090 104.505 139.562 1.00 45.35  ? 38  LEU   A CD1 1 
ATOM   264  C CD2 . LEU   A 1 38  ? 151.157 105.478 141.581 1.00 45.22  ? 38  LEU   A CD2 1 
ATOM   265  N N   . LEU   A 1 39  ? 146.622 103.460 140.211 1.00 43.57  ? 39  LEU   A N   1 
ATOM   266  C CA  . LEU   A 1 39  ? 145.994 102.215 140.619 1.00 34.80  ? 39  LEU   A CA  1 
ATOM   267  C C   . LEU   A 1 39  ? 146.888 101.039 140.259 1.00 43.76  ? 39  LEU   A C   1 
ATOM   268  O O   . LEU   A 1 39  ? 147.719 101.115 139.353 1.00 54.24  ? 39  LEU   A O   1 
ATOM   269  C CB  . LEU   A 1 39  ? 144.621 102.034 139.967 1.00 40.68  ? 39  LEU   A CB  1 
ATOM   270  C CG  . LEU   A 1 39  ? 143.468 102.894 140.474 1.00 42.69  ? 39  LEU   A CG  1 
ATOM   271  C CD1 . LEU   A 1 39  ? 142.270 102.739 139.577 1.00 45.86  ? 39  LEU   A CD1 1 
ATOM   272  C CD2 . LEU   A 1 39  ? 143.108 102.470 141.869 1.00 44.95  ? 39  LEU   A CD2 1 
ATOM   273  N N   . GLY   A 1 40  ? 146.705 99.948  140.988 1.00 59.37  ? 40  GLY   A N   1 
ATOM   274  C CA  . GLY   A 1 40  ? 147.471 98.747  140.729 1.00 58.93  ? 40  GLY   A CA  1 
ATOM   275  C C   . GLY   A 1 40  ? 147.161 97.686  141.759 1.00 66.82  ? 40  GLY   A C   1 
ATOM   276  O O   . GLY   A 1 40  ? 146.264 97.842  142.590 1.00 67.83  ? 40  GLY   A O   1 
ATOM   277  N N   . ALA   A 1 41  ? 147.917 96.597  141.689 1.00 88.44  ? 41  ALA   A N   1 
ATOM   278  C CA  . ALA   A 1 41  ? 147.811 95.505  142.643 1.00 87.70  ? 41  ALA   A CA  1 
ATOM   279  C C   . ALA   A 1 41  ? 148.881 95.642  143.721 1.00 90.42  ? 41  ALA   A C   1 
ATOM   280  O O   . ALA   A 1 41  ? 149.746 96.520  143.668 1.00 88.86  ? 41  ALA   A O   1 
ATOM   281  C CB  . ALA   A 1 41  ? 147.930 94.154  141.932 1.00 83.24  ? 41  ALA   A CB  1 
ATOM   282  N N   . GLY   A 1 42  ? 148.797 94.763  144.722 1.00 96.35  ? 42  GLY   A N   1 
ATOM   283  C CA  . GLY   A 1 42  ? 149.762 94.798  145.811 1.00 94.25  ? 42  GLY   A CA  1 
ATOM   284  C C   . GLY   A 1 42  ? 151.167 94.421  145.378 1.00 96.61  ? 42  GLY   A C   1 
ATOM   285  O O   . GLY   A 1 42  ? 152.141 95.069  145.771 1.00 96.56  ? 42  GLY   A O   1 
ATOM   286  N N   . GLU   A 1 43  ? 151.292 93.375  144.564 1.00 95.59  ? 43  GLU   A N   1 
ATOM   287  C CA  . GLU   A 1 43  ? 152.583 92.915  144.072 1.00 94.19  ? 43  GLU   A CA  1 
ATOM   288  C C   . GLU   A 1 43  ? 152.901 93.442  142.679 1.00 95.37  ? 43  GLU   A C   1 
ATOM   289  O O   . GLU   A 1 43  ? 153.914 93.043  142.094 1.00 93.18  ? 43  GLU   A O   1 
ATOM   290  C CB  . GLU   A 1 43  ? 152.634 91.386  144.075 1.00 91.59  ? 43  GLU   A CB  1 
ATOM   291  N N   . SER   A 1 44  ? 152.050 94.313  142.130 1.00 90.50  ? 44  SER   A N   1 
ATOM   292  C CA  . SER   A 1 44  ? 152.309 94.884  140.812 1.00 90.98  ? 44  SER   A CA  1 
ATOM   293  C C   . SER   A 1 44  ? 153.520 95.808  140.833 1.00 90.80  ? 44  SER   A C   1 
ATOM   294  O O   . SER   A 1 44  ? 154.333 95.799  139.901 1.00 87.29  ? 44  SER   A O   1 
ATOM   295  C CB  . SER   A 1 44  ? 151.074 95.633  140.317 1.00 87.57  ? 44  SER   A CB  1 
ATOM   296  O OG  . SER   A 1 44  ? 151.373 96.373  139.150 1.00 88.38  ? 44  SER   A OG  1 
ATOM   297  N N   . GLY   A 1 45  ? 153.652 96.618  141.875 1.00 90.76  ? 45  GLY   A N   1 
ATOM   298  C CA  . GLY   A 1 45  ? 154.808 97.477  142.012 1.00 90.40  ? 45  GLY   A CA  1 
ATOM   299  C C   . GLY   A 1 45  ? 154.529 98.903  141.592 1.00 92.21  ? 45  GLY   A C   1 
ATOM   300  O O   . GLY   A 1 45  ? 154.563 99.230  140.403 1.00 91.97  ? 45  GLY   A O   1 
ATOM   301  N N   . LYS   A 1 46  ? 154.261 99.765  142.571 1.00 83.66  ? 46  LYS   A N   1 
ATOM   302  C CA  . LYS   A 1 46  ? 154.036 101.179 142.325 1.00 80.75  ? 46  LYS   A CA  1 
ATOM   303  C C   . LYS   A 1 46  ? 155.055 102.079 142.995 1.00 81.36  ? 46  LYS   A C   1 
ATOM   304  O O   . LYS   A 1 46  ? 155.165 103.245 142.605 1.00 84.39  ? 46  LYS   A O   1 
ATOM   305  C CB  . LYS   A 1 46  ? 152.635 101.597 142.801 1.00 81.25  ? 46  LYS   A CB  1 
ATOM   306  C CG  . LYS   A 1 46  ? 151.527 100.651 142.394 1.00 80.78  ? 46  LYS   A CG  1 
ATOM   307  C CD  . LYS   A 1 46  ? 150.173 101.210 142.781 1.00 81.41  ? 46  LYS   A CD  1 
ATOM   308  C CE  . LYS   A 1 46  ? 149.995 101.221 144.287 1.00 80.59  ? 46  LYS   A CE  1 
ATOM   309  N NZ  . LYS   A 1 46  ? 148.669 101.769 144.683 1.00 78.64  ? 46  LYS   A NZ  1 
ATOM   310  N N   . ASN   A 1 47  ? 155.793 101.579 143.991 1.00 90.66  ? 47  ASN   A N   1 
ATOM   311  C CA  . ASN   A 1 47  ? 156.789 102.400 144.670 1.00 93.72  ? 47  ASN   A CA  1 
ATOM   312  C C   . ASN   A 1 47  ? 157.948 102.757 143.750 1.00 95.55  ? 47  ASN   A C   1 
ATOM   313  O O   . ASN   A 1 47  ? 158.518 103.846 143.873 1.00 94.44  ? 47  ASN   A O   1 
ATOM   314  C CB  . ASN   A 1 47  ? 157.302 101.681 145.918 1.00 93.35  ? 47  ASN   A CB  1 
ATOM   315  C CG  . ASN   A 1 47  ? 156.235 101.532 146.985 1.00 95.03  ? 47  ASN   A CG  1 
ATOM   316  O OD1 . ASN   A 1 47  ? 155.534 102.489 147.315 1.00 94.62  ? 47  ASN   A OD1 1 
ATOM   317  N ND2 . ASN   A 1 47  ? 156.107 100.328 147.531 1.00 94.03  ? 47  ASN   A ND2 1 
ATOM   318  N N   . THR   A 1 48  ? 158.305 101.862 142.824 1.00 93.29  ? 48  THR   A N   1 
ATOM   319  C CA  . THR   A 1 48  ? 159.353 102.188 141.863 1.00 92.72  ? 48  THR   A CA  1 
ATOM   320  C C   . THR   A 1 48  ? 158.893 103.247 140.865 1.00 91.08  ? 48  THR   A C   1 
ATOM   321  O O   . THR   A 1 48  ? 159.706 104.064 140.421 1.00 91.08  ? 48  THR   A O   1 
ATOM   322  C CB  . THR   A 1 48  ? 159.845 100.915 141.159 1.00 92.48  ? 48  THR   A CB  1 
ATOM   323  O OG1 . THR   A 1 48  ? 160.982 101.221 140.341 1.00 92.27  ? 48  THR   A OG1 1 
ATOM   324  C CG2 . THR   A 1 48  ? 158.754 100.253 140.318 1.00 90.51  ? 48  THR   A CG2 1 
ATOM   325  N N   . ILE   A 1 49  ? 157.595 103.291 140.551 1.00 87.84  ? 49  ILE   A N   1 
ATOM   326  C CA  . ILE   A 1 49  ? 157.075 104.323 139.658 1.00 88.46  ? 49  ILE   A CA  1 
ATOM   327  C C   . ILE   A 1 49  ? 157.125 105.687 140.335 1.00 89.80  ? 49  ILE   A C   1 
ATOM   328  O O   . ILE   A 1 49  ? 157.569 106.676 139.741 1.00 89.73  ? 49  ILE   A O   1 
ATOM   329  C CB  . ILE   A 1 49  ? 155.649 103.964 139.203 1.00 89.07  ? 49  ILE   A CB  1 
ATOM   330  C CG1 . ILE   A 1 49  ? 155.669 102.696 138.348 1.00 88.15  ? 49  ILE   A CG1 1 
ATOM   331  C CG2 . ILE   A 1 49  ? 155.015 105.114 138.433 1.00 84.07  ? 49  ILE   A CG2 1 
ATOM   332  C CD1 . ILE   A 1 49  ? 156.591 102.778 137.151 1.00 84.81  ? 49  ILE   A CD1 1 
ATOM   333  N N   . VAL   A 1 50  ? 156.692 105.753 141.598 1.00 88.50  ? 50  VAL   A N   1 
ATOM   334  C CA  . VAL   A 1 50  ? 156.725 107.009 142.342 1.00 85.79  ? 50  VAL   A CA  1 
ATOM   335  C C   . VAL   A 1 50  ? 158.165 107.447 142.592 1.00 87.88  ? 50  VAL   A C   1 
ATOM   336  O O   . VAL   A 1 50  ? 158.478 108.644 142.568 1.00 91.05  ? 50  VAL   A O   1 
ATOM   337  C CB  . VAL   A 1 50  ? 155.926 106.866 143.651 1.00 85.93  ? 50  VAL   A CB  1 
ATOM   338  C CG1 . VAL   A 1 50  ? 155.876 108.183 144.413 1.00 87.10  ? 50  VAL   A CG1 1 
ATOM   339  C CG2 . VAL   A 1 50  ? 154.522 106.386 143.352 1.00 84.90  ? 50  VAL   A CG2 1 
ATOM   340  N N   . LYS   A 1 51  ? 159.068 106.487 142.813 1.00 86.43  ? 51  LYS   A N   1 
ATOM   341  C CA  . LYS   A 1 51  ? 160.480 106.819 142.979 1.00 87.93  ? 51  LYS   A CA  1 
ATOM   342  C C   . LYS   A 1 51  ? 161.087 107.346 141.681 1.00 89.08  ? 51  LYS   A C   1 
ATOM   343  O O   . LYS   A 1 51  ? 161.926 108.254 141.708 1.00 88.49  ? 51  LYS   A O   1 
ATOM   344  C CB  . LYS   A 1 51  ? 161.249 105.598 143.477 1.00 86.89  ? 51  LYS   A CB  1 
ATOM   345  N N   . GLN   A 1 52  ? 160.679 106.788 140.538 1.00 89.19  ? 52  GLN   A N   1 
ATOM   346  C CA  . GLN   A 1 52  ? 161.178 107.273 139.255 1.00 87.50  ? 52  GLN   A CA  1 
ATOM   347  C C   . GLN   A 1 52  ? 160.605 108.638 138.903 1.00 87.64  ? 52  GLN   A C   1 
ATOM   348  O O   . GLN   A 1 52  ? 161.287 109.448 138.265 1.00 89.20  ? 52  GLN   A O   1 
ATOM   349  C CB  . GLN   A 1 52  ? 160.852 106.268 138.152 1.00 87.04  ? 52  GLN   A CB  1 
ATOM   350  C CG  . GLN   A 1 52  ? 161.863 105.140 138.022 1.00 90.95  ? 52  GLN   A CG  1 
ATOM   351  C CD  . GLN   A 1 52  ? 161.257 103.882 137.435 1.00 91.91  ? 52  GLN   A CD  1 
ATOM   352  O OE1 . GLN   A 1 52  ? 160.038 103.711 137.430 1.00 92.44  ? 52  GLN   A OE1 1 
ATOM   353  N NE2 . GLN   A 1 52  ? 162.107 102.992 136.937 1.00 89.24  ? 52  GLN   A NE2 1 
ATOM   354  N N   . MET   A 1 53  ? 159.368 108.913 139.303 1.00 83.96  ? 53  MET   A N   1 
ATOM   355  C CA  . MET   A 1 53  ? 158.689 110.148 138.941 1.00 84.73  ? 53  MET   A CA  1 
ATOM   356  C C   . MET   A 1 53  ? 158.864 111.252 139.977 1.00 86.39  ? 53  MET   A C   1 
ATOM   357  O O   . MET   A 1 53  ? 158.249 112.315 139.839 1.00 83.75  ? 53  MET   A O   1 
ATOM   358  C CB  . MET   A 1 53  ? 157.202 109.877 138.703 1.00 81.11  ? 53  MET   A CB  1 
ATOM   359  C CG  . MET   A 1 53  ? 156.941 108.927 137.547 1.00 82.98  ? 53  MET   A CG  1 
ATOM   360  S SD  . MET   A 1 53  ? 155.231 108.906 137.001 1.00 90.99  ? 53  MET   A SD  1 
ATOM   361  C CE  . MET   A 1 53  ? 155.244 110.301 135.885 1.00 82.82  ? 53  MET   A CE  1 
ATOM   362  N N   . LYS   A 1 54  ? 159.679 111.030 141.002 1.00 90.49  ? 54  LYS   A N   1 
ATOM   363  C CA  . LYS   A 1 54  ? 159.954 112.065 141.993 1.00 88.73  ? 54  LYS   A CA  1 
ATOM   364  C C   . LYS   A 1 54  ? 161.443 112.127 142.317 1.00 88.61  ? 54  LYS   A C   1 
ATOM   365  O O   . LYS   A 1 54  ? 162.284 111.789 141.485 1.00 85.60  ? 54  LYS   A O   1 
ATOM   366  C CB  . LYS   A 1 54  ? 159.148 111.820 143.269 1.00 86.26  ? 54  LYS   A CB  1 
ATOM   367  C CG  . LYS   A 1 54  ? 159.264 112.931 144.299 1.00 87.64  ? 54  LYS   A CG  1 
ATOM   368  C CD  . LYS   A 1 54  ? 158.329 112.688 145.472 1.00 88.19  ? 54  LYS   A CD  1 
ATOM   369  C CE  . LYS   A 1 54  ? 158.394 113.823 146.480 1.00 87.49  ? 54  LYS   A CE  1 
ATOM   370  N NZ  . LYS   A 1 54  ? 157.815 115.081 145.933 1.00 85.77  ? 54  LYS   A NZ  1 
ATOM   371  N N   . THR   A 1 182 ? 148.656 105.137 156.393 1.00 70.32  ? 182 THR   A N   1 
ATOM   372  C CA  . THR   A 1 182 ? 147.276 105.027 155.936 1.00 73.95  ? 182 THR   A CA  1 
ATOM   373  C C   . THR   A 1 182 ? 146.877 106.243 155.106 1.00 74.79  ? 182 THR   A C   1 
ATOM   374  O O   . THR   A 1 182 ? 147.724 107.054 154.731 1.00 77.53  ? 182 THR   A O   1 
ATOM   375  C CB  . THR   A 1 182 ? 146.299 104.879 157.117 1.00 74.18  ? 182 THR   A CB  1 
ATOM   376  O OG1 . THR   A 1 182 ? 146.377 106.039 157.954 1.00 71.72  ? 182 THR   A OG1 1 
ATOM   377  C CG2 . THR   A 1 182 ? 146.640 103.644 157.937 1.00 72.62  ? 182 THR   A CG2 1 
ATOM   378  N N   . GLY   A 1 183 ? 145.584 106.365 154.828 1.00 60.25  ? 183 GLY   A N   1 
ATOM   379  C CA  . GLY   A 1 183 ? 145.093 107.460 154.022 1.00 57.15  ? 183 GLY   A CA  1 
ATOM   380  C C   . GLY   A 1 183 ? 145.455 107.270 152.564 1.00 56.13  ? 183 GLY   A C   1 
ATOM   381  O O   . GLY   A 1 183 ? 145.743 106.163 152.104 1.00 58.19  ? 183 GLY   A O   1 
ATOM   382  N N   . ILE   A 1 184 ? 145.441 108.372 151.826 1.00 45.18  ? 184 ILE   A N   1 
ATOM   383  C CA  . ILE   A 1 184 ? 145.940 108.365 150.461 1.00 47.81  ? 184 ILE   A CA  1 
ATOM   384  C C   . ILE   A 1 184 ? 147.130 109.305 150.384 1.00 48.06  ? 184 ILE   A C   1 
ATOM   385  O O   . ILE   A 1 184 ? 147.268 110.241 151.178 1.00 52.48  ? 184 ILE   A O   1 
ATOM   386  C CB  . ILE   A 1 184 ? 144.874 108.745 149.417 1.00 49.11  ? 184 ILE   A CB  1 
ATOM   387  C CG1 . ILE   A 1 184 ? 144.429 110.187 149.570 1.00 42.21  ? 184 ILE   A CG1 1 
ATOM   388  C CG2 . ILE   A 1 184 ? 143.664 107.846 149.557 1.00 54.90  ? 184 ILE   A CG2 1 
ATOM   389  C CD1 . ILE   A 1 184 ? 143.592 110.621 148.419 1.00 47.72  ? 184 ILE   A CD1 1 
ATOM   390  N N   . VAL   A 1 185 ? 148.002 109.039 149.420 1.00 44.94  ? 185 VAL   A N   1 
ATOM   391  C CA  . VAL   A 1 185 ? 149.278 109.724 149.284 1.00 40.32  ? 185 VAL   A CA  1 
ATOM   392  C C   . VAL   A 1 185 ? 149.220 110.605 148.047 1.00 40.72  ? 185 VAL   A C   1 
ATOM   393  O O   . VAL   A 1 185 ? 148.898 110.130 146.953 1.00 51.73  ? 185 VAL   A O   1 
ATOM   394  C CB  . VAL   A 1 185 ? 150.438 108.718 149.190 1.00 39.43  ? 185 VAL   A CB  1 
ATOM   395  C CG1 . VAL   A 1 185 ? 151.756 109.436 148.956 1.00 46.93  ? 185 VAL   A CG1 1 
ATOM   396  C CG2 . VAL   A 1 185 ? 150.497 107.866 150.436 1.00 40.74  ? 185 VAL   A CG2 1 
ATOM   397  N N   . GLU   A 1 186 ? 149.530 111.885 148.220 1.00 43.30  ? 186 GLU   A N   1 
ATOM   398  C CA  . GLU   A 1 186 ? 149.617 112.833 147.121 1.00 40.36  ? 186 GLU   A CA  1 
ATOM   399  C C   . GLU   A 1 186 ? 151.080 113.128 146.829 1.00 50.26  ? 186 GLU   A C   1 
ATOM   400  O O   . GLU   A 1 186 ? 151.832 113.513 147.729 1.00 60.68  ? 186 GLU   A O   1 
ATOM   401  C CB  . GLU   A 1 186 ? 148.870 114.126 147.443 1.00 46.36  ? 186 GLU   A CB  1 
ATOM   402  C CG  . GLU   A 1 186 ? 147.468 113.915 147.979 1.00 56.42  ? 186 GLU   A CG  1 
ATOM   403  C CD  . GLU   A 1 186 ? 146.577 115.122 147.761 1.00 62.92  ? 186 GLU   A CD  1 
ATOM   404  O OE1 . GLU   A 1 186 ? 147.033 116.090 147.116 1.00 61.09  ? 186 GLU   A OE1 1 
ATOM   405  O OE2 . GLU   A 1 186 ? 145.421 115.104 148.233 1.00 62.34  ? 186 GLU   A OE2 1 
ATOM   406  N N   . THR   A 1 187 ? 151.476 112.945 145.575 1.00 47.04  ? 187 THR   A N   1 
ATOM   407  C CA  . THR   A 1 187 ? 152.835 113.205 145.122 1.00 45.15  ? 187 THR   A CA  1 
ATOM   408  C C   . THR   A 1 187 ? 152.789 114.313 144.081 1.00 50.46  ? 187 THR   A C   1 
ATOM   409  O O   . THR   A 1 187 ? 152.070 114.201 143.084 1.00 57.59  ? 187 THR   A O   1 
ATOM   410  C CB  . THR   A 1 187 ? 153.469 111.943 144.540 1.00 49.59  ? 187 THR   A CB  1 
ATOM   411  O OG1 . THR   A 1 187 ? 153.663 110.983 145.585 1.00 52.88  ? 187 THR   A OG1 1 
ATOM   412  C CG2 . THR   A 1 187 ? 154.805 112.258 143.902 1.00 52.99  ? 187 THR   A CG2 1 
ATOM   413  N N   . HIS   A 1 188 ? 153.549 115.376 144.316 1.00 49.78  ? 188 HIS   A N   1 
ATOM   414  C CA  . HIS   A 1 188 ? 153.605 116.525 143.425 1.00 42.07  ? 188 HIS   A CA  1 
ATOM   415  C C   . HIS   A 1 188 ? 154.955 116.559 142.727 1.00 49.65  ? 188 HIS   A C   1 
ATOM   416  O O   . HIS   A 1 188 ? 155.995 116.401 143.374 1.00 58.19  ? 188 HIS   A O   1 
ATOM   417  C CB  . HIS   A 1 188 ? 153.385 117.828 144.193 1.00 46.03  ? 188 HIS   A CB  1 
ATOM   418  C CG  . HIS   A 1 188 ? 152.042 117.934 144.843 1.00 54.19  ? 188 HIS   A CG  1 
ATOM   419  N ND1 . HIS   A 1 188 ? 151.677 117.170 145.930 1.00 57.74  ? 188 HIS   A ND1 1 
ATOM   420  C CD2 . HIS   A 1 188 ? 150.982 118.729 144.570 1.00 53.60  ? 188 HIS   A CD2 1 
ATOM   421  C CE1 . HIS   A 1 188 ? 150.446 117.482 146.292 1.00 56.70  ? 188 HIS   A CE1 1 
ATOM   422  N NE2 . HIS   A 1 188 ? 150.001 118.426 145.483 1.00 54.90  ? 188 HIS   A NE2 1 
ATOM   423  N N   . PHE   A 1 189 ? 154.938 116.768 141.413 1.00 47.15  ? 189 PHE   A N   1 
ATOM   424  C CA  . PHE   A 1 189 ? 156.167 116.936 140.654 1.00 47.04  ? 189 PHE   A CA  1 
ATOM   425  C C   . PHE   A 1 189 ? 155.879 117.774 139.418 1.00 44.66  ? 189 PHE   A C   1 
ATOM   426  O O   . PHE   A 1 189 ? 154.785 117.720 138.854 1.00 47.37  ? 189 PHE   A O   1 
ATOM   427  C CB  . PHE   A 1 189 ? 156.801 115.591 140.267 1.00 48.16  ? 189 PHE   A CB  1 
ATOM   428  C CG  . PHE   A 1 189 ? 155.909 114.693 139.462 1.00 47.24  ? 189 PHE   A CG  1 
ATOM   429  C CD1 . PHE   A 1 189 ? 154.986 113.871 140.084 1.00 51.35  ? 189 PHE   A CD1 1 
ATOM   430  C CD2 . PHE   A 1 189 ? 156.020 114.637 138.087 1.00 47.88  ? 189 PHE   A CD2 1 
ATOM   431  C CE1 . PHE   A 1 189 ? 154.176 113.039 139.351 1.00 51.08  ? 189 PHE   A CE1 1 
ATOM   432  C CE2 . PHE   A 1 189 ? 155.212 113.802 137.352 1.00 50.84  ? 189 PHE   A CE2 1 
ATOM   433  C CZ  . PHE   A 1 189 ? 154.290 113.004 137.987 1.00 49.21  ? 189 PHE   A CZ  1 
ATOM   434  N N   . THR   A 1 190 ? 156.874 118.553 139.010 1.00 48.08  ? 190 THR   A N   1 
ATOM   435  C CA  . THR   A 1 190 ? 156.760 119.461 137.878 1.00 47.95  ? 190 THR   A CA  1 
ATOM   436  C C   . THR   A 1 190 ? 157.666 118.989 136.752 1.00 49.73  ? 190 THR   A C   1 
ATOM   437  O O   . THR   A 1 190 ? 158.865 118.782 136.960 1.00 51.91  ? 190 THR   A O   1 
ATOM   438  C CB  . THR   A 1 190 ? 157.124 120.890 138.283 1.00 50.88  ? 190 THR   A CB  1 
ATOM   439  O OG1 . THR   A 1 190 ? 156.376 121.263 139.446 1.00 53.63  ? 190 THR   A OG1 1 
ATOM   440  C CG2 . THR   A 1 190 ? 156.804 121.855 137.161 1.00 48.64  ? 190 THR   A CG2 1 
ATOM   441  N N   . PHE   A 1 191 ? 157.092 118.820 135.563 1.00 43.56  ? 191 PHE   A N   1 
ATOM   442  C CA  . PHE   A 1 191 ? 157.837 118.347 134.400 1.00 40.13  ? 191 PHE   A CA  1 
ATOM   443  C C   . PHE   A 1 191 ? 157.425 119.177 133.195 1.00 46.57  ? 191 PHE   A C   1 
ATOM   444  O O   . PHE   A 1 191 ? 156.301 119.035 132.704 1.00 48.32  ? 191 PHE   A O   1 
ATOM   445  C CB  . PHE   A 1 191 ? 157.587 116.865 134.149 1.00 37.85  ? 191 PHE   A CB  1 
ATOM   446  C CG  . PHE   A 1 191 ? 158.515 116.256 133.148 1.00 38.69  ? 191 PHE   A CG  1 
ATOM   447  C CD1 . PHE   A 1 191 ? 159.807 115.918 133.500 1.00 43.02  ? 191 PHE   A CD1 1 
ATOM   448  C CD2 . PHE   A 1 191 ? 158.096 116.009 131.857 1.00 43.34  ? 191 PHE   A CD2 1 
ATOM   449  C CE1 . PHE   A 1 191 ? 160.660 115.350 132.584 1.00 37.48  ? 191 PHE   A CE1 1 
ATOM   450  C CE2 . PHE   A 1 191 ? 158.949 115.444 130.937 1.00 44.42  ? 191 PHE   A CE2 1 
ATOM   451  C CZ  . PHE   A 1 191 ? 160.232 115.113 131.304 1.00 35.72  ? 191 PHE   A CZ  1 
ATOM   452  N N   . LYS   A 1 192 ? 158.339 120.037 132.735 1.00 50.37  ? 192 LYS   A N   1 
ATOM   453  C CA  . LYS   A 1 192 ? 158.183 120.871 131.541 1.00 43.95  ? 192 LYS   A CA  1 
ATOM   454  C C   . LYS   A 1 192 ? 156.949 121.770 131.637 1.00 46.77  ? 192 LYS   A C   1 
ATOM   455  O O   . LYS   A 1 192 ? 156.035 121.710 130.812 1.00 53.80  ? 192 LYS   A O   1 
ATOM   456  C CB  . LYS   A 1 192 ? 158.158 120.012 130.274 1.00 45.69  ? 192 LYS   A CB  1 
ATOM   457  C CG  . LYS   A 1 192 ? 159.476 119.320 129.992 1.00 47.44  ? 192 LYS   A CG  1 
ATOM   458  C CD  . LYS   A 1 192 ? 159.471 118.646 128.639 1.00 49.84  ? 192 LYS   A CD  1 
ATOM   459  C CE  . LYS   A 1 192 ? 160.866 118.201 128.249 1.00 49.85  ? 192 LYS   A CE  1 
ATOM   460  N NZ  . LYS   A 1 192 ? 160.873 117.516 126.929 1.00 53.55  ? 192 LYS   A NZ  1 
ATOM   461  N N   . ASP   A 1 193 ? 156.950 122.601 132.683 1.00 43.54  ? 193 ASP   A N   1 
ATOM   462  C CA  . ASP   A 1 193 ? 155.928 123.618 132.948 1.00 44.14  ? 193 ASP   A CA  1 
ATOM   463  C C   . ASP   A 1 193 ? 154.533 123.021 133.122 1.00 52.93  ? 193 ASP   A C   1 
ATOM   464  O O   . ASP   A 1 193 ? 153.530 123.669 132.818 1.00 59.21  ? 193 ASP   A O   1 
ATOM   465  C CB  . ASP   A 1 193 ? 155.915 124.700 131.861 1.00 47.30  ? 193 ASP   A CB  1 
ATOM   466  N N   . LEU   A 1 194 ? 154.453 121.787 133.612 1.00 43.87  ? 194 LEU   A N   1 
ATOM   467  C CA  . LEU   A 1 194 ? 153.193 121.189 134.025 1.00 42.08  ? 194 LEU   A CA  1 
ATOM   468  C C   . LEU   A 1 194 ? 153.307 120.710 135.460 1.00 50.94  ? 194 LEU   A C   1 
ATOM   469  O O   . LEU   A 1 194 ? 154.262 120.016 135.817 1.00 55.05  ? 194 LEU   A O   1 
ATOM   470  C CB  . LEU   A 1 194 ? 152.776 120.018 133.136 1.00 40.03  ? 194 LEU   A CB  1 
ATOM   471  C CG  . LEU   A 1 194 ? 151.956 120.331 131.891 1.00 44.14  ? 194 LEU   A CG  1 
ATOM   472  C CD1 . LEU   A 1 194 ? 151.548 119.052 131.199 1.00 47.55  ? 194 LEU   A CD1 1 
ATOM   473  C CD2 . LEU   A 1 194 ? 150.737 121.140 132.265 1.00 47.98  ? 194 LEU   A CD2 1 
ATOM   474  N N   . HIS   A 1 195 ? 152.325 121.075 136.273 1.00 47.85  ? 195 HIS   A N   1 
ATOM   475  C CA  . HIS   A 1 195 ? 152.262 120.626 137.653 1.00 43.64  ? 195 HIS   A CA  1 
ATOM   476  C C   . HIS   A 1 195 ? 151.414 119.366 137.712 1.00 43.23  ? 195 HIS   A C   1 
ATOM   477  O O   . HIS   A 1 195 ? 150.239 119.385 137.336 1.00 50.43  ? 195 HIS   A O   1 
ATOM   478  C CB  . HIS   A 1 195 ? 151.684 121.716 138.552 1.00 51.48  ? 195 HIS   A CB  1 
ATOM   479  C CG  . HIS   A 1 195 ? 152.533 122.946 138.629 1.00 58.78  ? 195 HIS   A CG  1 
ATOM   480  N ND1 . HIS   A 1 195 ? 153.908 122.897 138.690 1.00 55.85  ? 195 HIS   A ND1 1 
ATOM   481  C CD2 . HIS   A 1 195 ? 152.202 124.258 138.650 1.00 56.49  ? 195 HIS   A CD2 1 
ATOM   482  C CE1 . HIS   A 1 195 ? 154.388 124.126 138.747 1.00 53.79  ? 195 HIS   A CE1 1 
ATOM   483  N NE2 . HIS   A 1 195 ? 153.373 124.971 138.724 1.00 58.14  ? 195 HIS   A NE2 1 
ATOM   484  N N   . PHE   A 1 196 ? 152.009 118.276 138.178 1.00 39.68  ? 196 PHE   A N   1 
ATOM   485  C CA  . PHE   A 1 196 ? 151.330 116.995 138.271 1.00 39.71  ? 196 PHE   A CA  1 
ATOM   486  C C   . PHE   A 1 196 ? 150.937 116.713 139.712 1.00 46.10  ? 196 PHE   A C   1 
ATOM   487  O O   . PHE   A 1 196 ? 151.704 116.980 140.640 1.00 50.18  ? 196 PHE   A O   1 
ATOM   488  C CB  . PHE   A 1 196 ? 152.219 115.862 137.764 1.00 41.09  ? 196 PHE   A CB  1 
ATOM   489  C CG  . PHE   A 1 196 ? 152.493 115.906 136.293 1.00 38.78  ? 196 PHE   A CG  1 
ATOM   490  C CD1 . PHE   A 1 196 ? 151.622 115.324 135.398 1.00 35.94  ? 196 PHE   A CD1 1 
ATOM   491  C CD2 . PHE   A 1 196 ? 153.639 116.502 135.810 1.00 43.83  ? 196 PHE   A CD2 1 
ATOM   492  C CE1 . PHE   A 1 196 ? 151.876 115.353 134.053 1.00 37.85  ? 196 PHE   A CE1 1 
ATOM   493  C CE2 . PHE   A 1 196 ? 153.897 116.528 134.465 1.00 44.68  ? 196 PHE   A CE2 1 
ATOM   494  C CZ  . PHE   A 1 196 ? 153.013 115.953 133.587 1.00 41.56  ? 196 PHE   A CZ  1 
ATOM   495  N N   . LYS   A 1 197 ? 149.737 116.173 139.892 1.00 42.89  ? 197 LYS   A N   1 
ATOM   496  C CA  . LYS   A 1 197 ? 149.272 115.692 141.184 1.00 34.20  ? 197 LYS   A CA  1 
ATOM   497  C C   . LYS   A 1 197 ? 148.920 114.222 141.037 1.00 43.14  ? 197 LYS   A C   1 
ATOM   498  O O   . LYS   A 1 197 ? 147.974 113.876 140.324 1.00 54.48  ? 197 LYS   A O   1 
ATOM   499  C CB  . LYS   A 1 197 ? 148.067 116.492 141.676 1.00 43.61  ? 197 LYS   A CB  1 
ATOM   500  C CG  . LYS   A 1 197 ? 148.388 117.915 142.062 1.00 45.90  ? 197 LYS   A CG  1 
ATOM   501  C CD  . LYS   A 1 197 ? 147.216 118.573 142.761 1.00 45.24  ? 197 LYS   A CD  1 
ATOM   502  C CE  . LYS   A 1 197 ? 147.624 119.884 143.405 1.00 49.68  ? 197 LYS   A CE  1 
ATOM   503  N NZ  . LYS   A 1 197 ? 146.449 120.637 143.923 1.00 52.26  ? 197 LYS   A NZ  1 
ATOM   504  N N   . MET   A 1 198 ? 149.677 113.364 141.709 1.00 43.40  ? 198 MET   A N   1 
ATOM   505  C CA  . MET   A 1 198 ? 149.502 111.921 141.629 1.00 33.30  ? 198 MET   A CA  1 
ATOM   506  C C   . MET   A 1 198 ? 148.920 111.419 142.941 1.00 38.81  ? 198 MET   A C   1 
ATOM   507  O O   . MET   A 1 198 ? 149.488 111.665 144.009 1.00 54.26  ? 198 MET   A O   1 
ATOM   508  C CB  . MET   A 1 198 ? 150.830 111.235 141.325 1.00 35.38  ? 198 MET   A CB  1 
ATOM   509  C CG  . MET   A 1 198 ? 150.700 109.788 140.932 1.00 42.62  ? 198 MET   A CG  1 
ATOM   510  S SD  . MET   A 1 198 ? 152.197 109.172 140.160 1.00 57.59  ? 198 MET   A SD  1 
ATOM   511  C CE  . MET   A 1 198 ? 152.166 110.084 138.625 1.00 50.34  ? 198 MET   A CE  1 
ATOM   512  N N   . PHE   A 1 199 ? 147.796 110.717 142.860 1.00 38.99  ? 199 PHE   A N   1 
ATOM   513  C CA  . PHE   A 1 199 ? 147.083 110.223 144.029 1.00 34.80  ? 199 PHE   A CA  1 
ATOM   514  C C   . PHE   A 1 199 ? 147.166 108.706 144.080 1.00 41.89  ? 199 PHE   A C   1 
ATOM   515  O O   . PHE   A 1 199 ? 146.830 108.029 143.104 1.00 54.63  ? 199 PHE   A O   1 
ATOM   516  C CB  . PHE   A 1 199 ? 145.622 110.669 144.006 1.00 37.33  ? 199 PHE   A CB  1 
ATOM   517  C CG  . PHE   A 1 199 ? 145.439 112.124 143.700 1.00 40.86  ? 199 PHE   A CG  1 
ATOM   518  C CD1 . PHE   A 1 199 ? 146.001 113.089 144.516 1.00 42.16  ? 199 PHE   A CD1 1 
ATOM   519  C CD2 . PHE   A 1 199 ? 144.703 112.528 142.603 1.00 45.22  ? 199 PHE   A CD2 1 
ATOM   520  C CE1 . PHE   A 1 199 ? 145.835 114.429 144.240 1.00 43.69  ? 199 PHE   A CE1 1 
ATOM   521  C CE2 . PHE   A 1 199 ? 144.537 113.866 142.320 1.00 45.80  ? 199 PHE   A CE2 1 
ATOM   522  C CZ  . PHE   A 1 199 ? 145.104 114.818 143.140 1.00 46.22  ? 199 PHE   A CZ  1 
ATOM   523  N N   . ASP   A 1 200 ? 147.603 108.178 145.215 1.00 43.36  ? 200 ASP   A N   1 
ATOM   524  C CA  . ASP   A 1 200 ? 147.753 106.743 145.421 1.00 43.45  ? 200 ASP   A CA  1 
ATOM   525  C C   . ASP   A 1 200 ? 146.715 106.291 146.439 1.00 48.73  ? 200 ASP   A C   1 
ATOM   526  O O   . ASP   A 1 200 ? 146.793 106.654 147.616 1.00 46.05  ? 200 ASP   A O   1 
ATOM   527  C CB  . ASP   A 1 200 ? 149.165 106.408 145.890 1.00 45.91  ? 200 ASP   A CB  1 
ATOM   528  C CG  . ASP   A 1 200 ? 149.410 104.922 145.978 1.00 53.55  ? 200 ASP   A CG  1 
ATOM   529  O OD1 . ASP   A 1 200 ? 148.708 104.159 145.282 1.00 57.52  ? 200 ASP   A OD1 1 
ATOM   530  O OD2 . ASP   A 1 200 ? 150.304 104.513 146.744 1.00 56.46  ? 200 ASP   A OD2 1 
ATOM   531  N N   . VAL   A 1 201 ? 145.754 105.493 145.990 1.00 52.36  ? 201 VAL   A N   1 
ATOM   532  C CA  . VAL   A 1 201 ? 144.672 105.019 146.837 1.00 48.18  ? 201 VAL   A CA  1 
ATOM   533  C C   . VAL   A 1 201 ? 144.837 103.539 147.171 1.00 53.16  ? 201 VAL   A C   1 
ATOM   534  O O   . VAL   A 1 201 ? 143.873 102.877 147.546 1.00 58.67  ? 201 VAL   A O   1 
ATOM   535  C CB  . VAL   A 1 201 ? 143.305 105.292 146.194 1.00 51.18  ? 201 VAL   A CB  1 
ATOM   536  C CG1 . VAL   A 1 201 ? 143.059 106.779 146.082 1.00 54.61  ? 201 VAL   A CG1 1 
ATOM   537  C CG2 . VAL   A 1 201 ? 143.233 104.652 144.832 1.00 51.00  ? 201 VAL   A CG2 1 
ATOM   538  N N   . GLY   A 1 202 ? 146.054 103.010 147.045 1.00 53.84  ? 202 GLY   A N   1 
ATOM   539  C CA  . GLY   A 1 202 ? 146.287 101.603 147.308 1.00 51.86  ? 202 GLY   A CA  1 
ATOM   540  C C   . GLY   A 1 202 ? 146.209 101.225 148.769 1.00 53.54  ? 202 GLY   A C   1 
ATOM   541  O O   . GLY   A 1 202 ? 145.965 100.056 149.082 1.00 61.42  ? 202 GLY   A O   1 
ATOM   542  N N   . ALA   A 1 203 ? 146.406 102.183 149.671 1.00 53.06  ? 203 ALA   A N   1 
ATOM   543  C CA  . ALA   A 1 203 ? 146.302 101.909 151.096 1.00 56.68  ? 203 ALA   A CA  1 
ATOM   544  C C   . ALA   A 1 203 ? 144.866 101.901 151.595 1.00 56.73  ? 203 ALA   A C   1 
ATOM   545  O O   . ALA   A 1 203 ? 144.627 101.486 152.733 1.00 56.08  ? 203 ALA   A O   1 
ATOM   546  C CB  . ALA   A 1 203 ? 147.112 102.937 151.888 1.00 58.00  ? 203 ALA   A CB  1 
ATOM   547  N N   . GLN   A 1 204 ? 143.913 102.343 150.781 1.00 61.94  ? 204 GLN   A N   1 
ATOM   548  C CA  . GLN   A 1 204 ? 142.509 102.408 151.178 1.00 60.50  ? 204 GLN   A CA  1 
ATOM   549  C C   . GLN   A 1 204 ? 141.916 101.007 151.120 1.00 63.28  ? 204 GLN   A C   1 
ATOM   550  O O   . GLN   A 1 204 ? 141.483 100.545 150.063 1.00 66.28  ? 204 GLN   A O   1 
ATOM   551  C CB  . GLN   A 1 204 ? 141.744 103.364 150.274 1.00 59.11  ? 204 GLN   A CB  1 
ATOM   552  C CG  . GLN   A 1 204 ? 141.847 104.820 150.672 1.00 61.59  ? 204 GLN   A CG  1 
ATOM   553  C CD  . GLN   A 1 204 ? 141.020 105.147 151.896 1.00 66.86  ? 204 GLN   A CD  1 
ATOM   554  O OE1 . GLN   A 1 204 ? 140.024 104.485 152.181 1.00 69.14  ? 204 GLN   A OE1 1 
ATOM   555  N NE2 . GLN   A 1 204 ? 141.429 106.175 152.627 1.00 63.91  ? 204 GLN   A NE2 1 
ATOM   556  N N   . ARG   A 1 205 ? 141.891 100.322 152.259 1.00 58.12  ? 205 ARG   A N   1 
ATOM   557  C CA  . ARG   A 1 205 ? 141.335 98.973  152.335 1.00 54.87  ? 205 ARG   A CA  1 
ATOM   558  C C   . ARG   A 1 205 ? 139.864 98.992  152.739 1.00 57.87  ? 205 ARG   A C   1 
ATOM   559  O O   . ARG   A 1 205 ? 139.449 98.329  153.687 1.00 61.42  ? 205 ARG   A O   1 
ATOM   560  C CB  . ARG   A 1 205 ? 142.158 98.128  153.298 1.00 54.88  ? 205 ARG   A CB  1 
ATOM   561  N N   . SER   A 1 206 ? 139.061 99.763  152.012 1.00 60.02  ? 206 SER   A N   1 
ATOM   562  C CA  . SER   A 1 206 ? 137.629 99.869  152.245 1.00 60.33  ? 206 SER   A CA  1 
ATOM   563  C C   . SER   A 1 206 ? 136.900 99.592  150.938 1.00 62.31  ? 206 SER   A C   1 
ATOM   564  O O   . SER   A 1 206 ? 137.517 99.300  149.910 1.00 66.09  ? 206 SER   A O   1 
ATOM   565  C CB  . SER   A 1 206 ? 137.258 101.248 152.802 1.00 59.12  ? 206 SER   A CB  1 
ATOM   566  O OG  . SER   A 1 206 ? 137.638 102.276 151.906 1.00 59.55  ? 206 SER   A OG  1 
ATOM   567  N N   . GLU   A 1 207 ? 135.571 99.671  150.979 1.00 66.15  ? 207 GLU   A N   1 
ATOM   568  C CA  . GLU   A 1 207 ? 134.763 99.436  149.787 1.00 66.21  ? 207 GLU   A CA  1 
ATOM   569  C C   . GLU   A 1 207 ? 134.914 100.622 148.849 1.00 62.00  ? 207 GLU   A C   1 
ATOM   570  O O   . GLU   A 1 207 ? 134.470 101.730 149.160 1.00 64.33  ? 207 GLU   A O   1 
ATOM   571  C CB  . GLU   A 1 207 ? 133.301 99.213  150.158 1.00 66.10  ? 207 GLU   A CB  1 
ATOM   572  C CG  . GLU   A 1 207 ? 133.070 98.019  151.071 1.00 70.01  ? 207 GLU   A CG  1 
ATOM   573  C CD  . GLU   A 1 207 ? 131.624 97.889  151.506 1.00 74.22  ? 207 GLU   A CD  1 
ATOM   574  O OE1 . GLU   A 1 207 ? 130.733 98.343  150.757 1.00 70.92  ? 207 GLU   A OE1 1 
ATOM   575  O OE2 . GLU   A 1 207 ? 131.377 97.331  152.596 1.00 71.87  ? 207 GLU   A OE2 1 
ATOM   576  N N   . ARG   A 1 208 ? 135.544 100.391 147.700 1.00 49.43  ? 208 ARG   A N   1 
ATOM   577  C CA  . ARG   A 1 208 ? 135.903 101.485 146.813 1.00 50.80  ? 208 ARG   A CA  1 
ATOM   578  C C   . ARG   A 1 208 ? 134.716 102.043 146.047 1.00 46.02  ? 208 ARG   A C   1 
ATOM   579  O O   . ARG   A 1 208 ? 134.846 103.104 145.434 1.00 51.19  ? 208 ARG   A O   1 
ATOM   580  C CB  . ARG   A 1 208 ? 137.004 101.039 145.846 1.00 54.58  ? 208 ARG   A CB  1 
ATOM   581  C CG  . ARG   A 1 208 ? 136.533 100.434 144.550 1.00 55.93  ? 208 ARG   A CG  1 
ATOM   582  C CD  . ARG   A 1 208 ? 137.711 100.187 143.625 1.00 52.91  ? 208 ARG   A CD  1 
ATOM   583  N NE  . ARG   A 1 208 ? 137.395 99.188  142.614 1.00 54.79  ? 208 ARG   A NE  1 
ATOM   584  C CZ  . ARG   A 1 208 ? 137.536 97.881  142.784 1.00 56.99  ? 208 ARG   A CZ  1 
ATOM   585  N NH1 . ARG   A 1 208 ? 138.001 97.377  143.915 1.00 57.00  ? 208 ARG   A NH1 1 
ATOM   586  N NH2 . ARG   A 1 208 ? 137.200 97.058  141.795 1.00 57.70  ? 208 ARG   A NH2 1 
ATOM   587  N N   . LYS   A 1 209 ? 133.558 101.386 146.093 1.00 45.11  ? 209 LYS   A N   1 
ATOM   588  C CA  . LYS   A 1 209 ? 132.361 101.923 145.461 1.00 47.01  ? 209 LYS   A CA  1 
ATOM   589  C C   . LYS   A 1 209 ? 131.831 103.165 146.162 1.00 51.74  ? 209 LYS   A C   1 
ATOM   590  O O   . LYS   A 1 209 ? 131.005 103.876 145.582 1.00 52.60  ? 209 LYS   A O   1 
ATOM   591  C CB  . LYS   A 1 209 ? 131.265 100.858 145.416 1.00 42.28  ? 209 LYS   A CB  1 
ATOM   592  N N   . LYS   A 1 210 ? 132.279 103.440 147.384 1.00 48.83  ? 210 LYS   A N   1 
ATOM   593  C CA  . LYS   A 1 210 ? 131.797 104.567 148.164 1.00 42.09  ? 210 LYS   A CA  1 
ATOM   594  C C   . LYS   A 1 210 ? 132.700 105.789 148.084 1.00 50.38  ? 210 LYS   A C   1 
ATOM   595  O O   . LYS   A 1 210 ? 132.357 106.826 148.658 1.00 58.80  ? 210 LYS   A O   1 
ATOM   596  C CB  . LYS   A 1 210 ? 131.624 104.148 149.622 1.00 40.56  ? 210 LYS   A CB  1 
ATOM   597  C CG  . LYS   A 1 210 ? 130.448 103.228 149.850 1.00 48.18  ? 210 LYS   A CG  1 
ATOM   598  C CD  . LYS   A 1 210 ? 129.150 104.004 149.798 1.00 50.06  ? 210 LYS   A CD  1 
ATOM   599  C CE  . LYS   A 1 210 ? 127.950 103.086 149.794 1.00 50.44  ? 210 LYS   A CE  1 
ATOM   600  N NZ  . LYS   A 1 210 ? 126.682 103.858 149.855 1.00 53.84  ? 210 LYS   A NZ  1 
ATOM   601  N N   . TRP   A 1 211 ? 133.843 105.699 147.400 1.00 47.42  ? 211 TRP   A N   1 
ATOM   602  C CA  . TRP   A 1 211 ? 134.691 106.872 147.227 1.00 38.99  ? 211 TRP   A CA  1 
ATOM   603  C C   . TRP   A 1 211 ? 135.308 106.979 145.839 1.00 46.26  ? 211 TRP   A C   1 
ATOM   604  O O   . TRP   A 1 211 ? 136.132 107.876 145.621 1.00 56.20  ? 211 TRP   A O   1 
ATOM   605  C CB  . TRP   A 1 211 ? 135.805 106.907 148.280 1.00 43.94  ? 211 TRP   A CB  1 
ATOM   606  C CG  . TRP   A 1 211 ? 136.594 105.648 148.406 1.00 40.76  ? 211 TRP   A CG  1 
ATOM   607  C CD1 . TRP   A 1 211 ? 136.388 104.649 149.297 1.00 47.48  ? 211 TRP   A CD1 1 
ATOM   608  C CD2 . TRP   A 1 211 ? 137.727 105.259 147.622 1.00 42.57  ? 211 TRP   A CD2 1 
ATOM   609  N NE1 . TRP   A 1 211 ? 137.314 103.656 149.120 1.00 52.88  ? 211 TRP   A NE1 1 
ATOM   610  C CE2 . TRP   A 1 211 ? 138.148 104.007 148.094 1.00 45.92  ? 211 TRP   A CE2 1 
ATOM   611  C CE3 . TRP   A 1 211 ? 138.422 105.845 146.565 1.00 43.45  ? 211 TRP   A CE3 1 
ATOM   612  C CZ2 . TRP   A 1 211 ? 139.229 103.332 147.548 1.00 46.38  ? 211 TRP   A CZ2 1 
ATOM   613  C CZ3 . TRP   A 1 211 ? 139.490 105.174 146.024 1.00 44.02  ? 211 TRP   A CZ3 1 
ATOM   614  C CH2 . TRP   A 1 211 ? 139.885 103.931 146.514 1.00 45.68  ? 211 TRP   A CH2 1 
ATOM   615  N N   . ILE   A 1 212 ? 134.946 106.115 144.891 1.00 46.03  ? 212 ILE   A N   1 
ATOM   616  C CA  . ILE   A 1 212 ? 135.542 106.222 143.564 1.00 39.86  ? 212 ILE   A CA  1 
ATOM   617  C C   . ILE   A 1 212 ? 134.905 107.342 142.754 1.00 43.91  ? 212 ILE   A C   1 
ATOM   618  O O   . ILE   A 1 212 ? 135.470 107.760 141.736 1.00 56.14  ? 212 ILE   A O   1 
ATOM   619  C CB  . ILE   A 1 212 ? 135.467 104.880 142.816 1.00 42.15  ? 212 ILE   A CB  1 
ATOM   620  C CG1 . ILE   A 1 212 ? 136.628 104.737 141.835 1.00 43.83  ? 212 ILE   A CG1 1 
ATOM   621  C CG2 . ILE   A 1 212 ? 134.137 104.715 142.102 1.00 49.98  ? 212 ILE   A CG2 1 
ATOM   622  C CD1 . ILE   A 1 212 ? 137.971 104.614 142.498 1.00 45.91  ? 212 ILE   A CD1 1 
ATOM   623  N N   . HIS   A 1 213 ? 133.754 107.858 143.182 1.00 33.50  ? 213 HIS   A N   1 
ATOM   624  C CA  . HIS   A 1 213 ? 133.173 109.007 142.509 1.00 34.63  ? 213 HIS   A CA  1 
ATOM   625  C C   . HIS   A 1 213 ? 133.864 110.307 142.882 1.00 40.48  ? 213 HIS   A C   1 
ATOM   626  O O   . HIS   A 1 213 ? 133.615 111.329 142.235 1.00 50.50  ? 213 HIS   A O   1 
ATOM   627  C CB  . HIS   A 1 213 ? 131.680 109.108 142.815 1.00 44.47  ? 213 HIS   A CB  1 
ATOM   628  C CG  . HIS   A 1 213 ? 131.338 108.917 144.259 1.00 40.60  ? 213 HIS   A CG  1 
ATOM   629  N ND1 . HIS   A 1 213 ? 131.656 109.843 145.227 1.00 44.73  ? 213 HIS   A ND1 1 
ATOM   630  C CD2 . HIS   A 1 213 ? 130.683 107.919 144.895 1.00 41.86  ? 213 HIS   A CD2 1 
ATOM   631  C CE1 . HIS   A 1 213 ? 131.224 109.418 146.399 1.00 44.20  ? 213 HIS   A CE1 1 
ATOM   632  N NE2 . HIS   A 1 213 ? 130.629 108.252 146.225 1.00 42.85  ? 213 HIS   A NE2 1 
ATOM   633  N N   . CYS   A 1 214 ? 134.720 110.292 143.905 1.00 42.02  ? 214 CYS   A N   1 
ATOM   634  C CA  . CYS   A 1 214 ? 135.500 111.469 144.259 1.00 45.23  ? 214 CYS   A CA  1 
ATOM   635  C C   . CYS   A 1 214 ? 136.541 111.802 143.204 1.00 52.50  ? 214 CYS   A C   1 
ATOM   636  O O   . CYS   A 1 214 ? 137.011 112.942 143.148 1.00 55.21  ? 214 CYS   A O   1 
ATOM   637  C CB  . CYS   A 1 214 ? 136.177 111.254 145.611 1.00 43.00  ? 214 CYS   A CB  1 
ATOM   638  S SG  . CYS   A 1 214 ? 135.064 110.767 146.936 1.00 62.10  ? 214 CYS   A SG  1 
ATOM   639  N N   . PHE   A 1 215 ? 136.908 110.834 142.370 1.00 45.78  ? 215 PHE   A N   1 
ATOM   640  C CA  . PHE   A 1 215 ? 137.882 111.016 141.307 1.00 35.94  ? 215 PHE   A CA  1 
ATOM   641  C C   . PHE   A 1 215 ? 137.222 111.049 139.936 1.00 38.76  ? 215 PHE   A C   1 
ATOM   642  O O   . PHE   A 1 215 ? 137.845 110.684 138.942 1.00 50.12  ? 215 PHE   A O   1 
ATOM   643  C CB  . PHE   A 1 215 ? 138.931 109.911 141.358 1.00 32.16  ? 215 PHE   A CB  1 
ATOM   644  C CG  . PHE   A 1 215 ? 139.569 109.748 142.696 1.00 31.28  ? 215 PHE   A CG  1 
ATOM   645  C CD1 . PHE   A 1 215 ? 140.604 110.573 143.083 1.00 37.95  ? 215 PHE   A CD1 1 
ATOM   646  C CD2 . PHE   A 1 215 ? 139.140 108.769 143.568 1.00 41.32  ? 215 PHE   A CD2 1 
ATOM   647  C CE1 . PHE   A 1 215 ? 141.193 110.428 144.312 1.00 40.24  ? 215 PHE   A CE1 1 
ATOM   648  C CE2 . PHE   A 1 215 ? 139.729 108.624 144.799 1.00 45.82  ? 215 PHE   A CE2 1 
ATOM   649  C CZ  . PHE   A 1 215 ? 140.756 109.456 145.168 1.00 41.76  ? 215 PHE   A CZ  1 
ATOM   650  N N   . GLU   A 1 216 ? 135.954 111.456 139.873 1.00 45.41  ? 216 GLU   A N   1 
ATOM   651  C CA  . GLU   A 1 216 ? 135.262 111.531 138.591 1.00 44.53  ? 216 GLU   A CA  1 
ATOM   652  C C   . GLU   A 1 216 ? 135.889 112.582 137.688 1.00 47.15  ? 216 GLU   A C   1 
ATOM   653  O O   . GLU   A 1 216 ? 136.091 112.341 136.493 1.00 57.38  ? 216 GLU   A O   1 
ATOM   654  C CB  . GLU   A 1 216 ? 133.779 111.821 138.812 1.00 45.24  ? 216 GLU   A CB  1 
ATOM   655  C CG  . GLU   A 1 216 ? 133.004 112.104 137.544 1.00 47.96  ? 216 GLU   A CG  1 
ATOM   656  C CD  . GLU   A 1 216 ? 131.513 112.160 137.777 1.00 58.47  ? 216 GLU   A CD  1 
ATOM   657  O OE1 . GLU   A 1 216 ? 131.094 112.170 138.952 1.00 61.63  ? 216 GLU   A OE1 1 
ATOM   658  O OE2 . GLU   A 1 216 ? 130.757 112.188 136.785 1.00 61.97  ? 216 GLU   A OE2 1 
ATOM   659  N N   . GLY   A 1 217 ? 136.225 113.739 138.239 1.00 43.95  ? 217 GLY   A N   1 
ATOM   660  C CA  . GLY   A 1 217 ? 136.980 114.704 137.474 1.00 45.93  ? 217 GLY   A CA  1 
ATOM   661  C C   . GLY   A 1 217 ? 138.464 114.517 137.690 1.00 47.51  ? 217 GLY   A C   1 
ATOM   662  O O   . GLY   A 1 217 ? 139.028 115.026 138.664 1.00 57.84  ? 217 GLY   A O   1 
ATOM   663  N N   . VAL   A 1 218 ? 139.109 113.788 136.787 1.00 32.27  ? 218 VAL   A N   1 
ATOM   664  C CA  . VAL   A 1 218 ? 140.534 113.516 136.882 1.00 30.73  ? 218 VAL   A CA  1 
ATOM   665  C C   . VAL   A 1 218 ? 141.039 113.462 135.449 1.00 40.73  ? 218 VAL   A C   1 
ATOM   666  O O   . VAL   A 1 218 ? 140.288 113.142 134.522 1.00 51.65  ? 218 VAL   A O   1 
ATOM   667  C CB  . VAL   A 1 218 ? 140.834 112.201 137.656 1.00 28.53  ? 218 VAL   A CB  1 
ATOM   668  C CG1 . VAL   A 1 218 ? 140.323 110.975 136.913 1.00 35.28  ? 218 VAL   A CG1 1 
ATOM   669  C CG2 . VAL   A 1 218 ? 142.290 112.072 138.044 1.00 38.26  ? 218 VAL   A CG2 1 
ATOM   670  N N   . THR   A 1 219 ? 142.303 113.830 135.254 1.00 29.96  ? 219 THR   A N   1 
ATOM   671  C CA  . THR   A 1 219 ? 142.830 113.870 133.899 1.00 27.09  ? 219 THR   A CA  1 
ATOM   672  C C   . THR   A 1 219 ? 143.041 112.467 133.343 1.00 36.39  ? 219 THR   A C   1 
ATOM   673  O O   . THR   A 1 219 ? 142.673 112.191 132.197 1.00 45.73  ? 219 THR   A O   1 
ATOM   674  C CB  . THR   A 1 219 ? 144.123 114.670 133.863 1.00 34.17  ? 219 THR   A CB  1 
ATOM   675  O OG1 . THR   A 1 219 ? 143.961 115.858 134.643 1.00 41.22  ? 219 THR   A OG1 1 
ATOM   676  C CG2 . THR   A 1 219 ? 144.424 115.073 132.447 1.00 38.84  ? 219 THR   A CG2 1 
ATOM   677  N N   . ALA   A 1 220 ? 143.606 111.566 134.140 1.00 25.50  ? 220 ALA   A N   1 
ATOM   678  C CA  . ALA   A 1 220 ? 143.873 110.211 133.682 1.00 26.44  ? 220 ALA   A CA  1 
ATOM   679  C C   . ALA   A 1 220 ? 143.995 109.288 134.885 1.00 32.35  ? 220 ALA   A C   1 
ATOM   680  O O   . ALA   A 1 220 ? 144.098 109.732 136.030 1.00 44.15  ? 220 ALA   A O   1 
ATOM   681  C CB  . ALA   A 1 220 ? 145.140 110.154 132.827 1.00 33.16  ? 220 ALA   A CB  1 
ATOM   682  N N   . ILE   A 1 221 ? 143.976 107.990 134.603 1.00 25.12  ? 221 ILE   A N   1 
ATOM   683  C CA  . ILE   A 1 221 ? 144.239 106.944 135.582 1.00 16.39  ? 221 ILE   A CA  1 
ATOM   684  C C   . ILE   A 1 221 ? 145.473 106.182 135.125 1.00 25.87  ? 221 ILE   A C   1 
ATOM   685  O O   . ILE   A 1 221 ? 145.552 105.766 133.965 1.00 40.57  ? 221 ILE   A O   1 
ATOM   686  C CB  . ILE   A 1 221 ? 143.042 105.987 135.734 1.00 18.30  ? 221 ILE   A CB  1 
ATOM   687  C CG1 . ILE   A 1 221 ? 141.764 106.753 136.039 1.00 28.63  ? 221 ILE   A CG1 1 
ATOM   688  C CG2 . ILE   A 1 221 ? 143.308 104.970 136.812 1.00 33.71  ? 221 ILE   A CG2 1 
ATOM   689  C CD1 . ILE   A 1 221 ? 140.531 105.937 135.837 1.00 33.95  ? 221 ILE   A CD1 1 
ATOM   690  N N   . ILE   A 1 222 ? 146.435 106.009 136.021 1.00 34.78  ? 222 ILE   A N   1 
ATOM   691  C CA  . ILE   A 1 222 ? 147.632 105.229 135.733 1.00 25.50  ? 222 ILE   A CA  1 
ATOM   692  C C   . ILE   A 1 222 ? 147.453 103.854 136.356 1.00 36.84  ? 222 ILE   A C   1 
ATOM   693  O O   . ILE   A 1 222 ? 147.441 103.712 137.582 1.00 47.54  ? 222 ILE   A O   1 
ATOM   694  C CB  . ILE   A 1 222 ? 148.905 105.911 136.242 1.00 19.86  ? 222 ILE   A CB  1 
ATOM   695  C CG1 . ILE   A 1 222 ? 148.975 107.348 135.736 1.00 29.91  ? 222 ILE   A CG1 1 
ATOM   696  C CG2 . ILE   A 1 222 ? 150.117 105.126 135.806 1.00 36.32  ? 222 ILE   A CG2 1 
ATOM   697  C CD1 . ILE   A 1 222 ? 150.311 108.010 135.945 1.00 34.30  ? 222 ILE   A CD1 1 
ATOM   698  N N   . PHE   A 1 223 ? 147.318 102.840 135.511 1.00 30.59  ? 223 PHE   A N   1 
ATOM   699  C CA  . PHE   A 1 223 ? 147.168 101.463 135.955 1.00 26.60  ? 223 PHE   A CA  1 
ATOM   700  C C   . PHE   A 1 223 ? 148.492 100.743 135.748 1.00 31.03  ? 223 PHE   A C   1 
ATOM   701  O O   . PHE   A 1 223 ? 148.924 100.542 134.611 1.00 46.84  ? 223 PHE   A O   1 
ATOM   702  C CB  . PHE   A 1 223 ? 146.039 100.769 135.202 1.00 39.78  ? 223 PHE   A CB  1 
ATOM   703  C CG  . PHE   A 1 223 ? 145.373 99.687  135.991 1.00 39.88  ? 223 PHE   A CG  1 
ATOM   704  C CD1 . PHE   A 1 223 ? 145.942 98.434  136.079 1.00 45.78  ? 223 PHE   A CD1 1 
ATOM   705  C CD2 . PHE   A 1 223 ? 144.189 99.928  136.658 1.00 39.46  ? 223 PHE   A CD2 1 
ATOM   706  C CE1 . PHE   A 1 223 ? 145.346 97.441  136.808 1.00 40.57  ? 223 PHE   A CE1 1 
ATOM   707  C CE2 . PHE   A 1 223 ? 143.585 98.936  137.391 1.00 44.65  ? 223 PHE   A CE2 1 
ATOM   708  C CZ  . PHE   A 1 223 ? 144.166 97.689  137.465 1.00 42.33  ? 223 PHE   A CZ  1 
ATOM   709  N N   . CYS   A 1 224 ? 149.133 100.362 136.844 1.00 42.83  ? 224 CYS   A N   1 
ATOM   710  C CA  . CYS   A 1 224 ? 150.412 99.673  136.805 1.00 45.55  ? 224 CYS   A CA  1 
ATOM   711  C C   . CYS   A 1 224 ? 150.170 98.176  136.932 1.00 49.83  ? 224 CYS   A C   1 
ATOM   712  O O   . CYS   A 1 224 ? 149.541 97.724  137.892 1.00 58.67  ? 224 CYS   A O   1 
ATOM   713  C CB  . CYS   A 1 224 ? 151.334 100.165 137.918 1.00 51.47  ? 224 CYS   A CB  1 
ATOM   714  S SG  . CYS   A 1 224 ? 151.913 101.855 137.709 1.00 72.43  ? 224 CYS   A SG  1 
ATOM   715  N N   . VAL   A 1 225 ? 150.667 97.416  135.963 1.00 47.10  ? 225 VAL   A N   1 
ATOM   716  C CA  . VAL   A 1 225 ? 150.540 95.967  135.944 1.00 45.24  ? 225 VAL   A CA  1 
ATOM   717  C C   . VAL   A 1 225 ? 151.930 95.379  135.788 1.00 52.03  ? 225 VAL   A C   1 
ATOM   718  O O   . VAL   A 1 225 ? 152.626 95.676  134.811 1.00 61.56  ? 225 VAL   A O   1 
ATOM   719  C CB  . VAL   A 1 225 ? 149.622 95.485  134.811 1.00 49.63  ? 225 VAL   A CB  1 
ATOM   720  C CG1 . VAL   A 1 225 ? 149.822 94.011  134.553 1.00 51.25  ? 225 VAL   A CG1 1 
ATOM   721  C CG2 . VAL   A 1 225 ? 148.176 95.762  135.155 1.00 57.73  ? 225 VAL   A CG2 1 
ATOM   722  N N   . ALA   A 1 226 ? 152.348 94.571  136.753 1.00 54.73  ? 226 ALA   A N   1 
ATOM   723  C CA  . ALA   A 1 226 ? 153.533 93.755  136.554 1.00 54.62  ? 226 ALA   A CA  1 
ATOM   724  C C   . ALA   A 1 226 ? 153.182 92.613  135.620 1.00 56.36  ? 226 ALA   A C   1 
ATOM   725  O O   . ALA   A 1 226 ? 152.137 91.978  135.775 1.00 61.66  ? 226 ALA   A O   1 
ATOM   726  C CB  . ALA   A 1 226 ? 154.050 93.214  137.882 1.00 59.95  ? 226 ALA   A CB  1 
ATOM   727  N N   . LEU   A 1 227 ? 154.019 92.374  134.616 1.00 56.34  ? 227 LEU   A N   1 
ATOM   728  C CA  . LEU   A 1 227 ? 153.812 91.223  133.753 1.00 57.77  ? 227 LEU   A CA  1 
ATOM   729  C C   . LEU   A 1 227 ? 154.802 90.117  134.072 1.00 63.14  ? 227 LEU   A C   1 
ATOM   730  O O   . LEU   A 1 227 ? 154.961 89.177  133.289 1.00 70.71  ? 227 LEU   A O   1 
ATOM   731  C CB  . LEU   A 1 227 ? 153.859 91.614  132.274 1.00 59.11  ? 227 LEU   A CB  1 
ATOM   732  C CG  . LEU   A 1 227 ? 155.088 91.993  131.454 1.00 59.07  ? 227 LEU   A CG  1 
ATOM   733  C CD1 . LEU   A 1 227 ? 154.713 91.910  129.993 1.00 60.17  ? 227 LEU   A CD1 1 
ATOM   734  C CD2 . LEU   A 1 227 ? 155.579 93.374  131.754 1.00 58.42  ? 227 LEU   A CD2 1 
ATOM   735  N N   . SER   A 1 228 ? 155.449 90.205  135.225 1.00 64.35  ? 228 SER   A N   1 
ATOM   736  C CA  . SER   A 1 228 ? 156.331 89.164  135.721 1.00 63.42  ? 228 SER   A CA  1 
ATOM   737  C C   . SER   A 1 228 ? 155.627 88.178  136.638 1.00 63.42  ? 228 SER   A C   1 
ATOM   738  O O   . SER   A 1 228 ? 156.280 87.267  137.153 1.00 72.14  ? 228 SER   A O   1 
ATOM   739  C CB  . SER   A 1 228 ? 157.514 89.787  136.462 1.00 69.21  ? 228 SER   A CB  1 
ATOM   740  O OG  . SER   A 1 228 ? 158.240 88.801  137.172 1.00 74.79  ? 228 SER   A OG  1 
ATOM   741  N N   . ASP   A 1 229 ? 154.324 88.330  136.859 1.00 71.60  ? 229 ASP   A N   1 
ATOM   742  C CA  . ASP   A 1 229 ? 153.590 87.458  137.766 1.00 74.31  ? 229 ASP   A CA  1 
ATOM   743  C C   . ASP   A 1 229 ? 152.409 86.789  137.071 1.00 75.60  ? 229 ASP   A C   1 
ATOM   744  O O   . ASP   A 1 229 ? 151.329 86.646  137.644 1.00 73.89  ? 229 ASP   A O   1 
ATOM   745  C CB  . ASP   A 1 229 ? 153.128 88.219  139.006 1.00 72.71  ? 229 ASP   A CB  1 
ATOM   746  C CG  . ASP   A 1 229 ? 152.423 89.508  138.672 1.00 77.01  ? 229 ASP   A CG  1 
ATOM   747  O OD1 . ASP   A 1 229 ? 152.222 89.783  137.477 1.00 79.79  ? 229 ASP   A OD1 1 
ATOM   748  O OD2 . ASP   A 1 229 ? 152.069 90.255  139.607 1.00 78.39  ? 229 ASP   A OD2 1 
ATOM   749  N N   . TYR   A 1 230 ? 152.598 86.384  135.816 1.00 78.29  ? 230 TYR   A N   1 
ATOM   750  C CA  . TYR   A 1 230 ? 151.618 85.513  135.179 1.00 74.82  ? 230 TYR   A CA  1 
ATOM   751  C C   . TYR   A 1 230 ? 151.685 84.102  135.747 1.00 77.13  ? 230 TYR   A C   1 
ATOM   752  O O   . TYR   A 1 230 ? 150.664 83.410  135.808 1.00 81.98  ? 230 TYR   A O   1 
ATOM   753  C CB  . TYR   A 1 230 ? 151.826 85.499  133.663 1.00 77.47  ? 230 TYR   A CB  1 
ATOM   754  C CG  . TYR   A 1 230 ? 153.120 84.868  133.200 1.00 76.88  ? 230 TYR   A CG  1 
ATOM   755  C CD1 . TYR   A 1 230 ? 154.295 85.599  133.165 1.00 75.33  ? 230 TYR   A CD1 1 
ATOM   756  C CD2 . TYR   A 1 230 ? 153.161 83.543  132.785 1.00 80.80  ? 230 TYR   A CD2 1 
ATOM   757  C CE1 . TYR   A 1 230 ? 155.475 85.029  132.745 1.00 79.38  ? 230 TYR   A CE1 1 
ATOM   758  C CE2 . TYR   A 1 230 ? 154.339 82.965  132.363 1.00 80.79  ? 230 TYR   A CE2 1 
ATOM   759  C CZ  . TYR   A 1 230 ? 155.491 83.714  132.345 1.00 80.87  ? 230 TYR   A CZ  1 
ATOM   760  O OH  . TYR   A 1 230 ? 156.667 83.143  131.924 1.00 81.85  ? 230 TYR   A OH  1 
ATOM   761  N N   . ASP   A 1 231 ? 152.872 83.662  136.164 1.00 77.25  ? 231 ASP   A N   1 
ATOM   762  C CA  . ASP   A 1 231 ? 153.056 82.341  136.744 1.00 78.34  ? 231 ASP   A CA  1 
ATOM   763  C C   . ASP   A 1 231 ? 152.784 82.298  138.241 1.00 79.87  ? 231 ASP   A C   1 
ATOM   764  O O   . ASP   A 1 231 ? 152.627 81.204  138.795 1.00 83.58  ? 231 ASP   A O   1 
ATOM   765  C CB  . ASP   A 1 231 ? 154.482 81.845  136.482 1.00 81.34  ? 231 ASP   A CB  1 
ATOM   766  C CG  . ASP   A 1 231 ? 154.589 80.331  136.509 1.00 86.04  ? 231 ASP   A CG  1 
ATOM   767  O OD1 . ASP   A 1 231 ? 153.538 79.658  136.457 1.00 86.81  ? 231 ASP   A OD1 1 
ATOM   768  O OD2 . ASP   A 1 231 ? 155.724 79.813  136.583 1.00 85.68  ? 231 ASP   A OD2 1 
ATOM   769  N N   . LEU   A 1 232 ? 152.722 83.446  138.907 1.00 75.53  ? 232 LEU   A N   1 
ATOM   770  C CA  . LEU   A 1 232 ? 152.484 83.462  140.339 1.00 74.37  ? 232 LEU   A CA  1 
ATOM   771  C C   . LEU   A 1 232 ? 150.993 83.364  140.640 1.00 76.47  ? 232 LEU   A C   1 
ATOM   772  O O   . LEU   A 1 232 ? 150.142 83.383  139.749 1.00 79.53  ? 232 LEU   A O   1 
ATOM   773  C CB  . LEU   A 1 232 ? 153.060 84.722  140.985 1.00 77.36  ? 232 LEU   A CB  1 
ATOM   774  C CG  . LEU   A 1 232 ? 154.557 84.848  141.287 1.00 80.17  ? 232 LEU   A CG  1 
ATOM   775  C CD1 . LEU   A 1 232 ? 155.400 85.036  140.042 1.00 80.65  ? 232 LEU   A CD1 1 
ATOM   776  C CD2 . LEU   A 1 232 ? 154.795 85.985  142.264 1.00 77.33  ? 232 LEU   A CD2 1 
ATOM   777  N N   . VAL   A 1 233 ? 150.684 83.251  141.931 1.00 87.00  ? 233 VAL   A N   1 
ATOM   778  C CA  . VAL   A 1 233 ? 149.314 83.184  142.419 1.00 86.76  ? 233 VAL   A CA  1 
ATOM   779  C C   . VAL   A 1 233 ? 149.250 84.065  143.664 1.00 86.74  ? 233 VAL   A C   1 
ATOM   780  O O   . VAL   A 1 233 ? 150.275 84.381  144.273 1.00 87.40  ? 233 VAL   A O   1 
ATOM   781  C CB  . VAL   A 1 233 ? 148.901 81.717  142.707 1.00 86.78  ? 233 VAL   A CB  1 
ATOM   782  C CG1 . VAL   A 1 233 ? 149.716 81.124  143.858 1.00 87.40  ? 233 VAL   A CG1 1 
ATOM   783  C CG2 . VAL   A 1 233 ? 147.391 81.545  142.879 1.00 88.59  ? 233 VAL   A CG2 1 
ATOM   784  N N   . LEU   A 1 234 ? 148.037 84.494  144.018 1.00 90.88  ? 234 LEU   A N   1 
ATOM   785  C CA  . LEU   A 1 234 ? 147.847 85.417  145.132 1.00 92.19  ? 234 LEU   A CA  1 
ATOM   786  C C   . LEU   A 1 234 ? 148.267 84.792  146.456 1.00 98.62  ? 234 LEU   A C   1 
ATOM   787  O O   . LEU   A 1 234 ? 148.083 83.594  146.685 1.00 99.70  ? 234 LEU   A O   1 
ATOM   788  C CB  . LEU   A 1 234 ? 146.385 85.856  145.232 1.00 93.27  ? 234 LEU   A CB  1 
ATOM   789  C CG  . LEU   A 1 234 ? 145.827 87.032  144.426 1.00 94.54  ? 234 LEU   A CG  1 
ATOM   790  C CD1 . LEU   A 1 234 ? 146.534 88.327  144.799 1.00 94.63  ? 234 LEU   A CD1 1 
ATOM   791  C CD2 . LEU   A 1 234 ? 145.872 86.790  142.929 1.00 95.53  ? 234 LEU   A CD2 1 
ATOM   792  N N   . ALA   A 1 235 ? 148.840 85.621  147.332 1.00 107.55 ? 235 ALA   A N   1 
ATOM   793  C CA  . ALA   A 1 235 ? 149.222 85.160  148.660 1.00 107.15 ? 235 ALA   A CA  1 
ATOM   794  C C   . ALA   A 1 235 ? 148.017 84.925  149.559 1.00 107.91 ? 235 ALA   A C   1 
ATOM   795  O O   . ALA   A 1 235 ? 148.129 84.186  150.543 1.00 107.24 ? 235 ALA   A O   1 
ATOM   796  C CB  . ALA   A 1 235 ? 150.171 86.164  149.314 1.00 105.54 ? 235 ALA   A CB  1 
ATOM   797  N N   . GLU   A 1 236 ? 146.872 85.533  149.247 1.00 111.37 ? 236 GLU   A N   1 
ATOM   798  C CA  . GLU   A 1 236 ? 145.671 85.330  150.050 1.00 109.61 ? 236 GLU   A CA  1 
ATOM   799  C C   . GLU   A 1 236 ? 145.041 83.973  149.761 1.00 109.73 ? 236 GLU   A C   1 
ATOM   800  O O   . GLU   A 1 236 ? 144.882 83.145  150.664 1.00 111.38 ? 236 GLU   A O   1 
ATOM   801  C CB  . GLU   A 1 236 ? 144.667 86.455  149.792 1.00 110.32 ? 236 GLU   A CB  1 
ATOM   802  C CG  . GLU   A 1 236 ? 145.100 87.808  150.333 1.00 111.70 ? 236 GLU   A CG  1 
ATOM   803  C CD  . GLU   A 1 236 ? 145.853 88.632  149.308 1.00 111.91 ? 236 GLU   A CD  1 
ATOM   804  O OE1 . GLU   A 1 236 ? 145.931 88.201  148.139 1.00 111.36 ? 236 GLU   A OE1 1 
ATOM   805  O OE2 . GLU   A 1 236 ? 146.368 89.710  149.672 1.00 110.46 ? 236 GLU   A OE2 1 
ATOM   806  N N   . ASP   A 1 237 ? 144.683 83.725  148.503 1.00 110.22 ? 237 ASP   A N   1 
ATOM   807  C CA  . ASP   A 1 237 ? 144.056 82.464  148.135 1.00 111.70 ? 237 ASP   A CA  1 
ATOM   808  C C   . ASP   A 1 237 ? 144.338 82.192  146.664 1.00 111.05 ? 237 ASP   A C   1 
ATOM   809  O O   . ASP   A 1 237 ? 144.717 83.090  145.909 1.00 112.49 ? 237 ASP   A O   1 
ATOM   810  C CB  . ASP   A 1 237 ? 142.550 82.487  148.425 1.00 113.20 ? 237 ASP   A CB  1 
ATOM   811  C CG  . ASP   A 1 237 ? 141.946 81.096  148.513 1.00 114.80 ? 237 ASP   A CG  1 
ATOM   812  O OD1 . ASP   A 1 237 ? 142.182 80.407  149.528 1.00 114.74 ? 237 ASP   A OD1 1 
ATOM   813  O OD2 . ASP   A 1 237 ? 141.235 80.694  147.568 1.00 113.63 ? 237 ASP   A OD2 1 
ATOM   814  N N   . GLU   A 1 238 ? 144.142 80.937  146.271 1.00 107.56 ? 238 GLU   A N   1 
ATOM   815  C CA  . GLU   A 1 238 ? 144.544 80.427  144.968 1.00 106.16 ? 238 GLU   A CA  1 
ATOM   816  C C   . GLU   A 1 238 ? 143.442 80.573  143.916 1.00 106.28 ? 238 GLU   A C   1 
ATOM   817  O O   . GLU   A 1 238 ? 143.633 80.159  142.768 1.00 103.70 ? 238 GLU   A O   1 
ATOM   818  C CB  . GLU   A 1 238 ? 144.981 78.960  145.133 1.00 106.50 ? 238 GLU   A CB  1 
ATOM   819  C CG  . GLU   A 1 238 ? 145.887 78.351  144.054 1.00 108.09 ? 238 GLU   A CG  1 
ATOM   820  C CD  . GLU   A 1 238 ? 145.124 77.550  143.014 1.00 109.83 ? 238 GLU   A CD  1 
ATOM   821  O OE1 . GLU   A 1 238 ? 144.047 77.013  143.348 1.00 108.40 ? 238 GLU   A OE1 1 
ATOM   822  O OE2 . GLU   A 1 238 ? 145.601 77.459  141.863 1.00 110.33 ? 238 GLU   A OE2 1 
ATOM   823  N N   . GLU   A 1 239 ? 142.314 81.202  144.266 1.00 117.44 ? 239 GLU   A N   1 
ATOM   824  C CA  . GLU   A 1 239 ? 141.132 81.170  143.406 1.00 118.12 ? 239 GLU   A CA  1 
ATOM   825  C C   . GLU   A 1 239 ? 141.299 81.961  142.110 1.00 118.34 ? 239 GLU   A C   1 
ATOM   826  O O   . GLU   A 1 239 ? 140.498 81.776  141.187 1.00 117.24 ? 239 GLU   A O   1 
ATOM   827  C CB  . GLU   A 1 239 ? 139.905 81.673  144.177 1.00 117.53 ? 239 GLU   A CB  1 
ATOM   828  C CG  . GLU   A 1 239 ? 139.611 83.167  144.076 1.00 118.10 ? 239 GLU   A CG  1 
ATOM   829  C CD  . GLU   A 1 239 ? 140.307 83.990  145.143 1.00 118.54 ? 239 GLU   A CD  1 
ATOM   830  O OE1 . GLU   A 1 239 ? 141.364 83.558  145.640 1.00 118.83 ? 239 GLU   A OE1 1 
ATOM   831  O OE2 . GLU   A 1 239 ? 139.784 85.066  145.501 1.00 117.40 ? 239 GLU   A OE2 1 
ATOM   832  N N   . MET   A 1 240 ? 142.310 82.825  142.007 1.00 106.62 ? 240 MET   A N   1 
ATOM   833  C CA  . MET   A 1 240 ? 142.645 83.421  140.721 1.00 103.20 ? 240 MET   A CA  1 
ATOM   834  C C   . MET   A 1 240 ? 144.137 83.716  140.665 1.00 98.79  ? 240 MET   A C   1 
ATOM   835  O O   . MET   A 1 240 ? 144.811 83.833  141.690 1.00 99.04  ? 240 MET   A O   1 
ATOM   836  C CB  . MET   A 1 240 ? 141.843 84.703  140.437 1.00 103.70 ? 240 MET   A CB  1 
ATOM   837  C CG  . MET   A 1 240 ? 142.349 85.954  141.140 1.00 104.19 ? 240 MET   A CG  1 
ATOM   838  S SD  . MET   A 1 240 ? 141.817 86.114  142.851 1.00 109.42 ? 240 MET   A SD  1 
ATOM   839  C CE  . MET   A 1 240 ? 140.112 86.610  142.609 1.00 102.68 ? 240 MET   A CE  1 
ATOM   840  N N   . ASN   A 1 241 ? 144.641 83.827  139.439 1.00 80.23  ? 241 ASN   A N   1 
ATOM   841  C CA  . ASN   A 1 241 ? 146.013 84.239  139.191 1.00 81.07  ? 241 ASN   A CA  1 
ATOM   842  C C   . ASN   A 1 241 ? 146.177 85.732  139.468 1.00 86.26  ? 241 ASN   A C   1 
ATOM   843  O O   . ASN   A 1 241 ? 145.200 86.479  139.579 1.00 89.45  ? 241 ASN   A O   1 
ATOM   844  C CB  . ASN   A 1 241 ? 146.399 83.928  137.746 1.00 80.19  ? 241 ASN   A CB  1 
ATOM   845  C CG  . ASN   A 1 241 ? 147.885 83.755  137.565 1.00 82.93  ? 241 ASN   A CG  1 
ATOM   846  O OD1 . ASN   A 1 241 ? 148.630 84.731  137.514 1.00 85.37  ? 241 ASN   A OD1 1 
ATOM   847  N ND2 . ASN   A 1 241 ? 148.329 82.509  137.462 1.00 83.89  ? 241 ASN   A ND2 1 
ATOM   848  N N   . ARG   A 1 242 ? 147.436 86.165  139.601 1.00 77.40  ? 242 ARG   A N   1 
ATOM   849  C CA  . ARG   A 1 242 ? 147.706 87.585  139.811 1.00 73.23  ? 242 ARG   A CA  1 
ATOM   850  C C   . ARG   A 1 242 ? 147.333 88.406  138.586 1.00 75.96  ? 242 ARG   A C   1 
ATOM   851  O O   . ARG   A 1 242 ? 146.759 89.496  138.711 1.00 80.38  ? 242 ARG   A O   1 
ATOM   852  C CB  . ARG   A 1 242 ? 149.174 87.806  140.165 1.00 75.99  ? 242 ARG   A CB  1 
ATOM   853  C CG  . ARG   A 1 242 ? 149.526 87.565  141.621 1.00 79.33  ? 242 ARG   A CG  1 
ATOM   854  C CD  . ARG   A 1 242 ? 150.787 88.326  141.996 1.00 79.54  ? 242 ARG   A CD  1 
ATOM   855  N NE  . ARG   A 1 242 ? 151.422 87.808  143.202 1.00 79.35  ? 242 ARG   A NE  1 
ATOM   856  C CZ  . ARG   A 1 242 ? 151.113 88.185  144.435 1.00 83.23  ? 242 ARG   A CZ  1 
ATOM   857  N NH1 . ARG   A 1 242 ? 150.168 89.080  144.668 1.00 83.57  ? 242 ARG   A NH1 1 
ATOM   858  N NH2 . ARG   A 1 242 ? 151.768 87.649  145.460 1.00 82.31  ? 242 ARG   A NH2 1 
ATOM   859  N N   . MET   A 1 243 ? 147.654 87.898  137.395 1.00 71.63  ? 243 MET   A N   1 
ATOM   860  C CA  . MET   A 1 243 ? 147.306 88.599  136.166 1.00 70.38  ? 243 MET   A CA  1 
ATOM   861  C C   . MET   A 1 243 ? 145.801 88.628  135.963 1.00 69.96  ? 243 MET   A C   1 
ATOM   862  O O   . MET   A 1 243 ? 145.256 89.616  135.461 1.00 75.64  ? 243 MET   A O   1 
ATOM   863  C CB  . MET   A 1 243 ? 147.999 87.945  134.976 1.00 69.40  ? 243 MET   A CB  1 
ATOM   864  C CG  . MET   A 1 243 ? 147.994 88.785  133.725 1.00 70.95  ? 243 MET   A CG  1 
ATOM   865  S SD  . MET   A 1 243 ? 149.269 90.048  133.742 1.00 79.98  ? 243 MET   A SD  1 
ATOM   866  C CE  . MET   A 1 243 ? 150.705 89.081  133.308 1.00 71.22  ? 243 MET   A CE  1 
ATOM   867  N N   . HIS   A 1 244 ? 145.110 87.564  136.371 1.00 63.62  ? 244 HIS   A N   1 
ATOM   868  C CA  . HIS   A 1 244 ? 143.655 87.553  136.307 1.00 62.30  ? 244 HIS   A CA  1 
ATOM   869  C C   . HIS   A 1 244 ? 143.041 88.534  137.296 1.00 61.76  ? 244 HIS   A C   1 
ATOM   870  O O   . HIS   A 1 244 ? 142.023 89.163  136.988 1.00 69.07  ? 244 HIS   A O   1 
ATOM   871  C CB  . HIS   A 1 244 ? 143.140 86.139  136.546 1.00 64.43  ? 244 HIS   A CB  1 
ATOM   872  C CG  . HIS   A 1 244 ? 143.204 85.266  135.332 1.00 64.64  ? 244 HIS   A CG  1 
ATOM   873  N ND1 . HIS   A 1 244 ? 144.342 84.585  134.964 1.00 65.70  ? 244 HIS   A ND1 1 
ATOM   874  C CD2 . HIS   A 1 244 ? 142.265 84.957  134.408 1.00 66.29  ? 244 HIS   A CD2 1 
ATOM   875  C CE1 . HIS   A 1 244 ? 144.105 83.900  133.860 1.00 67.66  ? 244 HIS   A CE1 1 
ATOM   876  N NE2 . HIS   A 1 244 ? 142.851 84.107  133.503 1.00 68.04  ? 244 HIS   A NE2 1 
ATOM   877  N N   . ALA   A 1 245 ? 143.647 88.689  138.474 1.00 57.89  ? 245 ALA   A N   1 
ATOM   878  C CA  . ALA   A 1 245 ? 143.184 89.702  139.418 1.00 59.40  ? 245 ALA   A CA  1 
ATOM   879  C C   . ALA   A 1 245 ? 143.388 91.106  138.866 1.00 60.92  ? 245 ALA   A C   1 
ATOM   880  O O   . ALA   A 1 245 ? 142.518 91.976  139.022 1.00 65.44  ? 245 ALA   A O   1 
ATOM   881  C CB  . ALA   A 1 245 ? 143.904 89.540  140.754 1.00 62.00  ? 245 ALA   A CB  1 
ATOM   882  N N   . SER   A 1 246 ? 144.529 91.341  138.212 1.00 53.22  ? 246 SER   A N   1 
ATOM   883  C CA  . SER   A 1 246 ? 144.776 92.633  137.581 1.00 50.63  ? 246 SER   A CA  1 
ATOM   884  C C   . SER   A 1 246 ? 143.795 92.889  136.444 1.00 54.63  ? 246 SER   A C   1 
ATOM   885  O O   . SER   A 1 246 ? 143.330 94.019  136.261 1.00 60.71  ? 246 SER   A O   1 
ATOM   886  C CB  . SER   A 1 246 ? 146.214 92.702  137.078 1.00 49.84  ? 246 SER   A CB  1 
ATOM   887  O OG  . SER   A 1 246 ? 147.117 92.857  138.154 1.00 54.21  ? 246 SER   A OG  1 
ATOM   888  N N   . MET   A 1 247 ? 143.461 91.847  135.681 1.00 50.68  ? 247 MET   A N   1 
ATOM   889  C CA  . MET   A 1 247 ? 142.478 91.981  134.612 1.00 46.14  ? 247 MET   A CA  1 
ATOM   890  C C   . MET   A 1 247 ? 141.092 92.289  135.162 1.00 51.01  ? 247 MET   A C   1 
ATOM   891  O O   . MET   A 1 247 ? 140.356 93.092  134.578 1.00 60.60  ? 247 MET   A O   1 
ATOM   892  C CB  . MET   A 1 247 ? 142.443 90.713  133.764 1.00 50.78  ? 247 MET   A CB  1 
ATOM   893  C CG  . MET   A 1 247 ? 143.581 90.591  132.775 1.00 53.99  ? 247 MET   A CG  1 
ATOM   894  S SD  . MET   A 1 247 ? 143.308 89.313  131.544 1.00 66.35  ? 247 MET   A SD  1 
ATOM   895  C CE  . MET   A 1 247 ? 143.263 87.855  132.577 1.00 58.56  ? 247 MET   A CE  1 
ATOM   896  N N   . LYS   A 1 248 ? 140.718 91.664  136.280 1.00 44.22  ? 248 LYS   A N   1 
ATOM   897  C CA  . LYS   A 1 248 ? 139.426 91.949  136.897 1.00 42.47  ? 248 LYS   A CA  1 
ATOM   898  C C   . LYS   A 1 248 ? 139.360 93.375  137.427 1.00 50.59  ? 248 LYS   A C   1 
ATOM   899  O O   . LYS   A 1 248 ? 138.339 94.057  137.263 1.00 58.27  ? 248 LYS   A O   1 
ATOM   900  C CB  . LYS   A 1 248 ? 139.150 90.950  138.018 1.00 49.22  ? 248 LYS   A CB  1 
ATOM   901  C CG  . LYS   A 1 248 ? 138.672 89.593  137.532 1.00 57.66  ? 248 LYS   A CG  1 
ATOM   902  C CD  . LYS   A 1 248 ? 138.136 88.751  138.678 1.00 58.50  ? 248 LYS   A CD  1 
ATOM   903  C CE  . LYS   A 1 248 ? 137.334 87.566  138.165 1.00 54.46  ? 248 LYS   A CE  1 
ATOM   904  N NZ  . LYS   A 1 248 ? 138.130 86.705  137.248 1.00 56.41  ? 248 LYS   A NZ  1 
ATOM   905  N N   . LEU   A 1 249 ? 140.442 93.848  138.053 1.00 48.50  ? 249 LEU   A N   1 
ATOM   906  C CA  . LEU   A 1 249 ? 140.480 95.230  138.526 1.00 43.77  ? 249 LEU   A CA  1 
ATOM   907  C C   . LEU   A 1 249 ? 140.436 96.217  137.366 1.00 48.38  ? 249 LEU   A C   1 
ATOM   908  O O   . LEU   A 1 249 ? 139.780 97.263  137.458 1.00 53.30  ? 249 LEU   A O   1 
ATOM   909  C CB  . LEU   A 1 249 ? 141.725 95.460  139.380 1.00 45.24  ? 249 LEU   A CB  1 
ATOM   910  C CG  . LEU   A 1 249 ? 141.793 96.791  140.130 1.00 50.56  ? 249 LEU   A CG  1 
ATOM   911  C CD1 . LEU   A 1 249 ? 140.524 97.027  140.926 1.00 51.69  ? 249 LEU   A CD1 1 
ATOM   912  C CD2 . LEU   A 1 249 ? 143.009 96.841  141.036 1.00 53.44  ? 249 LEU   A CD2 1 
ATOM   913  N N   . PHE   A 1 250 ? 141.125 95.898  136.266 1.00 42.55  ? 250 PHE   A N   1 
ATOM   914  C CA  . PHE   A 1 250 ? 141.092 96.745  135.080 1.00 38.36  ? 250 PHE   A CA  1 
ATOM   915  C C   . PHE   A 1 250 ? 139.703 96.785  134.462 1.00 42.52  ? 250 PHE   A C   1 
ATOM   916  O O   . PHE   A 1 250 ? 139.249 97.841  134.012 1.00 51.96  ? 250 PHE   A O   1 
ATOM   917  C CB  . PHE   A 1 250 ? 142.112 96.247  134.060 1.00 44.11  ? 250 PHE   A CB  1 
ATOM   918  C CG  . PHE   A 1 250 ? 142.422 97.236  132.983 1.00 43.55  ? 250 PHE   A CG  1 
ATOM   919  C CD1 . PHE   A 1 250 ? 143.387 98.202  133.175 1.00 40.78  ? 250 PHE   A CD1 1 
ATOM   920  C CD2 . PHE   A 1 250 ? 141.744 97.203  131.779 1.00 45.79  ? 250 PHE   A CD2 1 
ATOM   921  C CE1 . PHE   A 1 250 ? 143.670 99.113  132.192 1.00 43.04  ? 250 PHE   A CE1 1 
ATOM   922  C CE2 . PHE   A 1 250 ? 142.021 98.114  130.793 1.00 42.66  ? 250 PHE   A CE2 1 
ATOM   923  C CZ  . PHE   A 1 250 ? 142.987 99.069  131.000 1.00 44.65  ? 250 PHE   A CZ  1 
ATOM   924  N N   . ASP   A 1 251 ? 139.020 95.641  134.421 1.00 45.01  ? 251 ASP   A N   1 
ATOM   925  C CA  . ASP   A 1 251 ? 137.663 95.600  133.896 1.00 42.54  ? 251 ASP   A CA  1 
ATOM   926  C C   . ASP   A 1 251 ? 136.691 96.359  134.787 1.00 49.69  ? 251 ASP   A C   1 
ATOM   927  O O   . ASP   A 1 251 ? 135.725 96.946  134.288 1.00 55.87  ? 251 ASP   A O   1 
ATOM   928  C CB  . ASP   A 1 251 ? 137.218 94.151  133.732 1.00 45.41  ? 251 ASP   A CB  1 
ATOM   929  C CG  . ASP   A 1 251 ? 135.871 94.028  133.064 1.00 55.31  ? 251 ASP   A CG  1 
ATOM   930  O OD1 . ASP   A 1 251 ? 135.734 94.491  131.914 1.00 56.46  ? 251 ASP   A OD1 1 
ATOM   931  O OD2 . ASP   A 1 251 ? 134.947 93.467  133.688 1.00 57.28  ? 251 ASP   A OD2 1 
ATOM   932  N N   . SER   A 1 252 ? 136.925 96.358  136.100 1.00 46.31  ? 252 SER   A N   1 
ATOM   933  C CA  . SER   A 1 252 ? 136.059 97.117  136.995 1.00 43.83  ? 252 SER   A CA  1 
ATOM   934  C C   . SER   A 1 252 ? 136.291 98.616  136.858 1.00 46.76  ? 252 SER   A C   1 
ATOM   935  O O   . SER   A 1 252 ? 135.332 99.395  136.838 1.00 51.31  ? 252 SER   A O   1 
ATOM   936  C CB  . SER   A 1 252 ? 136.279 96.671  138.437 1.00 46.84  ? 252 SER   A CB  1 
ATOM   937  O OG  . SER   A 1 252 ? 135.765 97.627  139.347 1.00 52.45  ? 252 SER   A OG  1 
ATOM   938  N N   . ILE   A 1 253 ? 137.552 99.042  136.770 1.00 44.90  ? 253 ILE   A N   1 
ATOM   939  C CA  . ILE   A 1 253 ? 137.856 100.470 136.736 1.00 39.47  ? 253 ILE   A CA  1 
ATOM   940  C C   . ILE   A 1 253 ? 137.533 101.074 135.375 1.00 41.92  ? 253 ILE   A C   1 
ATOM   941  O O   . ILE   A 1 253 ? 136.935 102.153 135.293 1.00 51.43  ? 253 ILE   A O   1 
ATOM   942  C CB  . ILE   A 1 253 ? 139.323 100.699 137.137 1.00 48.21  ? 253 ILE   A CB  1 
ATOM   943  C CG1 . ILE   A 1 253 ? 139.508 100.418 138.627 1.00 53.46  ? 253 ILE   A CG1 1 
ATOM   944  C CG2 . ILE   A 1 253 ? 139.767 102.114 136.823 1.00 50.50  ? 253 ILE   A CG2 1 
ATOM   945  C CD1 . ILE   A 1 253 ? 138.626 101.261 139.519 1.00 50.55  ? 253 ILE   A CD1 1 
ATOM   946  N N   . CYS   A 1 254 ? 137.911 100.390 134.293 1.00 43.17  ? 254 CYS   A N   1 
ATOM   947  C CA  . CYS   A 1 254 ? 137.748 100.938 132.950 1.00 38.67  ? 254 CYS   A CA  1 
ATOM   948  C C   . CYS   A 1 254 ? 136.281 101.089 132.572 1.00 41.81  ? 254 CYS   A C   1 
ATOM   949  O O   . CYS   A 1 254 ? 135.903 102.057 131.904 1.00 49.81  ? 254 CYS   A O   1 
ATOM   950  C CB  . CYS   A 1 254 ? 138.468 100.050 131.939 1.00 42.11  ? 254 CYS   A CB  1 
ATOM   951  S SG  . CYS   A 1 254 ? 138.438 100.665 130.251 1.00 64.73  ? 254 CYS   A SG  1 
ATOM   952  N N   . ASN   A 1 255 ? 135.439 100.150 132.994 1.00 42.93  ? 255 ASN   A N   1 
ATOM   953  C CA  . ASN   A 1 255 ? 134.028 100.153 132.644 1.00 40.27  ? 255 ASN   A CA  1 
ATOM   954  C C   . ASN   A 1 255 ? 133.152 100.717 133.755 1.00 44.71  ? 255 ASN   A C   1 
ATOM   955  O O   . ASN   A 1 255 ? 131.948 100.446 133.786 1.00 51.17  ? 255 ASN   A O   1 
ATOM   956  C CB  . ASN   A 1 255 ? 133.584 98.740  132.276 1.00 45.15  ? 255 ASN   A CB  1 
ATOM   957  C CG  . ASN   A 1 255 ? 134.561 98.053  131.355 1.00 48.60  ? 255 ASN   A CG  1 
ATOM   958  O OD1 . ASN   A 1 255 ? 134.872 98.554  130.279 1.00 52.60  ? 255 ASN   A OD1 1 
ATOM   959  N ND2 . ASN   A 1 255 ? 135.052 96.895  131.771 1.00 50.12  ? 255 ASN   A ND2 1 
ATOM   960  N N   . ASN   A 1 256 ? 133.732 101.491 134.665 1.00 42.81  ? 256 ASN   A N   1 
ATOM   961  C CA  . ASN   A 1 256 ? 132.965 102.127 135.721 1.00 32.94  ? 256 ASN   A CA  1 
ATOM   962  C C   . ASN   A 1 256 ? 132.134 103.274 135.160 1.00 34.38  ? 256 ASN   A C   1 
ATOM   963  O O   . ASN   A 1 256 ? 132.457 103.866 134.129 1.00 41.23  ? 256 ASN   A O   1 
ATOM   964  C CB  . ASN   A 1 256 ? 133.892 102.641 136.819 1.00 36.81  ? 256 ASN   A CB  1 
ATOM   965  C CG  . ASN   A 1 256 ? 133.299 102.492 138.194 1.00 44.98  ? 256 ASN   A CG  1 
ATOM   966  O OD1 . ASN   A 1 256 ? 132.101 102.688 138.392 1.00 48.81  ? 256 ASN   A OD1 1 
ATOM   967  N ND2 . ASN   A 1 256 ? 134.133 102.139 139.159 1.00 47.93  ? 256 ASN   A ND2 1 
ATOM   968  N N   . LYS   A 1 257 ? 131.048 103.587 135.862 1.00 35.03  ? 257 LYS   A N   1 
ATOM   969  C CA  . LYS   A 1 257 ? 130.142 104.632 135.410 1.00 35.33  ? 257 LYS   A CA  1 
ATOM   970  C C   . LYS   A 1 257 ? 130.721 106.025 135.596 1.00 37.60  ? 257 LYS   A C   1 
ATOM   971  O O   . LYS   A 1 257 ? 130.249 106.967 134.953 1.00 47.34  ? 257 LYS   A O   1 
ATOM   972  C CB  . LYS   A 1 257 ? 128.808 104.521 136.145 1.00 36.61  ? 257 LYS   A CB  1 
ATOM   973  C CG  . LYS   A 1 257 ? 128.937 104.460 137.652 1.00 39.48  ? 257 LYS   A CG  1 
ATOM   974  C CD  . LYS   A 1 257 ? 127.623 104.096 138.317 1.00 42.72  ? 257 LYS   A CD  1 
ATOM   975  C CE  . LYS   A 1 257 ? 126.500 105.022 137.880 1.00 46.91  ? 257 LYS   A CE  1 
ATOM   976  N NZ  . LYS   A 1 257 ? 126.499 106.306 138.630 1.00 45.97  ? 257 LYS   A NZ  1 
ATOM   977  N N   . TRP   A 1 258 ? 131.726 106.179 136.452 1.00 35.69  ? 258 TRP   A N   1 
ATOM   978  C CA  . TRP   A 1 258 ? 132.341 107.474 136.695 1.00 35.61  ? 258 TRP   A CA  1 
ATOM   979  C C   . TRP   A 1 258 ? 133.539 107.748 135.801 1.00 40.97  ? 258 TRP   A C   1 
ATOM   980  O O   . TRP   A 1 258 ? 134.059 108.867 135.815 1.00 49.62  ? 258 TRP   A O   1 
ATOM   981  C CB  . TRP   A 1 258 ? 132.773 107.582 138.159 1.00 41.42  ? 258 TRP   A CB  1 
ATOM   982  C CG  . TRP   A 1 258 ? 131.732 107.134 139.121 1.00 39.48  ? 258 TRP   A CG  1 
ATOM   983  C CD1 . TRP   A 1 258 ? 131.726 105.984 139.842 1.00 34.92  ? 258 TRP   A CD1 1 
ATOM   984  C CD2 . TRP   A 1 258 ? 130.534 107.830 139.465 1.00 33.93  ? 258 TRP   A CD2 1 
ATOM   985  N NE1 . TRP   A 1 258 ? 130.601 105.919 140.618 1.00 34.56  ? 258 TRP   A NE1 1 
ATOM   986  C CE2 . TRP   A 1 258 ? 129.851 107.043 140.403 1.00 30.53  ? 258 TRP   A CE2 1 
ATOM   987  C CE3 . TRP   A 1 258 ? 129.973 109.044 139.070 1.00 34.13  ? 258 TRP   A CE3 1 
ATOM   988  C CZ2 . TRP   A 1 258 ? 128.641 107.429 140.953 1.00 38.55  ? 258 TRP   A CZ2 1 
ATOM   989  C CZ3 . TRP   A 1 258 ? 128.774 109.423 139.614 1.00 38.02  ? 258 TRP   A CZ3 1 
ATOM   990  C CH2 . TRP   A 1 258 ? 128.120 108.621 140.545 1.00 39.03  ? 258 TRP   A CH2 1 
ATOM   991  N N   . PHE   A 1 259 ? 133.984 106.767 135.028 1.00 37.92  ? 259 PHE   A N   1 
ATOM   992  C CA  . PHE   A 1 259 ? 135.182 106.872 134.207 1.00 26.24  ? 259 PHE   A CA  1 
ATOM   993  C C   . PHE   A 1 259 ? 134.874 106.513 132.769 1.00 40.12  ? 259 PHE   A C   1 
ATOM   994  O O   . PHE   A 1 259 ? 135.591 105.746 132.127 1.00 46.79  ? 259 PHE   A O   1 
ATOM   995  C CB  . PHE   A 1 259 ? 136.283 105.970 134.736 1.00 33.56  ? 259 PHE   A CB  1 
ATOM   996  C CG  . PHE   A 1 259 ? 136.702 106.285 136.126 1.00 38.22  ? 259 PHE   A CG  1 
ATOM   997  C CD1 . PHE   A 1 259 ? 137.143 107.547 136.455 1.00 42.92  ? 259 PHE   A CD1 1 
ATOM   998  C CD2 . PHE   A 1 259 ? 136.657 105.322 137.108 1.00 42.40  ? 259 PHE   A CD2 1 
ATOM   999  C CE1 . PHE   A 1 259 ? 137.532 107.835 137.729 1.00 39.17  ? 259 PHE   A CE1 1 
ATOM   1000 C CE2 . PHE   A 1 259 ? 137.046 105.614 138.388 1.00 43.05  ? 259 PHE   A CE2 1 
ATOM   1001 C CZ  . PHE   A 1 259 ? 137.484 106.872 138.696 1.00 36.64  ? 259 PHE   A CZ  1 
ATOM   1002 N N   . THR   A 1 260 ? 133.776 107.052 132.242 1.00 43.05  ? 260 THR   A N   1 
ATOM   1003 C CA  . THR   A 1 260 ? 133.432 106.785 130.853 1.00 37.17  ? 260 THR   A CA  1 
ATOM   1004 C C   . THR   A 1 260 ? 134.384 107.495 129.902 1.00 48.10  ? 260 THR   A C   1 
ATOM   1005 O O   . THR   A 1 260 ? 134.837 106.904 128.917 1.00 58.64  ? 260 THR   A O   1 
ATOM   1006 C CB  . THR   A 1 260 ? 131.990 107.194 130.578 1.00 44.96  ? 260 THR   A CB  1 
ATOM   1007 O OG1 . THR   A 1 260 ? 131.799 108.560 130.963 1.00 57.41  ? 260 THR   A OG1 1 
ATOM   1008 C CG2 . THR   A 1 260 ? 131.038 106.313 131.361 1.00 49.20  ? 260 THR   A CG2 1 
ATOM   1009 N N   . ASP   A 1 261 ? 134.732 108.746 130.197 1.00 43.51  ? 261 ASP   A N   1 
ATOM   1010 C CA  . ASP   A 1 261 ? 135.596 109.533 129.329 1.00 37.37  ? 261 ASP   A CA  1 
ATOM   1011 C C   . ASP   A 1 261 ? 136.961 109.804 129.948 1.00 36.30  ? 261 ASP   A C   1 
ATOM   1012 O O   . ASP   A 1 261 ? 137.620 110.777 129.574 1.00 45.21  ? 261 ASP   A O   1 
ATOM   1013 C CB  . ASP   A 1 261 ? 134.915 110.851 128.962 1.00 42.19  ? 261 ASP   A CB  1 
ATOM   1014 N N   . THR   A 1 262 ? 137.400 108.972 130.886 1.00 38.26  ? 262 THR   A N   1 
ATOM   1015 C CA  . THR   A 1 262 ? 138.689 109.145 131.541 1.00 32.77  ? 262 THR   A CA  1 
ATOM   1016 C C   . THR   A 1 262 ? 139.679 108.137 130.978 1.00 35.71  ? 262 THR   A C   1 
ATOM   1017 O O   . THR   A 1 262 ? 139.484 106.928 131.117 1.00 46.24  ? 262 THR   A O   1 
ATOM   1018 C CB  . THR   A 1 262 ? 138.564 108.983 133.053 1.00 34.15  ? 262 THR   A CB  1 
ATOM   1019 O OG1 . THR   A 1 262 ? 137.767 110.048 133.583 1.00 43.92  ? 262 THR   A OG1 1 
ATOM   1020 C CG2 . THR   A 1 262 ? 139.927 109.018 133.698 1.00 37.90  ? 262 THR   A CG2 1 
ATOM   1021 N N   . SER   A 1 263 ? 140.740 108.638 130.355 1.00 32.78  ? 263 SER   A N   1 
ATOM   1022 C CA  . SER   A 1 263 ? 141.718 107.783 129.709 1.00 21.57  ? 263 SER   A CA  1 
ATOM   1023 C C   . SER   A 1 263 ? 142.575 107.069 130.745 1.00 31.83  ? 263 SER   A C   1 
ATOM   1024 O O   . SER   A 1 263 ? 142.707 107.505 131.889 1.00 44.94  ? 263 SER   A O   1 
ATOM   1025 C CB  . SER   A 1 263 ? 142.598 108.605 128.775 1.00 36.62  ? 263 SER   A CB  1 
ATOM   1026 O OG  . SER   A 1 263 ? 141.808 109.377 127.890 1.00 47.92  ? 263 SER   A OG  1 
ATOM   1027 N N   . ILE   A 1 264 ? 143.160 105.951 130.330 1.00 30.31  ? 264 ILE   A N   1 
ATOM   1028 C CA  . ILE   A 1 264 ? 143.964 105.108 131.203 1.00 22.22  ? 264 ILE   A CA  1 
ATOM   1029 C C   . ILE   A 1 264 ? 145.360 104.988 130.612 1.00 25.02  ? 264 ILE   A C   1 
ATOM   1030 O O   . ILE   A 1 264 ? 145.514 104.642 129.437 1.00 35.16  ? 264 ILE   A O   1 
ATOM   1031 C CB  . ILE   A 1 264 ? 143.327 103.720 131.400 1.00 24.71  ? 264 ILE   A CB  1 
ATOM   1032 C CG1 . ILE   A 1 264 ? 141.970 103.847 132.080 1.00 20.44  ? 264 ILE   A CG1 1 
ATOM   1033 C CG2 . ILE   A 1 264 ? 144.219 102.822 132.232 1.00 29.99  ? 264 ILE   A CG2 1 
ATOM   1034 C CD1 . ILE   A 1 264 ? 141.286 102.534 132.289 1.00 31.32  ? 264 ILE   A CD1 1 
ATOM   1035 N N   . ILE   A 1 265 ? 146.369 105.271 131.423 1.00 31.94  ? 265 ILE   A N   1 
ATOM   1036 C CA  . ILE   A 1 265 ? 147.763 105.076 131.056 1.00 29.32  ? 265 ILE   A CA  1 
ATOM   1037 C C   . ILE   A 1 265 ? 148.210 103.771 131.698 1.00 38.24  ? 265 ILE   A C   1 
ATOM   1038 O O   . ILE   A 1 265 ? 148.205 103.637 132.924 1.00 52.05  ? 265 ILE   A O   1 
ATOM   1039 C CB  . ILE   A 1 265 ? 148.637 106.254 131.503 1.00 30.25  ? 265 ILE   A CB  1 
ATOM   1040 C CG1 . ILE   A 1 265 ? 148.228 107.525 130.764 1.00 35.23  ? 265 ILE   A CG1 1 
ATOM   1041 C CG2 . ILE   A 1 265 ? 150.090 105.961 131.248 1.00 30.02  ? 265 ILE   A CG2 1 
ATOM   1042 C CD1 . ILE   A 1 265 ? 148.544 108.787 131.503 1.00 35.74  ? 265 ILE   A CD1 1 
ATOM   1043 N N   . LEU   A 1 266 ? 148.586 102.799 130.878 1.00 33.39  ? 266 LEU   A N   1 
ATOM   1044 C CA  . LEU   A 1 266 ? 148.927 101.466 131.352 1.00 25.52  ? 266 LEU   A CA  1 
ATOM   1045 C C   . LEU   A 1 266 ? 150.440 101.290 131.330 1.00 28.72  ? 266 LEU   A C   1 
ATOM   1046 O O   . LEU   A 1 266 ? 151.069 101.441 130.279 1.00 42.67  ? 266 LEU   A O   1 
ATOM   1047 C CB  . LEU   A 1 266 ? 148.246 100.412 130.481 1.00 34.91  ? 266 LEU   A CB  1 
ATOM   1048 C CG  . LEU   A 1 266 ? 148.164 98.954  130.922 1.00 38.57  ? 266 LEU   A CG  1 
ATOM   1049 C CD1 . LEU   A 1 266 ? 147.406 98.802  132.221 1.00 41.35  ? 266 LEU   A CD1 1 
ATOM   1050 C CD2 . LEU   A 1 266 ? 147.513 98.140  129.833 1.00 37.11  ? 266 LEU   A CD2 1 
ATOM   1051 N N   . PHE   A 1 267 ? 151.016 100.969 132.481 1.00 33.73  ? 267 PHE   A N   1 
ATOM   1052 C CA  . PHE   A 1 267 ? 152.413 100.577 132.587 1.00 36.17  ? 267 PHE   A CA  1 
ATOM   1053 C C   . PHE   A 1 267 ? 152.510 99.072  132.749 1.00 41.56  ? 267 PHE   A C   1 
ATOM   1054 O O   . PHE   A 1 267 ? 151.796 98.481  133.564 1.00 51.99  ? 267 PHE   A O   1 
ATOM   1055 C CB  . PHE   A 1 267 ? 153.132 101.253 133.757 1.00 42.23  ? 267 PHE   A CB  1 
ATOM   1056 C CG  . PHE   A 1 267 ? 153.348 102.726 133.595 1.00 37.09  ? 267 PHE   A CG  1 
ATOM   1057 C CD1 . PHE   A 1 267 ? 153.202 103.342 132.369 1.00 43.41  ? 267 PHE   A CD1 1 
ATOM   1058 C CD2 . PHE   A 1 267 ? 153.767 103.478 134.666 1.00 41.43  ? 267 PHE   A CD2 1 
ATOM   1059 C CE1 . PHE   A 1 267 ? 153.433 104.690 132.235 1.00 47.30  ? 267 PHE   A CE1 1 
ATOM   1060 C CE2 . PHE   A 1 267 ? 153.998 104.819 134.536 1.00 44.65  ? 267 PHE   A CE2 1 
ATOM   1061 C CZ  . PHE   A 1 267 ? 153.831 105.424 133.323 1.00 43.79  ? 267 PHE   A CZ  1 
ATOM   1062 N N   . LEU   A 1 268 ? 153.386 98.464  131.968 1.00 40.92  ? 268 LEU   A N   1 
ATOM   1063 C CA  . LEU   A 1 268 ? 153.722 97.054  132.090 1.00 37.85  ? 268 LEU   A CA  1 
ATOM   1064 C C   . LEU   A 1 268 ? 155.107 96.986  132.724 1.00 42.16  ? 268 LEU   A C   1 
ATOM   1065 O O   . LEU   A 1 268 ? 156.122 97.109  132.034 1.00 52.03  ? 268 LEU   A O   1 
ATOM   1066 C CB  . LEU   A 1 268 ? 153.675 96.356  130.735 1.00 43.09  ? 268 LEU   A CB  1 
ATOM   1067 C CG  . LEU   A 1 268 ? 152.362 95.736  130.240 1.00 44.51  ? 268 LEU   A CG  1 
ATOM   1068 C CD1 . LEU   A 1 268 ? 151.889 94.642  131.183 1.00 48.96  ? 268 LEU   A CD1 1 
ATOM   1069 C CD2 . LEU   A 1 268 ? 151.272 96.755  130.008 1.00 44.07  ? 268 LEU   A CD2 1 
ATOM   1070 N N   . ASN   A 1 269 ? 155.145 96.794  134.038 1.00 49.72  ? 269 ASN   A N   1 
ATOM   1071 C CA  . ASN   A 1 269 ? 156.379 96.825  134.807 1.00 50.54  ? 269 ASN   A CA  1 
ATOM   1072 C C   . ASN   A 1 269 ? 157.045 95.456  134.849 1.00 55.11  ? 269 ASN   A C   1 
ATOM   1073 O O   . ASN   A 1 269 ? 156.406 94.422  134.653 1.00 62.03  ? 269 ASN   A O   1 
ATOM   1074 C CB  . ASN   A 1 269 ? 156.114 97.301  136.234 1.00 55.96  ? 269 ASN   A CB  1 
ATOM   1075 C CG  . ASN   A 1 269 ? 155.648 98.732  136.294 1.00 64.86  ? 269 ASN   A CG  1 
ATOM   1076 O OD1 . ASN   A 1 269 ? 156.295 99.629  135.759 1.00 68.79  ? 269 ASN   A OD1 1 
ATOM   1077 N ND2 . ASN   A 1 269 ? 154.524 98.961  136.960 1.00 65.14  ? 269 ASN   A ND2 1 
ATOM   1078 N N   . LYS   A 1 270 ? 158.348 95.476  135.144 1.00 55.93  ? 270 LYS   A N   1 
ATOM   1079 C CA  . LYS   A 1 270 ? 159.201 94.294  135.284 1.00 60.33  ? 270 LYS   A CA  1 
ATOM   1080 C C   . LYS   A 1 270 ? 159.267 93.494  133.982 1.00 63.81  ? 270 LYS   A C   1 
ATOM   1081 O O   . LYS   A 1 270 ? 158.905 92.319  133.921 1.00 71.24  ? 270 LYS   A O   1 
ATOM   1082 C CB  . LYS   A 1 270 ? 158.750 93.411  136.456 1.00 65.21  ? 270 LYS   A CB  1 
ATOM   1083 C CG  . LYS   A 1 270 ? 158.555 94.153  137.764 1.00 66.46  ? 270 LYS   A CG  1 
ATOM   1084 C CD  . LYS   A 1 270 ? 158.045 93.226  138.848 1.00 64.30  ? 270 LYS   A CD  1 
ATOM   1085 C CE  . LYS   A 1 270 ? 157.481 94.003  140.023 1.00 65.87  ? 270 LYS   A CE  1 
ATOM   1086 N NZ  . LYS   A 1 270 ? 158.099 95.351  140.148 1.00 67.20  ? 270 LYS   A NZ  1 
ATOM   1087 N N   . LYS   A 1 271 ? 159.747 94.157  132.931 1.00 61.26  ? 271 LYS   A N   1 
ATOM   1088 C CA  . LYS   A 1 271 ? 159.964 93.471  131.666 1.00 59.04  ? 271 LYS   A CA  1 
ATOM   1089 C C   . LYS   A 1 271 ? 161.243 92.644  131.664 1.00 64.33  ? 271 LYS   A C   1 
ATOM   1090 O O   . LYS   A 1 271 ? 161.351 91.700  130.874 1.00 73.02  ? 271 LYS   A O   1 
ATOM   1091 C CB  . LYS   A 1 271 ? 159.979 94.474  130.510 1.00 60.09  ? 271 LYS   A CB  1 
ATOM   1092 C CG  . LYS   A 1 271 ? 161.229 95.319  130.401 1.00 64.03  ? 271 LYS   A CG  1 
ATOM   1093 C CD  . LYS   A 1 271 ? 161.123 96.301  129.247 1.00 65.84  ? 271 LYS   A CD  1 
ATOM   1094 C CE  . LYS   A 1 271 ? 162.243 97.326  129.286 1.00 67.75  ? 271 LYS   A CE  1 
ATOM   1095 N NZ  . LYS   A 1 271 ? 162.041 98.403  128.279 1.00 65.75  ? 271 LYS   A NZ  1 
ATOM   1096 N N   . ASP   A 1 272 ? 162.196 92.952  132.546 1.00 64.94  ? 272 ASP   A N   1 
ATOM   1097 C CA  . ASP   A 1 272 ? 163.418 92.161  132.627 1.00 65.82  ? 272 ASP   A CA  1 
ATOM   1098 C C   . ASP   A 1 272 ? 163.148 90.799  133.256 1.00 71.66  ? 272 ASP   A C   1 
ATOM   1099 O O   . ASP   A 1 272 ? 163.615 89.766  132.757 1.00 74.44  ? 272 ASP   A O   1 
ATOM   1100 C CB  . ASP   A 1 272 ? 164.477 92.922  133.421 1.00 67.45  ? 272 ASP   A CB  1 
ATOM   1101 C CG  . ASP   A 1 272 ? 165.169 93.985  132.594 1.00 73.69  ? 272 ASP   A CG  1 
ATOM   1102 O OD1 . ASP   A 1 272 ? 164.964 94.008  131.362 1.00 75.25  ? 272 ASP   A OD1 1 
ATOM   1103 O OD2 . ASP   A 1 272 ? 165.919 94.798  133.174 1.00 74.82  ? 272 ASP   A OD2 1 
ATOM   1104 N N   . LEU   A 1 273 ? 162.383 90.779  134.351 1.00 65.49  ? 273 LEU   A N   1 
ATOM   1105 C CA  . LEU   A 1 273 ? 161.982 89.516  134.958 1.00 62.99  ? 273 LEU   A CA  1 
ATOM   1106 C C   . LEU   A 1 273 ? 161.055 88.732  134.044 1.00 64.59  ? 273 LEU   A C   1 
ATOM   1107 O O   . LEU   A 1 273 ? 161.086 87.497  134.042 1.00 73.69  ? 273 LEU   A O   1 
ATOM   1108 C CB  . LEU   A 1 273 ? 161.304 89.769  136.301 1.00 64.82  ? 273 LEU   A CB  1 
ATOM   1109 C CG  . LEU   A 1 273 ? 162.215 90.102  137.479 1.00 69.33  ? 273 LEU   A CG  1 
ATOM   1110 C CD1 . LEU   A 1 273 ? 161.394 90.303  138.739 1.00 69.31  ? 273 LEU   A CD1 1 
ATOM   1111 C CD2 . LEU   A 1 273 ? 163.255 89.010  137.681 1.00 68.79  ? 273 LEU   A CD2 1 
ATOM   1112 N N   . PHE   A 1 274 ? 160.229 89.431  133.268 1.00 53.79  ? 274 PHE   A N   1 
ATOM   1113 C CA  . PHE   A 1 274 ? 159.373 88.770  132.292 1.00 51.66  ? 274 PHE   A CA  1 
ATOM   1114 C C   . PHE   A 1 274 ? 160.192 88.131  131.181 1.00 55.06  ? 274 PHE   A C   1 
ATOM   1115 O O   . PHE   A 1 274 ? 159.850 87.048  130.695 1.00 62.98  ? 274 PHE   A O   1 
ATOM   1116 C CB  . PHE   A 1 274 ? 158.382 89.776  131.719 1.00 55.17  ? 274 PHE   A CB  1 
ATOM   1117 C CG  . PHE   A 1 274 ? 157.526 89.231  130.626 1.00 54.69  ? 274 PHE   A CG  1 
ATOM   1118 C CD1 . PHE   A 1 274 ? 156.675 88.172  130.859 1.00 57.10  ? 274 PHE   A CD1 1 
ATOM   1119 C CD2 . PHE   A 1 274 ? 157.559 89.790  129.368 1.00 62.61  ? 274 PHE   A CD2 1 
ATOM   1120 C CE1 . PHE   A 1 274 ? 155.877 87.678  129.858 1.00 58.75  ? 274 PHE   A CE1 1 
ATOM   1121 C CE2 . PHE   A 1 274 ? 156.763 89.299  128.361 1.00 62.49  ? 274 PHE   A CE2 1 
ATOM   1122 C CZ  . PHE   A 1 274 ? 155.922 88.240  128.609 1.00 60.60  ? 274 PHE   A CZ  1 
ATOM   1123 N N   . GLU   A 1 275 ? 161.266 88.796  130.755 1.00 64.60  ? 275 GLU   A N   1 
ATOM   1124 C CA  . GLU   A 1 275 ? 162.139 88.219  129.740 1.00 67.10  ? 275 GLU   A CA  1 
ATOM   1125 C C   . GLU   A 1 275 ? 162.903 87.023  130.287 1.00 69.30  ? 275 GLU   A C   1 
ATOM   1126 O O   . GLU   A 1 275 ? 163.087 86.023  129.584 1.00 72.77  ? 275 GLU   A O   1 
ATOM   1127 C CB  . GLU   A 1 275 ? 163.103 89.281  129.217 1.00 72.09  ? 275 GLU   A CB  1 
ATOM   1128 C CG  . GLU   A 1 275 ? 163.928 88.844  128.022 1.00 74.26  ? 275 GLU   A CG  1 
ATOM   1129 C CD  . GLU   A 1 275 ? 164.991 89.857  127.647 1.00 78.93  ? 275 GLU   A CD  1 
ATOM   1130 O OE1 . GLU   A 1 275 ? 165.187 90.824  128.412 1.00 77.95  ? 275 GLU   A OE1 1 
ATOM   1131 O OE2 . GLU   A 1 275 ? 165.631 89.685  126.589 1.00 77.21  ? 275 GLU   A OE2 1 
ATOM   1132 N N   . GLU   A 1 276 ? 163.352 87.103  131.538 1.00 73.01  ? 276 GLU   A N   1 
ATOM   1133 C CA  . GLU   A 1 276 ? 164.094 86.004  132.143 1.00 72.12  ? 276 GLU   A CA  1 
ATOM   1134 C C   . GLU   A 1 276 ? 163.200 84.875  132.636 1.00 71.58  ? 276 GLU   A C   1 
ATOM   1135 O O   . GLU   A 1 276 ? 163.717 83.812  132.994 1.00 75.90  ? 276 GLU   A O   1 
ATOM   1136 C CB  . GLU   A 1 276 ? 164.945 86.523  133.302 1.00 73.95  ? 276 GLU   A CB  1 
ATOM   1137 C CG  . GLU   A 1 276 ? 166.232 87.197  132.867 1.00 77.13  ? 276 GLU   A CG  1 
ATOM   1138 C CD  . GLU   A 1 276 ? 166.959 87.860  134.020 1.00 80.38  ? 276 GLU   A CD  1 
ATOM   1139 O OE1 . GLU   A 1 276 ? 166.383 87.931  135.126 1.00 80.10  ? 276 GLU   A OE1 1 
ATOM   1140 O OE2 . GLU   A 1 276 ? 168.107 88.309  133.821 1.00 78.52  ? 276 GLU   A OE2 1 
ATOM   1141 N N   . LYS   A 1 277 ? 161.882 85.072  132.669 1.00 64.57  ? 277 LYS   A N   1 
ATOM   1142 C CA  . LYS   A 1 277 ? 160.957 84.048  133.126 1.00 60.53  ? 277 LYS   A CA  1 
ATOM   1143 C C   . LYS   A 1 277 ? 160.185 83.367  132.006 1.00 63.38  ? 277 LYS   A C   1 
ATOM   1144 O O   . LYS   A 1 277 ? 159.682 82.260  132.213 1.00 66.35  ? 277 LYS   A O   1 
ATOM   1145 C CB  . LYS   A 1 277 ? 159.950 84.647  134.116 1.00 64.72  ? 277 LYS   A CB  1 
ATOM   1146 C CG  . LYS   A 1 277 ? 160.377 84.570  135.565 1.00 64.97  ? 277 LYS   A CG  1 
ATOM   1147 C CD  . LYS   A 1 277 ? 159.267 85.023  136.496 1.00 64.27  ? 277 LYS   A CD  1 
ATOM   1148 C CE  . LYS   A 1 277 ? 157.967 84.312  136.186 1.00 65.83  ? 277 LYS   A CE  1 
ATOM   1149 N NZ  . LYS   A 1 277 ? 157.202 84.018  137.418 1.00 66.00  ? 277 LYS   A NZ  1 
ATOM   1150 N N   . ILE   A 1 278 ? 160.070 83.999  130.837 1.00 70.04  ? 278 ILE   A N   1 
ATOM   1151 C CA  . ILE   A 1 278 ? 159.340 83.395  129.727 1.00 68.46  ? 278 ILE   A CA  1 
ATOM   1152 C C   . ILE   A 1 278 ? 160.140 82.284  129.056 1.00 74.47  ? 278 ILE   A C   1 
ATOM   1153 O O   . ILE   A 1 278 ? 159.569 81.489  128.299 1.00 76.66  ? 278 ILE   A O   1 
ATOM   1154 C CB  . ILE   A 1 278 ? 158.931 84.481  128.714 1.00 70.61  ? 278 ILE   A CB  1 
ATOM   1155 C CG1 . ILE   A 1 278 ? 157.668 84.081  127.951 1.00 71.77  ? 278 ILE   A CG1 1 
ATOM   1156 C CG2 . ILE   A 1 278 ? 160.064 84.795  127.747 1.00 72.25  ? 278 ILE   A CG2 1 
ATOM   1157 C CD1 . ILE   A 1 278 ? 156.403 84.180  128.763 1.00 73.35  ? 278 ILE   A CD1 1 
ATOM   1158 N N   . LYS   A 1 279 ? 161.447 82.198  129.318 1.00 75.87  ? 279 LYS   A N   1 
ATOM   1159 C CA  . LYS   A 1 279 ? 162.243 81.116  128.750 1.00 73.75  ? 279 LYS   A CA  1 
ATOM   1160 C C   . LYS   A 1 279 ? 161.908 79.783  129.404 1.00 74.86  ? 279 LYS   A C   1 
ATOM   1161 O O   . LYS   A 1 279 ? 161.772 78.764  128.717 1.00 78.31  ? 279 LYS   A O   1 
ATOM   1162 C CB  . LYS   A 1 279 ? 163.731 81.425  128.899 1.00 73.91  ? 279 LYS   A CB  1 
ATOM   1163 C CG  . LYS   A 1 279 ? 164.076 82.894  128.772 1.00 75.44  ? 279 LYS   A CG  1 
ATOM   1164 C CD  . LYS   A 1 279 ? 165.577 83.101  128.673 1.00 77.63  ? 279 LYS   A CD  1 
ATOM   1165 C CE  . LYS   A 1 279 ? 166.296 82.515  129.877 1.00 78.65  ? 279 LYS   A CE  1 
ATOM   1166 N NZ  . LYS   A 1 279 ? 165.898 83.185  131.145 1.00 77.96  ? 279 LYS   A NZ  1 
ATOM   1167 N N   . LYS   A 1 280 ? 161.771 79.768  130.729 1.00 71.36  ? 280 LYS   A N   1 
ATOM   1168 C CA  . LYS   A 1 280 ? 161.447 78.533  131.432 1.00 71.92  ? 280 LYS   A CA  1 
ATOM   1169 C C   . LYS   A 1 280 ? 159.946 78.265  131.427 1.00 74.95  ? 280 LYS   A C   1 
ATOM   1170 O O   . LYS   A 1 280 ? 159.485 77.257  130.880 1.00 77.15  ? 280 LYS   A O   1 
ATOM   1171 C CB  . LYS   A 1 280 ? 161.977 78.594  132.867 1.00 72.20  ? 280 LYS   A CB  1 
ATOM   1172 N N   . SER   A 1 281 ? 159.169 79.160  132.026 1.00 77.12  ? 281 SER   A N   1 
ATOM   1173 C CA  . SER   A 1 281 ? 157.732 78.960  132.185 1.00 77.32  ? 281 SER   A CA  1 
ATOM   1174 C C   . SER   A 1 281 ? 156.976 79.585  131.019 1.00 79.49  ? 281 SER   A C   1 
ATOM   1175 O O   . SER   A 1 281 ? 157.154 80.778  130.743 1.00 82.19  ? 281 SER   A O   1 
ATOM   1176 C CB  . SER   A 1 281 ? 157.245 79.564  133.494 1.00 76.86  ? 281 SER   A CB  1 
ATOM   1177 O OG  . SER   A 1 281 ? 155.830 79.610  133.537 1.00 80.37  ? 281 SER   A OG  1 
ATOM   1178 N N   . PRO   A 1 282 ? 156.137 78.829  130.321 1.00 76.36  ? 282 PRO   A N   1 
ATOM   1179 C CA  . PRO   A 1 282 ? 155.381 79.388  129.198 1.00 75.27  ? 282 PRO   A CA  1 
ATOM   1180 C C   . PRO   A 1 282 ? 154.181 80.192  129.680 1.00 77.39  ? 282 PRO   A C   1 
ATOM   1181 O O   . PRO   A 1 282 ? 153.768 80.121  130.838 1.00 81.92  ? 282 PRO   A O   1 
ATOM   1182 C CB  . PRO   A 1 282 ? 154.938 78.145  128.426 1.00 77.20  ? 282 PRO   A CB  1 
ATOM   1183 C CG  . PRO   A 1 282 ? 154.800 77.104  129.478 1.00 79.96  ? 282 PRO   A CG  1 
ATOM   1184 C CD  . PRO   A 1 282 ? 155.839 77.402  130.529 1.00 77.52  ? 282 PRO   A CD  1 
ATOM   1185 N N   . LEU   A 1 283 ? 153.614 80.962  128.754 1.00 73.09  ? 283 LEU   A N   1 
ATOM   1186 C CA  . LEU   A 1 283 ? 152.457 81.800  129.042 1.00 73.45  ? 283 LEU   A CA  1 
ATOM   1187 C C   . LEU   A 1 283 ? 151.154 81.006  129.051 1.00 79.85  ? 283 LEU   A C   1 
ATOM   1188 O O   . LEU   A 1 283 ? 150.114 81.542  129.451 1.00 81.22  ? 283 LEU   A O   1 
ATOM   1189 C CB  . LEU   A 1 283 ? 152.409 82.958  128.035 1.00 70.78  ? 283 LEU   A CB  1 
ATOM   1190 C CG  . LEU   A 1 283 ? 151.458 84.147  128.199 1.00 73.37  ? 283 LEU   A CG  1 
ATOM   1191 C CD1 . LEU   A 1 283 ? 152.160 85.419  127.834 1.00 74.07  ? 283 LEU   A CD1 1 
ATOM   1192 C CD2 . LEU   A 1 283 ? 150.234 83.982  127.315 1.00 78.11  ? 283 LEU   A CD2 1 
ATOM   1193 N N   . THR   A 1 284 ? 151.205 79.726  128.671 1.00 83.61  ? 284 THR   A N   1 
ATOM   1194 C CA  . THR   A 1 284 ? 150.043 78.844  128.716 1.00 81.00  ? 284 THR   A CA  1 
ATOM   1195 C C   . THR   A 1 284 ? 149.505 78.680  130.138 1.00 77.76  ? 284 THR   A C   1 
ATOM   1196 O O   . THR   A 1 284 ? 148.305 78.436  130.313 1.00 82.31  ? 284 THR   A O   1 
ATOM   1197 C CB  . THR   A 1 284 ? 150.442 77.496  128.092 1.00 83.34  ? 284 THR   A CB  1 
ATOM   1198 O OG1 . THR   A 1 284 ? 150.885 77.718  126.748 1.00 84.18  ? 284 THR   A OG1 1 
ATOM   1199 C CG2 . THR   A 1 284 ? 149.278 76.507  128.036 1.00 82.63  ? 284 THR   A CG2 1 
ATOM   1200 N N   . ILE   A 1 285 ? 150.357 78.869  131.152 1.00 72.26  ? 285 ILE   A N   1 
ATOM   1201 C CA  . ILE   A 1 285 ? 149.926 78.775  132.545 1.00 78.71  ? 285 ILE   A CA  1 
ATOM   1202 C C   . ILE   A 1 285 ? 148.884 79.839  132.869 1.00 82.08  ? 285 ILE   A C   1 
ATOM   1203 O O   . ILE   A 1 285 ? 147.872 79.557  133.523 1.00 82.65  ? 285 ILE   A O   1 
ATOM   1204 C CB  . ILE   A 1 285 ? 151.144 78.874  133.482 1.00 77.12  ? 285 ILE   A CB  1 
ATOM   1205 C CG1 . ILE   A 1 285 ? 152.223 77.875  133.062 1.00 80.85  ? 285 ILE   A CG1 1 
ATOM   1206 C CG2 . ILE   A 1 285 ? 150.732 78.643  134.925 1.00 77.99  ? 285 ILE   A CG2 1 
ATOM   1207 C CD1 . ILE   A 1 285 ? 151.788 76.427  133.154 1.00 79.47  ? 285 ILE   A CD1 1 
ATOM   1208 N N   . CYS   A 1 286 ? 149.101 81.072  132.411 1.00 81.90  ? 286 CYS   A N   1 
ATOM   1209 C CA  . CYS   A 1 286 ? 148.136 82.134  132.678 1.00 80.27  ? 286 CYS   A CA  1 
ATOM   1210 C C   . CYS   A 1 286 ? 146.987 82.103  131.678 1.00 80.32  ? 286 CYS   A C   1 
ATOM   1211 O O   . CYS   A 1 286 ? 145.826 81.912  132.054 1.00 83.61  ? 286 CYS   A O   1 
ATOM   1212 C CB  . CYS   A 1 286 ? 148.830 83.496  132.654 1.00 83.03  ? 286 CYS   A CB  1 
ATOM   1213 S SG  . CYS   A 1 286 ? 147.727 84.880  132.994 1.00 92.50  ? 286 CYS   A SG  1 
ATOM   1214 N N   . TYR   A 1 287 ? 147.294 82.288  130.396 1.00 75.43  ? 287 TYR   A N   1 
ATOM   1215 C CA  . TYR   A 1 287 ? 146.283 82.231  129.353 1.00 76.61  ? 287 TYR   A CA  1 
ATOM   1216 C C   . TYR   A 1 287 ? 146.398 80.893  128.642 1.00 79.94  ? 287 TYR   A C   1 
ATOM   1217 O O   . TYR   A 1 287 ? 147.360 80.688  127.887 1.00 79.83  ? 287 TYR   A O   1 
ATOM   1218 C CB  . TYR   A 1 287 ? 146.463 83.374  128.359 1.00 75.39  ? 287 TYR   A CB  1 
ATOM   1219 C CG  . TYR   A 1 287 ? 146.356 84.754  128.959 1.00 75.30  ? 287 TYR   A CG  1 
ATOM   1220 C CD1 . TYR   A 1 287 ? 145.127 85.376  129.100 1.00 77.18  ? 287 TYR   A CD1 1 
ATOM   1221 C CD2 . TYR   A 1 287 ? 147.489 85.439  129.374 1.00 74.16  ? 287 TYR   A CD2 1 
ATOM   1222 C CE1 . TYR   A 1 287 ? 145.030 86.640  129.643 1.00 77.17  ? 287 TYR   A CE1 1 
ATOM   1223 C CE2 . TYR   A 1 287 ? 147.400 86.700  129.916 1.00 73.02  ? 287 TYR   A CE2 1 
ATOM   1224 C CZ  . TYR   A 1 287 ? 146.169 87.295  130.048 1.00 77.53  ? 287 TYR   A CZ  1 
ATOM   1225 O OH  . TYR   A 1 287 ? 146.073 88.555  130.590 1.00 80.86  ? 287 TYR   A OH  1 
ATOM   1226 N N   . PRO   A 1 288 ? 145.463 79.960  128.841 1.00 79.83  ? 288 PRO   A N   1 
ATOM   1227 C CA  . PRO   A 1 288 ? 145.605 78.640  128.210 1.00 76.74  ? 288 PRO   A CA  1 
ATOM   1228 C C   . PRO   A 1 288 ? 145.325 78.639  126.719 1.00 73.96  ? 288 PRO   A C   1 
ATOM   1229 O O   . PRO   A 1 288 ? 145.703 77.677  126.040 1.00 75.15  ? 288 PRO   A O   1 
ATOM   1230 C CB  . PRO   A 1 288 ? 144.587 77.781  128.968 1.00 74.83  ? 288 PRO   A CB  1 
ATOM   1231 C CG  . PRO   A 1 288 ? 143.556 78.750  129.422 1.00 72.84  ? 288 PRO   A CG  1 
ATOM   1232 C CD  . PRO   A 1 288 ? 144.269 80.042  129.698 1.00 74.86  ? 288 PRO   A CD  1 
ATOM   1233 N N   . GLU   A 1 289 ? 144.685 79.676  126.186 1.00 67.62  ? 289 GLU   A N   1 
ATOM   1234 C CA  . GLU   A 1 289 ? 144.325 79.745  124.772 1.00 68.43  ? 289 GLU   A CA  1 
ATOM   1235 C C   . GLU   A 1 289 ? 145.298 80.603  123.978 1.00 72.68  ? 289 GLU   A C   1 
ATOM   1236 O O   . GLU   A 1 289 ? 144.896 81.308  123.049 1.00 76.69  ? 289 GLU   A O   1 
ATOM   1237 C CB  . GLU   A 1 289 ? 142.902 80.271  124.615 1.00 68.02  ? 289 GLU   A CB  1 
ATOM   1238 N N   . TYR   A 1 290 ? 146.585 80.564  124.326 1.00 71.77  ? 290 TYR   A N   1 
ATOM   1239 C CA  . TYR   A 1 290 ? 147.559 81.452  123.693 1.00 71.94  ? 290 TYR   A CA  1 
ATOM   1240 C C   . TYR   A 1 290 ? 147.890 80.989  122.277 1.00 72.50  ? 290 TYR   A C   1 
ATOM   1241 O O   . TYR   A 1 290 ? 147.560 81.674  121.304 1.00 73.25  ? 290 TYR   A O   1 
ATOM   1242 C CB  . TYR   A 1 290 ? 148.818 81.534  124.564 1.00 70.35  ? 290 TYR   A CB  1 
ATOM   1243 C CG  . TYR   A 1 290 ? 149.950 82.340  123.973 1.00 69.22  ? 290 TYR   A CG  1 
ATOM   1244 C CD1 . TYR   A 1 290 ? 149.728 83.590  123.418 1.00 69.75  ? 290 TYR   A CD1 1 
ATOM   1245 C CD2 . TYR   A 1 290 ? 151.246 81.851  123.983 1.00 70.12  ? 290 TYR   A CD2 1 
ATOM   1246 C CE1 . TYR   A 1 290 ? 150.763 84.322  122.879 1.00 71.54  ? 290 TYR   A CE1 1 
ATOM   1247 C CE2 . TYR   A 1 290 ? 152.287 82.579  123.450 1.00 70.94  ? 290 TYR   A CE2 1 
ATOM   1248 C CZ  . TYR   A 1 290 ? 152.039 83.812  122.900 1.00 71.95  ? 290 TYR   A CZ  1 
ATOM   1249 O OH  . TYR   A 1 290 ? 153.076 84.539  122.367 1.00 76.36  ? 290 TYR   A OH  1 
ATOM   1250 N N   . ALA   A 1 291 ? 148.510 79.813  122.160 1.00 77.22  ? 291 ALA   A N   1 
ATOM   1251 C CA  . ALA   A 1 291 ? 148.895 79.183  120.891 1.00 80.24  ? 291 ALA   A CA  1 
ATOM   1252 C C   . ALA   A 1 291 ? 149.717 80.127  120.010 1.00 80.18  ? 291 ALA   A C   1 
ATOM   1253 O O   . ALA   A 1 291 ? 149.334 80.479  118.893 1.00 80.09  ? 291 ALA   A O   1 
ATOM   1254 C CB  . ALA   A 1 291 ? 147.663 78.661  120.143 1.00 78.27  ? 291 ALA   A CB  1 
ATOM   1255 N N   . GLY   A 1 292 ? 150.865 80.539  120.539 1.00 73.00  ? 292 GLY   A N   1 
ATOM   1256 C CA  . GLY   A 1 292 ? 151.730 81.462  119.838 1.00 71.62  ? 292 GLY   A CA  1 
ATOM   1257 C C   . GLY   A 1 292 ? 153.176 81.205  120.197 1.00 74.18  ? 292 GLY   A C   1 
ATOM   1258 O O   . GLY   A 1 292 ? 153.491 80.323  120.998 1.00 75.23  ? 292 GLY   A O   1 
ATOM   1259 N N   . SER   A 1 293 ? 154.061 81.984  119.582 1.00 77.70  ? 293 SER   A N   1 
ATOM   1260 C CA  . SER   A 1 293 ? 155.487 81.832  119.833 1.00 81.16  ? 293 SER   A CA  1 
ATOM   1261 C C   . SER   A 1 293 ? 155.835 82.297  121.239 1.00 81.28  ? 293 SER   A C   1 
ATOM   1262 O O   . SER   A 1 293 ? 155.346 83.327  121.711 1.00 84.02  ? 293 SER   A O   1 
ATOM   1263 C CB  . SER   A 1 293 ? 156.295 82.615  118.800 1.00 83.06  ? 293 SER   A CB  1 
ATOM   1264 O OG  . SER   A 1 293 ? 155.992 83.995  118.857 1.00 83.89  ? 293 SER   A OG  1 
ATOM   1265 N N   . ASN   A 1 294 ? 156.686 81.529  121.910 1.00 77.99  ? 294 ASN   A N   1 
ATOM   1266 C CA  . ASN   A 1 294 ? 157.062 81.810  123.294 1.00 77.79  ? 294 ASN   A CA  1 
ATOM   1267 C C   . ASN   A 1 294 ? 158.309 82.683  123.376 1.00 79.61  ? 294 ASN   A C   1 
ATOM   1268 O O   . ASN   A 1 294 ? 159.261 82.380  124.092 1.00 81.22  ? 294 ASN   A O   1 
ATOM   1269 C CB  . ASN   A 1 294 ? 157.261 80.501  124.046 1.00 79.40  ? 294 ASN   A CB  1 
ATOM   1270 C CG  . ASN   A 1 294 ? 156.966 80.629  125.521 1.00 82.12  ? 294 ASN   A CG  1 
ATOM   1271 O OD1 . ASN   A 1 294 ? 156.428 81.639  125.972 1.00 83.18  ? 294 ASN   A OD1 1 
ATOM   1272 N ND2 . ASN   A 1 294 ? 157.313 79.601  126.285 1.00 81.41  ? 294 ASN   A ND2 1 
ATOM   1273 N N   . THR   A 1 295 ? 158.305 83.788  122.640 1.00 78.29  ? 295 THR   A N   1 
ATOM   1274 C CA  . THR   A 1 295 ? 159.355 84.786  122.720 1.00 78.42  ? 295 THR   A CA  1 
ATOM   1275 C C   . THR   A 1 295 ? 158.884 85.933  123.610 1.00 79.84  ? 295 THR   A C   1 
ATOM   1276 O O   . THR   A 1 295 ? 157.772 85.921  124.141 1.00 82.21  ? 295 THR   A O   1 
ATOM   1277 C CB  . THR   A 1 295 ? 159.736 85.279  121.323 1.00 81.46  ? 295 THR   A CB  1 
ATOM   1278 O OG1 . THR   A 1 295 ? 160.862 86.161  121.414 1.00 81.57  ? 295 THR   A OG1 1 
ATOM   1279 C CG2 . THR   A 1 295 ? 158.570 86.016  120.682 1.00 81.19  ? 295 THR   A CG2 1 
ATOM   1280 N N   . TYR   A 1 296 ? 159.748 86.932  123.789 1.00 70.80  ? 296 TYR   A N   1 
ATOM   1281 C CA  . TYR   A 1 296 ? 159.382 88.064  124.633 1.00 65.94  ? 296 TYR   A CA  1 
ATOM   1282 C C   . TYR   A 1 296 ? 158.357 88.962  123.950 1.00 71.29  ? 296 TYR   A C   1 
ATOM   1283 O O   . TYR   A 1 296 ? 157.363 89.362  124.572 1.00 75.34  ? 296 TYR   A O   1 
ATOM   1284 C CB  . TYR   A 1 296 ? 160.631 88.859  125.012 1.00 66.26  ? 296 TYR   A CB  1 
ATOM   1285 C CG  . TYR   A 1 296 ? 160.346 90.264  125.482 1.00 69.17  ? 296 TYR   A CG  1 
ATOM   1286 C CD1 . TYR   A 1 296 ? 159.707 90.494  126.689 1.00 68.91  ? 296 TYR   A CD1 1 
ATOM   1287 C CD2 . TYR   A 1 296 ? 160.723 91.362  124.722 1.00 72.49  ? 296 TYR   A CD2 1 
ATOM   1288 C CE1 . TYR   A 1 296 ? 159.440 91.775  127.123 1.00 68.10  ? 296 TYR   A CE1 1 
ATOM   1289 C CE2 . TYR   A 1 296 ? 160.461 92.649  125.151 1.00 72.34  ? 296 TYR   A CE2 1 
ATOM   1290 C CZ  . TYR   A 1 296 ? 159.819 92.846  126.353 1.00 69.21  ? 296 TYR   A CZ  1 
ATOM   1291 O OH  . TYR   A 1 296 ? 159.554 94.122  126.791 1.00 73.29  ? 296 TYR   A OH  1 
ATOM   1292 N N   . GLU   A 1 297 ? 158.569 89.267  122.667 1.00 68.97  ? 297 GLU   A N   1 
ATOM   1293 C CA  . GLU   A 1 297 ? 157.768 90.284  121.991 1.00 65.91  ? 297 GLU   A CA  1 
ATOM   1294 C C   . GLU   A 1 297 ? 156.338 89.820  121.753 1.00 67.34  ? 297 GLU   A C   1 
ATOM   1295 O O   . GLU   A 1 297 ? 155.391 90.580  121.991 1.00 76.14  ? 297 GLU   A O   1 
ATOM   1296 C CB  . GLU   A 1 297 ? 158.429 90.677  120.672 1.00 70.48  ? 297 GLU   A CB  1 
ATOM   1297 C CG  . GLU   A 1 297 ? 159.826 91.252  120.823 1.00 73.15  ? 297 GLU   A CG  1 
ATOM   1298 C CD  . GLU   A 1 297 ? 159.810 92.692  121.296 1.00 77.75  ? 297 GLU   A CD  1 
ATOM   1299 O OE1 . GLU   A 1 297 ? 158.814 93.395  121.025 1.00 79.10  ? 297 GLU   A OE1 1 
ATOM   1300 O OE2 . GLU   A 1 297 ? 160.793 93.123  121.934 1.00 75.82  ? 297 GLU   A OE2 1 
ATOM   1301 N N   . GLU   A 1 298 ? 156.158 88.581  121.287 1.00 64.22  ? 298 GLU   A N   1 
ATOM   1302 C CA  . GLU   A 1 298 ? 154.813 88.081  121.017 1.00 69.76  ? 298 GLU   A CA  1 
ATOM   1303 C C   . GLU   A 1 298 ? 154.009 87.922  122.301 1.00 69.67  ? 298 GLU   A C   1 
ATOM   1304 O O   . GLU   A 1 298 ? 152.816 88.247  122.337 1.00 70.70  ? 298 GLU   A O   1 
ATOM   1305 C CB  . GLU   A 1 298 ? 154.884 86.755  120.264 1.00 69.14  ? 298 GLU   A CB  1 
ATOM   1306 N N   . ALA   A 1 299 ? 154.653 87.445  123.367 1.00 63.99  ? 299 ALA   A N   1 
ATOM   1307 C CA  . ALA   A 1 299 ? 153.974 87.294  124.650 1.00 64.57  ? 299 ALA   A CA  1 
ATOM   1308 C C   . ALA   A 1 299 ? 153.587 88.644  125.239 1.00 62.23  ? 299 ALA   A C   1 
ATOM   1309 O O   . ALA   A 1 299 ? 152.481 88.801  125.775 1.00 68.14  ? 299 ALA   A O   1 
ATOM   1310 C CB  . ALA   A 1 299 ? 154.866 86.521  125.616 1.00 65.07  ? 299 ALA   A CB  1 
ATOM   1311 N N   . ALA   A 1 300 ? 154.482 89.631  125.139 1.00 54.36  ? 300 ALA   A N   1 
ATOM   1312 C CA  . ALA   A 1 300 ? 154.171 90.973  125.617 1.00 59.23  ? 300 ALA   A CA  1 
ATOM   1313 C C   . ALA   A 1 300 ? 153.033 91.601  124.821 1.00 59.46  ? 300 ALA   A C   1 
ATOM   1314 O O   . ALA   A 1 300 ? 152.152 92.256  125.395 1.00 65.14  ? 300 ALA   A O   1 
ATOM   1315 C CB  . ALA   A 1 300 ? 155.421 91.846  125.549 1.00 62.47  ? 300 ALA   A CB  1 
ATOM   1316 N N   . ALA   A 1 301 ? 153.032 91.408  123.499 1.00 52.35  ? 301 ALA   A N   1 
ATOM   1317 C CA  . ALA   A 1 301 ? 151.951 91.929  122.670 1.00 53.83  ? 301 ALA   A CA  1 
ATOM   1318 C C   . ALA   A 1 301 ? 150.627 91.258  123.001 1.00 56.03  ? 301 ALA   A C   1 
ATOM   1319 O O   . ALA   A 1 301 ? 149.579 91.915  123.010 1.00 64.37  ? 301 ALA   A O   1 
ATOM   1320 C CB  . ALA   A 1 301 ? 152.289 91.749  121.191 1.00 58.37  ? 301 ALA   A CB  1 
ATOM   1321 N N   . TYR   A 1 302 ? 150.655 89.956  123.290 1.00 54.91  ? 302 TYR   A N   1 
ATOM   1322 C CA  . TYR   A 1 302 ? 149.430 89.253  123.652 1.00 55.00  ? 302 TYR   A CA  1 
ATOM   1323 C C   . TYR   A 1 302 ? 148.887 89.737  124.991 1.00 59.45  ? 302 TYR   A C   1 
ATOM   1324 O O   . TYR   A 1 302 ? 147.673 89.899  125.150 1.00 65.48  ? 302 TYR   A O   1 
ATOM   1325 C CB  . TYR   A 1 302 ? 149.681 87.749  123.677 1.00 59.09  ? 302 TYR   A CB  1 
ATOM   1326 C CG  . TYR   A 1 302 ? 148.442 86.928  123.918 1.00 61.29  ? 302 TYR   A CG  1 
ATOM   1327 C CD1 . TYR   A 1 302 ? 147.512 86.730  122.910 1.00 63.24  ? 302 TYR   A CD1 1 
ATOM   1328 C CD2 . TYR   A 1 302 ? 148.204 86.346  125.151 1.00 62.75  ? 302 TYR   A CD2 1 
ATOM   1329 C CE1 . TYR   A 1 302 ? 146.378 85.980  123.125 1.00 60.03  ? 302 TYR   A CE1 1 
ATOM   1330 C CE2 . TYR   A 1 302 ? 147.074 85.597  125.374 1.00 63.84  ? 302 TYR   A CE2 1 
ATOM   1331 C CZ  . TYR   A 1 302 ? 146.165 85.418  124.358 1.00 62.17  ? 302 TYR   A CZ  1 
ATOM   1332 O OH  . TYR   A 1 302 ? 145.035 84.667  124.579 1.00 64.85  ? 302 TYR   A OH  1 
ATOM   1333 N N   . ILE   A 1 303 ? 149.773 89.993  125.957 1.00 56.04  ? 303 ILE   A N   1 
ATOM   1334 C CA  . ILE   A 1 303 ? 149.344 90.519  127.254 1.00 45.70  ? 303 ILE   A CA  1 
ATOM   1335 C C   . ILE   A 1 303 ? 148.741 91.912  127.103 1.00 49.14  ? 303 ILE   A C   1 
ATOM   1336 O O   . ILE   A 1 303 ? 147.684 92.216  127.683 1.00 60.41  ? 303 ILE   A O   1 
ATOM   1337 C CB  . ILE   A 1 303 ? 150.524 90.505  128.242 1.00 50.57  ? 303 ILE   A CB  1 
ATOM   1338 C CG1 . ILE   A 1 303 ? 150.825 89.077  128.672 1.00 59.41  ? 303 ILE   A CG1 1 
ATOM   1339 C CG2 . ILE   A 1 303 ? 150.234 91.342  129.454 1.00 56.61  ? 303 ILE   A CG2 1 
ATOM   1340 C CD1 . ILE   A 1 303 ? 152.128 88.934  129.396 1.00 59.26  ? 303 ILE   A CD1 1 
ATOM   1341 N N   . GLN   A 1 304 ? 149.386 92.771  126.307 1.00 50.99  ? 304 GLN   A N   1 
ATOM   1342 C CA  . GLN   A 1 304 ? 148.853 94.109  126.070 1.00 47.70  ? 304 GLN   A CA  1 
ATOM   1343 C C   . GLN   A 1 304 ? 147.499 94.053  125.375 1.00 51.37  ? 304 GLN   A C   1 
ATOM   1344 O O   . GLN   A 1 304 ? 146.582 94.806  125.727 1.00 61.83  ? 304 GLN   A O   1 
ATOM   1345 C CB  . GLN   A 1 304 ? 149.848 94.936  125.258 1.00 49.29  ? 304 GLN   A CB  1 
ATOM   1346 C CG  . GLN   A 1 304 ? 149.299 96.247  124.725 1.00 53.98  ? 304 GLN   A CG  1 
ATOM   1347 C CD  . GLN   A 1 304 ? 150.256 96.932  123.778 1.00 57.19  ? 304 GLN   A CD  1 
ATOM   1348 O OE1 . GLN   A 1 304 ? 151.459 96.686  123.811 1.00 61.04  ? 304 GLN   A OE1 1 
ATOM   1349 N NE2 . GLN   A 1 304 ? 149.723 97.780  122.910 1.00 56.20  ? 304 GLN   A NE2 1 
ATOM   1350 N N   . CYS   A 1 305 ? 147.340 93.138  124.415 1.00 58.28  ? 305 CYS   A N   1 
ATOM   1351 C CA  . CYS   A 1 305 ? 146.058 92.991  123.736 1.00 57.58  ? 305 CYS   A CA  1 
ATOM   1352 C C   . CYS   A 1 305 ? 144.986 92.469  124.680 1.00 57.23  ? 305 CYS   A C   1 
ATOM   1353 O O   . CYS   A 1 305 ? 143.816 92.850  124.567 1.00 63.26  ? 305 CYS   A O   1 
ATOM   1354 C CB  . CYS   A 1 305 ? 146.204 92.068  122.530 1.00 62.22  ? 305 CYS   A CB  1 
ATOM   1355 S SG  . CYS   A 1 305 ? 146.984 92.848  121.104 1.00 70.43  ? 305 CYS   A SG  1 
ATOM   1356 N N   . GLN   A 1 306 ? 145.362 91.598  125.618 1.00 59.33  ? 306 GLN   A N   1 
ATOM   1357 C CA  . GLN   A 1 306 ? 144.372 91.043  126.533 1.00 58.09  ? 306 GLN   A CA  1 
ATOM   1358 C C   . GLN   A 1 306 ? 143.884 92.073  127.544 1.00 56.84  ? 306 GLN   A C   1 
ATOM   1359 O O   . GLN   A 1 306 ? 142.715 92.031  127.940 1.00 60.86  ? 306 GLN   A O   1 
ATOM   1360 C CB  . GLN   A 1 306 ? 144.934 89.816  127.241 1.00 58.71  ? 306 GLN   A CB  1 
ATOM   1361 C CG  . GLN   A 1 306 ? 144.896 88.576  126.381 1.00 59.90  ? 306 GLN   A CG  1 
ATOM   1362 C CD  . GLN   A 1 306 ? 143.494 88.053  126.195 1.00 63.24  ? 306 GLN   A CD  1 
ATOM   1363 O OE1 . GLN   A 1 306 ? 142.908 88.188  125.123 1.00 65.76  ? 306 GLN   A OE1 1 
ATOM   1364 N NE2 . GLN   A 1 306 ? 142.942 87.453  127.241 1.00 63.51  ? 306 GLN   A NE2 1 
ATOM   1365 N N   . PHE   A 1 307 ? 144.752 92.991  127.985 1.00 56.14  ? 307 PHE   A N   1 
ATOM   1366 C CA  . PHE   A 1 307 ? 144.244 94.125  128.766 1.00 49.98  ? 307 PHE   A CA  1 
ATOM   1367 C C   . PHE   A 1 307 ? 143.450 95.114  127.920 1.00 52.27  ? 307 PHE   A C   1 
ATOM   1368 O O   . PHE   A 1 307 ? 142.439 95.651  128.387 1.00 60.34  ? 307 PHE   A O   1 
ATOM   1369 C CB  . PHE   A 1 307 ? 145.357 94.855  129.517 1.00 49.86  ? 307 PHE   A CB  1 
ATOM   1370 C CG  . PHE   A 1 307 ? 145.965 94.069  130.633 1.00 46.90  ? 307 PHE   A CG  1 
ATOM   1371 C CD1 . PHE   A 1 307 ? 145.318 94.018  131.857 1.00 51.39  ? 307 PHE   A CD1 1 
ATOM   1372 C CD2 . PHE   A 1 307 ? 147.155 93.398  130.488 1.00 53.95  ? 307 PHE   A CD2 1 
ATOM   1373 C CE1 . PHE   A 1 307 ? 145.850 93.321  132.904 1.00 56.67  ? 307 PHE   A CE1 1 
ATOM   1374 C CE2 . PHE   A 1 307 ? 147.687 92.685  131.535 1.00 57.96  ? 307 PHE   A CE2 1 
ATOM   1375 C CZ  . PHE   A 1 307 ? 147.034 92.647  132.745 1.00 56.54  ? 307 PHE   A CZ  1 
ATOM   1376 N N   . GLU   A 1 308 ? 143.873 95.384  126.688 1.00 56.45  ? 308 GLU   A N   1 
ATOM   1377 C CA  . GLU   A 1 308 ? 143.161 96.390  125.910 1.00 52.96  ? 308 GLU   A CA  1 
ATOM   1378 C C   . GLU   A 1 308 ? 141.861 95.879  125.308 1.00 55.22  ? 308 GLU   A C   1 
ATOM   1379 O O   . GLU   A 1 308 ? 141.074 96.688  124.811 1.00 60.24  ? 308 GLU   A O   1 
ATOM   1380 C CB  . GLU   A 1 308 ? 144.062 96.939  124.805 1.00 56.32  ? 308 GLU   A CB  1 
ATOM   1381 C CG  . GLU   A 1 308 ? 145.139 97.876  125.305 1.00 62.01  ? 308 GLU   A CG  1 
ATOM   1382 C CD  . GLU   A 1 308 ? 146.257 98.060  124.306 1.00 65.76  ? 308 GLU   A CD  1 
ATOM   1383 O OE1 . GLU   A 1 308 ? 146.302 97.302  123.315 1.00 66.06  ? 308 GLU   A OE1 1 
ATOM   1384 O OE2 . GLU   A 1 308 ? 147.090 98.970  124.504 1.00 64.69  ? 308 GLU   A OE2 1 
ATOM   1385 N N   . ASP   A 1 309 ? 141.617 94.573  125.330 1.00 57.33  ? 309 ASP   A N   1 
ATOM   1386 C CA  . ASP   A 1 309 ? 140.346 94.035  124.867 1.00 57.66  ? 309 ASP   A CA  1 
ATOM   1387 C C   . ASP   A 1 309 ? 139.255 94.082  125.928 1.00 59.86  ? 309 ASP   A C   1 
ATOM   1388 O O   . ASP   A 1 309 ? 138.111 93.728  125.629 1.00 61.54  ? 309 ASP   A O   1 
ATOM   1389 C CB  . ASP   A 1 309 ? 140.525 92.594  124.388 1.00 61.73  ? 309 ASP   A CB  1 
ATOM   1390 C CG  . ASP   A 1 309 ? 141.037 92.516  122.968 1.00 65.98  ? 309 ASP   A CG  1 
ATOM   1391 O OD1 . ASP   A 1 309 ? 141.435 93.566  122.423 1.00 66.08  ? 309 ASP   A OD1 1 
ATOM   1392 O OD2 . ASP   A 1 309 ? 141.030 91.409  122.390 1.00 64.11  ? 309 ASP   A OD2 1 
ATOM   1393 N N   . LEU   A 1 310 ? 139.572 94.490  127.151 1.00 55.69  ? 310 LEU   A N   1 
ATOM   1394 C CA  . LEU   A 1 310 ? 138.577 94.642  128.200 1.00 47.46  ? 310 LEU   A CA  1 
ATOM   1395 C C   . LEU   A 1 310 ? 137.933 96.019  128.200 1.00 52.55  ? 310 LEU   A C   1 
ATOM   1396 O O   . LEU   A 1 310 ? 137.081 96.289  129.050 1.00 60.96  ? 310 LEU   A O   1 
ATOM   1397 C CB  . LEU   A 1 310 ? 139.205 94.363  129.566 1.00 47.11  ? 310 LEU   A CB  1 
ATOM   1398 C CG  . LEU   A 1 310 ? 139.765 92.959  129.776 1.00 50.69  ? 310 LEU   A CG  1 
ATOM   1399 C CD1 . LEU   A 1 310 ? 140.426 92.855  131.127 1.00 50.43  ? 310 LEU   A CD1 1 
ATOM   1400 C CD2 . LEU   A 1 310 ? 138.665 91.926  129.641 1.00 54.84  ? 310 LEU   A CD2 1 
ATOM   1401 N N   . ASN   A 1 311 ? 138.323 96.891  127.276 1.00 52.77  ? 311 ASN   A N   1 
ATOM   1402 C CA  . ASN   A 1 311 ? 137.756 98.230  127.140 1.00 46.99  ? 311 ASN   A CA  1 
ATOM   1403 C C   . ASN   A 1 311 ? 136.427 98.112  126.409 1.00 50.30  ? 311 ASN   A C   1 
ATOM   1404 O O   . ASN   A 1 311 ? 136.359 98.159  125.182 1.00 59.62  ? 311 ASN   A O   1 
ATOM   1405 C CB  . ASN   A 1 311 ? 138.729 99.137  126.401 1.00 48.52  ? 311 ASN   A CB  1 
ATOM   1406 C CG  . ASN   A 1 311 ? 138.379 100.594 126.523 1.00 53.72  ? 311 ASN   A CG  1 
ATOM   1407 O OD1 . ASN   A 1 311 ? 137.397 100.960 127.164 1.00 58.47  ? 311 ASN   A OD1 1 
ATOM   1408 N ND2 . ASN   A 1 311 ? 139.194 101.444 125.918 1.00 53.48  ? 311 ASN   A ND2 1 
ATOM   1409 N N   . LYS   A 1 312 ? 135.351 97.954  127.178 1.00 51.30  ? 312 LYS   A N   1 
ATOM   1410 C CA  . LYS   A 1 312 ? 134.033 97.769  126.586 1.00 52.30  ? 312 LYS   A CA  1 
ATOM   1411 C C   . LYS   A 1 312 ? 133.482 99.055  125.992 1.00 55.95  ? 312 LYS   A C   1 
ATOM   1412 O O   . LYS   A 1 312 ? 132.638 98.999  125.092 1.00 62.73  ? 312 LYS   A O   1 
ATOM   1413 C CB  . LYS   A 1 312 ? 133.060 97.214  127.625 1.00 55.42  ? 312 LYS   A CB  1 
ATOM   1414 C CG  . LYS   A 1 312 ? 133.216 95.727  127.881 1.00 59.72  ? 312 LYS   A CG  1 
ATOM   1415 C CD  . LYS   A 1 312 ? 132.186 95.225  128.873 1.00 60.55  ? 312 LYS   A CD  1 
ATOM   1416 C CE  . LYS   A 1 312 ? 132.302 93.724  129.072 1.00 61.11  ? 312 LYS   A CE  1 
ATOM   1417 N NZ  . LYS   A 1 312 ? 133.620 93.343  129.651 1.00 58.64  ? 312 LYS   A NZ  1 
ATOM   1418 N N   . ARG   A 1 313 ? 133.915 100.211 126.493 1.00 64.64  ? 313 ARG   A N   1 
ATOM   1419 C CA  . ARG   A 1 313 ? 133.522 101.483 125.903 1.00 62.23  ? 313 ARG   A CA  1 
ATOM   1420 C C   . ARG   A 1 313 ? 134.074 101.617 124.492 1.00 63.50  ? 313 ARG   A C   1 
ATOM   1421 O O   . ARG   A 1 313 ? 133.309 101.619 123.522 1.00 67.96  ? 313 ARG   A O   1 
ATOM   1422 C CB  . ARG   A 1 313 ? 133.997 102.646 126.774 1.00 62.52  ? 313 ARG   A CB  1 
ATOM   1423 C CG  . ARG   A 1 313 ? 133.649 102.490 128.241 1.00 63.87  ? 313 ARG   A CG  1 
ATOM   1424 C CD  . ARG   A 1 313 ? 132.150 102.578 128.451 1.00 63.91  ? 313 ARG   A CD  1 
ATOM   1425 N NE  . ARG   A 1 313 ? 131.791 102.632 129.862 1.00 66.53  ? 313 ARG   A NE  1 
ATOM   1426 C CZ  . ARG   A 1 313 ? 130.609 102.280 130.346 1.00 67.62  ? 313 ARG   A CZ  1 
ATOM   1427 N NH1 . ARG   A 1 313 ? 129.645 101.833 129.558 1.00 68.04  ? 313 ARG   A NH1 1 
ATOM   1428 N NH2 . ARG   A 1 313 ? 130.388 102.379 131.653 1.00 65.40  ? 313 ARG   A NH2 1 
ATOM   1429 N N   . LYS   A 1 314 ? 135.401 101.721 124.381 1.00 61.45  ? 314 LYS   A N   1 
ATOM   1430 C CA  . LYS   A 1 314 ? 136.158 101.702 123.125 1.00 60.98  ? 314 LYS   A CA  1 
ATOM   1431 C C   . LYS   A 1 314 ? 135.722 102.783 122.136 1.00 64.32  ? 314 LYS   A C   1 
ATOM   1432 O O   . LYS   A 1 314 ? 135.952 102.651 120.933 1.00 69.11  ? 314 LYS   A O   1 
ATOM   1433 C CB  . LYS   A 1 314 ? 136.093 100.319 122.462 1.00 63.24  ? 314 LYS   A CB  1 
ATOM   1434 C CG  . LYS   A 1 314 ? 137.395 99.881  121.801 1.00 63.94  ? 314 LYS   A CG  1 
ATOM   1435 C CD  . LYS   A 1 314 ? 137.295 98.502  121.178 1.00 64.91  ? 314 LYS   A CD  1 
ATOM   1436 C CE  . LYS   A 1 314 ? 137.527 97.409  122.203 1.00 64.72  ? 314 LYS   A CE  1 
ATOM   1437 N NZ  . LYS   A 1 314 ? 137.564 96.060  121.575 1.00 67.10  ? 314 LYS   A NZ  1 
ATOM   1438 N N   . ASP   A 1 315 ? 135.059 103.837 122.608 1.00 69.22  ? 315 ASP   A N   1 
ATOM   1439 C CA  . ASP   A 1 315 ? 134.641 104.935 121.741 1.00 66.98  ? 315 ASP   A CA  1 
ATOM   1440 C C   . ASP   A 1 315 ? 134.868 106.312 122.335 1.00 68.08  ? 315 ASP   A C   1 
ATOM   1441 O O   . ASP   A 1 315 ? 134.944 107.281 121.574 1.00 70.21  ? 315 ASP   A O   1 
ATOM   1442 C CB  . ASP   A 1 315 ? 133.159 104.798 121.377 1.00 63.78  ? 315 ASP   A CB  1 
ATOM   1443 N N   . THR   A 1 316 ? 134.974 106.444 123.656 1.00 61.43  ? 316 THR   A N   1 
ATOM   1444 C CA  . THR   A 1 316 ? 135.100 107.739 124.309 1.00 59.97  ? 316 THR   A CA  1 
ATOM   1445 C C   . THR   A 1 316 ? 136.228 107.755 125.334 1.00 57.46  ? 316 THR   A C   1 
ATOM   1446 O O   . THR   A 1 316 ? 136.296 108.670 126.160 1.00 62.45  ? 316 THR   A O   1 
ATOM   1447 C CB  . THR   A 1 316 ? 133.766 108.139 124.947 1.00 61.29  ? 316 THR   A CB  1 
ATOM   1448 O OG1 . THR   A 1 316 ? 133.845 109.481 125.448 1.00 66.30  ? 316 THR   A OG1 1 
ATOM   1449 C CG2 . THR   A 1 316 ? 133.369 107.172 126.047 1.00 56.42  ? 316 THR   A CG2 1 
ATOM   1450 N N   . LYS   A 1 317 ? 137.126 106.774 125.284 1.00 50.12  ? 317 LYS   A N   1 
ATOM   1451 C CA  . LYS   A 1 317 ? 138.312 106.762 126.126 1.00 52.67  ? 317 LYS   A CA  1 
ATOM   1452 C C   . LYS   A 1 317 ? 139.418 106.016 125.399 1.00 52.10  ? 317 LYS   A C   1 
ATOM   1453 O O   . LYS   A 1 317 ? 139.164 105.229 124.484 1.00 61.10  ? 317 LYS   A O   1 
ATOM   1454 C CB  . LYS   A 1 317 ? 138.035 106.121 127.487 1.00 51.26  ? 317 LYS   A CB  1 
ATOM   1455 C CG  . LYS   A 1 317 ? 137.892 104.621 127.445 1.00 52.20  ? 317 LYS   A CG  1 
ATOM   1456 C CD  . LYS   A 1 317 ? 137.161 104.118 128.664 1.00 50.05  ? 317 LYS   A CD  1 
ATOM   1457 C CE  . LYS   A 1 317 ? 137.982 104.313 129.905 1.00 47.67  ? 317 LYS   A CE  1 
ATOM   1458 N NZ  . LYS   A 1 317 ? 137.136 104.238 131.118 1.00 55.81  ? 317 LYS   A NZ  1 
ATOM   1459 N N   . GLU   A 1 318 ? 140.653 106.275 125.811 1.00 48.08  ? 318 GLU   A N   1 
ATOM   1460 C CA  . GLU   A 1 318 ? 141.821 105.708 125.161 1.00 47.43  ? 318 GLU   A CA  1 
ATOM   1461 C C   . GLU   A 1 318 ? 142.720 105.062 126.202 1.00 56.52  ? 318 GLU   A C   1 
ATOM   1462 O O   . GLU   A 1 318 ? 142.744 105.474 127.364 1.00 63.05  ? 318 GLU   A O   1 
ATOM   1463 C CB  . GLU   A 1 318 ? 142.603 106.773 124.391 1.00 58.14  ? 318 GLU   A CB  1 
ATOM   1464 C CG  . GLU   A 1 318 ? 141.822 107.403 123.251 1.00 66.98  ? 318 GLU   A CG  1 
ATOM   1465 C CD  . GLU   A 1 318 ? 141.455 106.410 122.169 1.00 71.32  ? 318 GLU   A CD  1 
ATOM   1466 O OE1 . GLU   A 1 318 ? 142.372 105.835 121.556 1.00 69.63  ? 318 GLU   A OE1 1 
ATOM   1467 O OE2 . GLU   A 1 318 ? 140.249 106.197 121.933 1.00 67.53  ? 318 GLU   A OE2 1 
ATOM   1468 N N   . ILE   A 1 319 ? 143.458 104.042 125.778 1.00 49.39  ? 319 ILE   A N   1 
ATOM   1469 C CA  . ILE   A 1 319 ? 144.387 103.326 126.643 1.00 36.91  ? 319 ILE   A CA  1 
ATOM   1470 C C   . ILE   A 1 319 ? 145.786 103.480 126.069 1.00 43.46  ? 319 ILE   A C   1 
ATOM   1471 O O   . ILE   A 1 319 ? 146.041 103.092 124.923 1.00 54.24  ? 319 ILE   A O   1 
ATOM   1472 C CB  . ILE   A 1 319 ? 144.008 101.847 126.793 1.00 34.72  ? 319 ILE   A CB  1 
ATOM   1473 C CG1 . ILE   A 1 319 ? 142.711 101.716 127.583 1.00 42.16  ? 319 ILE   A CG1 1 
ATOM   1474 C CG2 . ILE   A 1 319 ? 145.112 101.080 127.483 1.00 43.82  ? 319 ILE   A CG2 1 
ATOM   1475 C CD1 . ILE   A 1 319 ? 142.191 100.312 127.662 1.00 50.03  ? 319 ILE   A CD1 1 
ATOM   1476 N N   . TYR   A 1 320 ? 146.686 104.047 126.863 1.00 30.24  ? 320 TYR   A N   1 
ATOM   1477 C CA  . TYR   A 1 320 ? 148.076 104.250 126.484 1.00 22.28  ? 320 TYR   A CA  1 
ATOM   1478 C C   . TYR   A 1 320 ? 148.931 103.217 127.203 1.00 40.60  ? 320 TYR   A C   1 
ATOM   1479 O O   . TYR   A 1 320 ? 148.845 103.085 128.428 1.00 54.06  ? 320 TYR   A O   1 
ATOM   1480 C CB  . TYR   A 1 320 ? 148.536 105.661 126.851 1.00 34.45  ? 320 TYR   A CB  1 
ATOM   1481 C CG  . TYR   A 1 320 ? 147.681 106.775 126.288 1.00 35.15  ? 320 TYR   A CG  1 
ATOM   1482 C CD1 . TYR   A 1 320 ? 146.570 107.239 126.974 1.00 33.28  ? 320 TYR   A CD1 1 
ATOM   1483 C CD2 . TYR   A 1 320 ? 148.004 107.379 125.086 1.00 40.30  ? 320 TYR   A CD2 1 
ATOM   1484 C CE1 . TYR   A 1 320 ? 145.795 108.248 126.467 1.00 30.70  ? 320 TYR   A CE1 1 
ATOM   1485 C CE2 . TYR   A 1 320 ? 147.233 108.394 124.575 1.00 36.34  ? 320 TYR   A CE2 1 
ATOM   1486 C CZ  . TYR   A 1 320 ? 146.130 108.821 125.270 1.00 31.69  ? 320 TYR   A CZ  1 
ATOM   1487 O OH  . TYR   A 1 320 ? 145.356 109.834 124.768 1.00 43.40  ? 320 TYR   A OH  1 
ATOM   1488 N N   . THR   A 1 321 ? 149.752 102.488 126.453 1.00 37.06  ? 321 THR   A N   1 
ATOM   1489 C CA  . THR   A 1 321 ? 150.510 101.369 126.997 1.00 30.17  ? 321 THR   A CA  1 
ATOM   1490 C C   . THR   A 1 321 ? 152.004 101.631 126.873 1.00 41.38  ? 321 THR   A C   1 
ATOM   1491 O O   . THR   A 1 321 ? 152.485 102.010 125.801 1.00 50.42  ? 321 THR   A O   1 
ATOM   1492 C CB  . THR   A 1 321 ? 150.140 100.068 126.288 1.00 39.59  ? 321 THR   A CB  1 
ATOM   1493 O OG1 . THR   A 1 321 ? 148.717 99.907  126.301 1.00 51.78  ? 321 THR   A OG1 1 
ATOM   1494 C CG2 . THR   A 1 321 ? 150.770 98.885  126.988 1.00 48.15  ? 321 THR   A CG2 1 
ATOM   1495 N N   . HIS   A 1 322 ? 152.730 101.428 127.971 1.00 44.70  ? 322 HIS   A N   1 
ATOM   1496 C CA  . HIS   A 1 322 ? 154.177 101.561 128.012 1.00 39.56  ? 322 HIS   A CA  1 
ATOM   1497 C C   . HIS   A 1 322 ? 154.782 100.333 128.671 1.00 47.88  ? 322 HIS   A C   1 
ATOM   1498 O O   . HIS   A 1 322 ? 154.192 99.742  129.579 1.00 60.35  ? 322 HIS   A O   1 
ATOM   1499 C CB  . HIS   A 1 322 ? 154.608 102.810 128.780 1.00 44.06  ? 322 HIS   A CB  1 
ATOM   1500 C CG  . HIS   A 1 322 ? 156.049 103.168 128.593 1.00 52.68  ? 322 HIS   A CG  1 
ATOM   1501 N ND1 . HIS   A 1 322 ? 156.789 103.808 129.563 1.00 51.00  ? 322 HIS   A ND1 1 
ATOM   1502 C CD2 . HIS   A 1 322 ? 156.885 102.979 127.546 1.00 51.85  ? 322 HIS   A CD2 1 
ATOM   1503 C CE1 . HIS   A 1 322 ? 158.018 103.999 129.121 1.00 48.45  ? 322 HIS   A CE1 1 
ATOM   1504 N NE2 . HIS   A 1 322 ? 158.104 103.502 127.901 1.00 48.35  ? 322 HIS   A NE2 1 
ATOM   1505 N N   . PHE   A 1 323 ? 155.965 99.954  128.204 1.00 46.57  ? 323 PHE   A N   1 
ATOM   1506 C CA  . PHE   A 1 323 ? 156.733 98.855  128.775 1.00 44.66  ? 323 PHE   A CA  1 
ATOM   1507 C C   . PHE   A 1 323 ? 157.896 99.460  129.549 1.00 52.93  ? 323 PHE   A C   1 
ATOM   1508 O O   . PHE   A 1 323 ? 158.784 100.083 128.958 1.00 61.81  ? 323 PHE   A O   1 
ATOM   1509 C CB  . PHE   A 1 323 ? 157.225 97.905  127.688 1.00 49.79  ? 323 PHE   A CB  1 
ATOM   1510 C CG  . PHE   A 1 323 ? 156.146 97.052  127.096 1.00 51.51  ? 323 PHE   A CG  1 
ATOM   1511 C CD1 . PHE   A 1 323 ? 155.843 95.821  127.640 1.00 52.35  ? 323 PHE   A CD1 1 
ATOM   1512 C CD2 . PHE   A 1 323 ? 155.436 97.482  125.991 1.00 56.78  ? 323 PHE   A CD2 1 
ATOM   1513 C CE1 . PHE   A 1 323 ? 154.851 95.039  127.098 1.00 50.88  ? 323 PHE   A CE1 1 
ATOM   1514 C CE2 . PHE   A 1 323 ? 154.443 96.698  125.444 1.00 55.73  ? 323 PHE   A CE2 1 
ATOM   1515 C CZ  . PHE   A 1 323 ? 154.152 95.476  126.001 1.00 47.77  ? 323 PHE   A CZ  1 
ATOM   1516 N N   . THR   A 1 324 ? 157.894 99.276  130.863 1.00 57.48  ? 324 THR   A N   1 
ATOM   1517 C CA  . THR   A 1 324 ? 158.858 99.897  131.755 1.00 57.31  ? 324 THR   A CA  1 
ATOM   1518 C C   . THR   A 1 324 ? 159.771 98.839  132.359 1.00 67.04  ? 324 THR   A C   1 
ATOM   1519 O O   . THR   A 1 324 ? 159.527 97.634  132.249 1.00 70.48  ? 324 THR   A O   1 
ATOM   1520 C CB  . THR   A 1 324 ? 158.145 100.658 132.876 1.00 59.43  ? 324 THR   A CB  1 
ATOM   1521 O OG1 . THR   A 1 324 ? 157.683 99.725  133.855 1.00 66.01  ? 324 THR   A OG1 1 
ATOM   1522 C CG2 . THR   A 1 324 ? 156.938 101.370 132.329 1.00 59.74  ? 324 THR   A CG2 1 
ATOM   1523 N N   . CYS   A 1 325 ? 160.837 99.308  133.004 1.00 84.26  ? 325 CYS   A N   1 
ATOM   1524 C CA  . CYS   A 1 325 ? 161.664 98.464  133.856 1.00 82.75  ? 325 CYS   A CA  1 
ATOM   1525 C C   . CYS   A 1 325 ? 162.273 99.342  134.942 1.00 83.64  ? 325 CYS   A C   1 
ATOM   1526 O O   . CYS   A 1 325 ? 162.107 100.565 134.942 1.00 84.50  ? 325 CYS   A O   1 
ATOM   1527 C CB  . CYS   A 1 325 ? 162.733 97.717  133.048 1.00 83.27  ? 325 CYS   A CB  1 
ATOM   1528 S SG  . CYS   A 1 325 ? 164.152 98.697  132.525 1.00 87.90  ? 325 CYS   A SG  1 
ATOM   1529 N N   . SER   A 1 326 ? 162.968 98.702  135.888 1.00 89.40  ? 326 SER   A N   1 
ATOM   1530 C CA  . SER   A 1 326 ? 163.542 99.437  137.013 1.00 90.20  ? 326 SER   A CA  1 
ATOM   1531 C C   . SER   A 1 326 ? 164.690 100.337 136.570 1.00 89.82  ? 326 SER   A C   1 
ATOM   1532 O O   . SER   A 1 326 ? 164.790 101.486 137.013 1.00 88.99  ? 326 SER   A O   1 
ATOM   1533 C CB  . SER   A 1 326 ? 164.012 98.462  138.093 1.00 89.00  ? 326 SER   A CB  1 
ATOM   1534 O OG  . SER   A 1 326 ? 164.722 99.136  139.118 1.00 88.24  ? 326 SER   A OG  1 
ATOM   1535 N N   . THR   A 1 327 ? 165.561 99.837  135.696 1.00 89.07  ? 327 THR   A N   1 
ATOM   1536 C CA  . THR   A 1 327 ? 166.715 100.605 135.229 1.00 90.04  ? 327 THR   A CA  1 
ATOM   1537 C C   . THR   A 1 327 ? 166.360 101.387 133.963 1.00 90.48  ? 327 THR   A C   1 
ATOM   1538 O O   . THR   A 1 327 ? 166.921 101.185 132.887 1.00 89.99  ? 327 THR   A O   1 
ATOM   1539 C CB  . THR   A 1 327 ? 167.904 99.680  134.993 1.00 87.70  ? 327 THR   A CB  1 
ATOM   1540 N N   . ASP   A 1 328 ? 165.409 102.306 134.118 1.00 85.38  ? 328 ASP   A N   1 
ATOM   1541 C CA  . ASP   A 1 328 ? 164.917 103.095 132.992 1.00 85.76  ? 328 ASP   A CA  1 
ATOM   1542 C C   . ASP   A 1 328 ? 164.273 104.358 133.536 1.00 86.24  ? 328 ASP   A C   1 
ATOM   1543 O O   . ASP   A 1 328 ? 163.351 104.274 134.352 1.00 86.55  ? 328 ASP   A O   1 
ATOM   1544 C CB  . ASP   A 1 328 ? 163.916 102.287 132.163 1.00 85.22  ? 328 ASP   A CB  1 
ATOM   1545 C CG  . ASP   A 1 328 ? 163.156 103.134 131.165 1.00 88.80  ? 328 ASP   A CG  1 
ATOM   1546 O OD1 . ASP   A 1 328 ? 163.793 103.940 130.454 1.00 90.12  ? 328 ASP   A OD1 1 
ATOM   1547 O OD2 . ASP   A 1 328 ? 161.921 102.980 131.078 1.00 87.07  ? 328 ASP   A OD2 1 
ATOM   1548 N N   . THR   A 1 329 ? 164.752 105.519 133.095 1.00 79.43  ? 329 THR   A N   1 
ATOM   1549 C CA  . THR   A 1 329 ? 164.155 106.802 133.462 1.00 82.53  ? 329 THR   A CA  1 
ATOM   1550 C C   . THR   A 1 329 ? 163.640 107.459 132.186 1.00 82.30  ? 329 THR   A C   1 
ATOM   1551 O O   . THR   A 1 329 ? 164.295 108.319 131.595 1.00 82.29  ? 329 THR   A O   1 
ATOM   1552 C CB  . THR   A 1 329 ? 165.160 107.694 134.192 1.00 85.37  ? 329 THR   A CB  1 
ATOM   1553 O OG1 . THR   A 1 329 ? 166.338 107.845 133.391 1.00 85.25  ? 329 THR   A OG1 1 
ATOM   1554 C CG2 . THR   A 1 329 ? 165.536 107.085 135.534 1.00 81.72  ? 329 THR   A CG2 1 
ATOM   1555 N N   . LYS   A 1 330 ? 162.447 107.045 131.773 1.00 67.32  ? 330 LYS   A N   1 
ATOM   1556 C CA  . LYS   A 1 330 ? 161.747 107.649 130.653 1.00 59.47  ? 330 LYS   A CA  1 
ATOM   1557 C C   . LYS   A 1 330 ? 160.247 107.712 130.884 1.00 64.91  ? 330 LYS   A C   1 
ATOM   1558 O O   . LYS   A 1 330 ? 159.516 108.113 129.973 1.00 71.45  ? 330 LYS   A O   1 
ATOM   1559 C CB  . LYS   A 1 330 ? 162.031 106.871 129.362 1.00 61.05  ? 330 LYS   A CB  1 
ATOM   1560 C CG  . LYS   A 1 330 ? 163.246 107.355 128.593 1.00 68.17  ? 330 LYS   A CG  1 
ATOM   1561 C CD  . LYS   A 1 330 ? 163.030 107.250 127.092 1.00 68.87  ? 330 LYS   A CD  1 
ATOM   1562 C CE  . LYS   A 1 330 ? 162.935 105.798 126.653 1.00 66.72  ? 330 LYS   A CE  1 
ATOM   1563 N NZ  . LYS   A 1 330 ? 162.402 105.669 125.270 1.00 66.60  ? 330 LYS   A NZ  1 
ATOM   1564 N N   . ASN   A 1 331 ? 159.767 107.321 132.065 1.00 57.64  ? 331 ASN   A N   1 
ATOM   1565 C CA  . ASN   A 1 331 ? 158.340 107.121 132.273 1.00 51.04  ? 331 ASN   A CA  1 
ATOM   1566 C C   . ASN   A 1 331 ? 157.600 108.441 132.402 1.00 57.33  ? 331 ASN   A C   1 
ATOM   1567 O O   . ASN   A 1 331 ? 156.430 108.541 132.004 1.00 64.26  ? 331 ASN   A O   1 
ATOM   1568 C CB  . ASN   A 1 331 ? 158.126 106.272 133.517 1.00 52.03  ? 331 ASN   A CB  1 
ATOM   1569 C CG  . ASN   A 1 331 ? 158.577 104.854 133.320 1.00 62.71  ? 331 ASN   A CG  1 
ATOM   1570 O OD1 . ASN   A 1 331 ? 158.345 104.261 132.269 1.00 68.85  ? 331 ASN   A OD1 1 
ATOM   1571 N ND2 . ASN   A 1 331 ? 159.225 104.294 134.329 1.00 65.50  ? 331 ASN   A ND2 1 
ATOM   1572 N N   . VAL   A 1 332 ? 158.268 109.456 132.953 1.00 52.78  ? 332 VAL   A N   1 
ATOM   1573 C CA  . VAL   A 1 332 ? 157.668 110.775 133.085 1.00 51.15  ? 332 VAL   A CA  1 
ATOM   1574 C C   . VAL   A 1 332 ? 157.422 111.374 131.710 1.00 51.17  ? 332 VAL   A C   1 
ATOM   1575 O O   . VAL   A 1 332 ? 156.435 112.087 131.502 1.00 54.08  ? 332 VAL   A O   1 
ATOM   1576 C CB  . VAL   A 1 332 ? 158.565 111.674 133.955 1.00 51.90  ? 332 VAL   A CB  1 
ATOM   1577 C CG1 . VAL   A 1 332 ? 157.873 112.985 134.265 1.00 57.38  ? 332 VAL   A CG1 1 
ATOM   1578 C CG2 . VAL   A 1 332 ? 158.968 110.959 135.222 1.00 53.89  ? 332 VAL   A CG2 1 
ATOM   1579 N N   . GLN   A 1 333 ? 158.298 111.077 130.747 1.00 49.18  ? 333 GLN   A N   1 
ATOM   1580 C CA  . GLN   A 1 333 ? 158.084 111.511 129.372 1.00 47.41  ? 333 GLN   A CA  1 
ATOM   1581 C C   . GLN   A 1 333 ? 156.844 110.867 128.767 1.00 52.26  ? 333 GLN   A C   1 
ATOM   1582 O O   . GLN   A 1 333 ? 156.080 111.531 128.055 1.00 62.85  ? 333 GLN   A O   1 
ATOM   1583 C CB  . GLN   A 1 333 ? 159.312 111.186 128.529 1.00 48.16  ? 333 GLN   A CB  1 
ATOM   1584 C CG  . GLN   A 1 333 ? 159.388 111.965 127.242 1.00 49.86  ? 333 GLN   A CG  1 
ATOM   1585 C CD  . GLN   A 1 333 ? 160.091 113.282 127.415 1.00 53.81  ? 333 GLN   A CD  1 
ATOM   1586 O OE1 . GLN   A 1 333 ? 161.220 113.334 127.897 1.00 54.66  ? 333 GLN   A OE1 1 
ATOM   1587 N NE2 . GLN   A 1 333 ? 159.430 114.362 127.022 1.00 55.97  ? 333 GLN   A NE2 1 
ATOM   1588 N N   . PHE   A 1 334 ? 156.632 109.574 129.031 1.00 36.58  ? 334 PHE   A N   1 
ATOM   1589 C CA  . PHE   A 1 334 ? 155.438 108.903 128.529 1.00 27.51  ? 334 PHE   A CA  1 
ATOM   1590 C C   . PHE   A 1 334 ? 154.177 109.489 129.144 1.00 43.51  ? 334 PHE   A C   1 
ATOM   1591 O O   . PHE   A 1 334 ? 153.174 109.692 128.445 1.00 54.22  ? 334 PHE   A O   1 
ATOM   1592 C CB  . PHE   A 1 334 ? 155.515 107.405 128.804 1.00 33.73  ? 334 PHE   A CB  1 
ATOM   1593 C CG  . PHE   A 1 334 ? 154.412 106.611 128.160 1.00 38.39  ? 334 PHE   A CG  1 
ATOM   1594 C CD1 . PHE   A 1 334 ? 154.539 106.156 126.865 1.00 40.46  ? 334 PHE   A CD1 1 
ATOM   1595 C CD2 . PHE   A 1 334 ? 153.258 106.306 128.858 1.00 41.47  ? 334 PHE   A CD2 1 
ATOM   1596 C CE1 . PHE   A 1 334 ? 153.534 105.428 126.279 1.00 43.13  ? 334 PHE   A CE1 1 
ATOM   1597 C CE2 . PHE   A 1 334 ? 152.253 105.586 128.273 1.00 41.14  ? 334 PHE   A CE2 1 
ATOM   1598 C CZ  . PHE   A 1 334 ? 152.391 105.144 126.984 1.00 44.20  ? 334 PHE   A CZ  1 
ATOM   1599 N N   . VAL   A 1 335 ? 154.209 109.762 130.449 1.00 46.02  ? 335 VAL   A N   1 
ATOM   1600 C CA  . VAL   A 1 335 ? 153.053 110.360 131.107 1.00 39.09  ? 335 VAL   A CA  1 
ATOM   1601 C C   . VAL   A 1 335 ? 152.799 111.763 130.570 1.00 48.03  ? 335 VAL   A C   1 
ATOM   1602 O O   . VAL   A 1 335 ? 151.648 112.149 130.347 1.00 54.57  ? 335 VAL   A O   1 
ATOM   1603 C CB  . VAL   A 1 335 ? 153.246 110.343 132.634 1.00 39.55  ? 335 VAL   A CB  1 
ATOM   1604 C CG1 . VAL   A 1 335 ? 152.149 111.110 133.336 1.00 43.07  ? 335 VAL   A CG1 1 
ATOM   1605 C CG2 . VAL   A 1 335 ? 153.259 108.924 133.121 1.00 40.85  ? 335 VAL   A CG2 1 
ATOM   1606 N N   . PHE   A 1 336 ? 153.867 112.522 130.299 1.00 39.33  ? 336 PHE   A N   1 
ATOM   1607 C CA  . PHE   A 1 336 ? 153.734 113.858 129.726 1.00 36.51  ? 336 PHE   A CA  1 
ATOM   1608 C C   . PHE   A 1 336 ? 153.104 113.814 128.339 1.00 46.99  ? 336 PHE   A C   1 
ATOM   1609 O O   . PHE   A 1 336 ? 152.204 114.606 128.034 1.00 53.64  ? 336 PHE   A O   1 
ATOM   1610 C CB  . PHE   A 1 336 ? 155.107 114.525 129.675 1.00 40.11  ? 336 PHE   A CB  1 
ATOM   1611 C CG  . PHE   A 1 336 ? 155.087 115.934 129.162 1.00 43.05  ? 336 PHE   A CG  1 
ATOM   1612 C CD1 . PHE   A 1 336 ? 154.635 116.966 129.957 1.00 42.65  ? 336 PHE   A CD1 1 
ATOM   1613 C CD2 . PHE   A 1 336 ? 155.543 116.224 127.892 1.00 44.91  ? 336 PHE   A CD2 1 
ATOM   1614 C CE1 . PHE   A 1 336 ? 154.623 118.253 129.492 1.00 44.80  ? 336 PHE   A CE1 1 
ATOM   1615 C CE2 . PHE   A 1 336 ? 155.530 117.512 127.422 1.00 48.52  ? 336 PHE   A CE2 1 
ATOM   1616 C CZ  . PHE   A 1 336 ? 155.069 118.528 128.223 1.00 47.12  ? 336 PHE   A CZ  1 
ATOM   1617 N N   . ASP   A 1 337 ? 153.546 112.877 127.495 1.00 41.03  ? 337 ASP   A N   1 
ATOM   1618 C CA  . ASP   A 1 337 ? 152.985 112.752 126.153 1.00 37.71  ? 337 ASP   A CA  1 
ATOM   1619 C C   . ASP   A 1 337 ? 151.514 112.346 126.193 1.00 42.59  ? 337 ASP   A C   1 
ATOM   1620 O O   . ASP   A 1 337 ? 150.671 112.945 125.501 1.00 56.70  ? 337 ASP   A O   1 
ATOM   1621 C CB  . ASP   A 1 337 ? 153.797 111.741 125.351 1.00 44.54  ? 337 ASP   A CB  1 
ATOM   1622 C CG  . ASP   A 1 337 ? 155.217 112.195 125.109 1.00 53.13  ? 337 ASP   A CG  1 
ATOM   1623 O OD1 . ASP   A 1 337 ? 155.555 113.329 125.501 1.00 54.68  ? 337 ASP   A OD1 1 
ATOM   1624 O OD2 . ASP   A 1 337 ? 155.998 111.419 124.525 1.00 53.97  ? 337 ASP   A OD2 1 
ATOM   1625 N N   . ALA   A 1 338 ? 151.184 111.354 127.024 1.00 20.11  ? 338 ALA   A N   1 
ATOM   1626 C CA  . ALA   A 1 338 ? 149.803 110.904 127.137 1.00 24.93  ? 338 ALA   A CA  1 
ATOM   1627 C C   . ALA   A 1 338 ? 148.900 111.990 127.706 1.00 37.61  ? 338 ALA   A C   1 
ATOM   1628 O O   . ALA   A 1 338 ? 147.760 112.157 127.255 1.00 47.94  ? 338 ALA   A O   1 
ATOM   1629 C CB  . ALA   A 1 338 ? 149.736 109.647 127.998 1.00 39.37  ? 338 ALA   A CB  1 
ATOM   1630 N N   . VAL   A 1 339 ? 149.391 112.760 128.676 1.00 37.78  ? 339 VAL   A N   1 
ATOM   1631 C CA  . VAL   A 1 339 ? 148.526 113.768 129.268 1.00 34.80  ? 339 VAL   A CA  1 
ATOM   1632 C C   . VAL   A 1 339 ? 148.395 114.974 128.343 1.00 41.24  ? 339 VAL   A C   1 
ATOM   1633 O O   . VAL   A 1 339 ? 147.368 115.655 128.366 1.00 44.85  ? 339 VAL   A O   1 
ATOM   1634 C CB  . VAL   A 1 339 ? 149.011 114.166 130.676 1.00 31.27  ? 339 VAL   A CB  1 
ATOM   1635 C CG1 . VAL   A 1 339 ? 150.269 115.021 130.639 1.00 42.16  ? 339 VAL   A CG1 1 
ATOM   1636 C CG2 . VAL   A 1 339 ? 147.921 114.862 131.425 1.00 41.86  ? 339 VAL   A CG2 1 
ATOM   1637 N N   . THR   A 1 340 ? 149.391 115.243 127.487 1.00 39.37  ? 340 THR   A N   1 
ATOM   1638 C CA  . THR   A 1 340 ? 149.201 116.275 126.472 1.00 32.40  ? 340 THR   A CA  1 
ATOM   1639 C C   . THR   A 1 340 ? 148.139 115.858 125.467 1.00 40.61  ? 340 THR   A C   1 
ATOM   1640 O O   . THR   A 1 340 ? 147.316 116.684 125.053 1.00 45.30  ? 340 THR   A O   1 
ATOM   1641 C CB  . THR   A 1 340 ? 150.512 116.590 125.758 1.00 30.02  ? 340 THR   A CB  1 
ATOM   1642 O OG1 . THR   A 1 340 ? 151.190 115.376 125.436 1.00 43.93  ? 340 THR   A OG1 1 
ATOM   1643 C CG2 . THR   A 1 340 ? 151.400 117.455 126.626 1.00 38.00  ? 340 THR   A CG2 1 
ATOM   1644 N N   . ASP   A 1 341 ? 148.122 114.577 125.091 1.00 33.91  ? 341 ASP   A N   1 
ATOM   1645 C CA  . ASP   A 1 341 ? 147.064 114.086 124.209 1.00 28.84  ? 341 ASP   A CA  1 
ATOM   1646 C C   . ASP   A 1 341 ? 145.689 114.193 124.868 1.00 37.74  ? 341 ASP   A C   1 
ATOM   1647 O O   . ASP   A 1 341 ? 144.711 114.614 124.228 1.00 47.80  ? 341 ASP   A O   1 
ATOM   1648 C CB  . ASP   A 1 341 ? 147.361 112.648 123.795 1.00 37.30  ? 341 ASP   A CB  1 
ATOM   1649 C CG  . ASP   A 1 341 ? 146.473 112.170 122.677 1.00 46.75  ? 341 ASP   A CG  1 
ATOM   1650 O OD1 . ASP   A 1 341 ? 145.934 113.019 121.941 1.00 53.48  ? 341 ASP   A OD1 1 
ATOM   1651 O OD2 . ASP   A 1 341 ? 146.311 110.942 122.531 1.00 49.77  ? 341 ASP   A OD2 1 
ATOM   1652 N N   . VAL   A 1 342 ? 145.605 113.845 126.155 1.00 36.38  ? 342 VAL   A N   1 
ATOM   1653 C CA  . VAL   A 1 342 ? 144.340 113.925 126.884 1.00 32.76  ? 342 VAL   A CA  1 
ATOM   1654 C C   . VAL   A 1 342 ? 143.884 115.377 127.019 1.00 42.39  ? 342 VAL   A C   1 
ATOM   1655 O O   . VAL   A 1 342 ? 142.690 115.681 126.899 1.00 48.93  ? 342 VAL   A O   1 
ATOM   1656 C CB  . VAL   A 1 342 ? 144.483 113.228 128.252 1.00 40.05  ? 342 VAL   A CB  1 
ATOM   1657 C CG1 . VAL   A 1 342 ? 143.310 113.530 129.162 1.00 42.63  ? 342 VAL   A CG1 1 
ATOM   1658 C CG2 . VAL   A 1 342 ? 144.605 111.733 128.066 1.00 43.53  ? 342 VAL   A CG2 1 
ATOM   1659 N N   . ILE   A 1 343 ? 144.828 116.297 127.225 1.00 43.21  ? 343 ILE   A N   1 
ATOM   1660 C CA  . ILE   A 1 343 ? 144.508 117.715 127.354 1.00 31.47  ? 343 ILE   A CA  1 
ATOM   1661 C C   . ILE   A 1 343 ? 144.006 118.278 126.027 1.00 37.61  ? 343 ILE   A C   1 
ATOM   1662 O O   . ILE   A 1 343 ? 143.062 119.080 125.999 1.00 40.10  ? 343 ILE   A O   1 
ATOM   1663 C CB  . ILE   A 1 343 ? 145.741 118.468 127.889 1.00 30.19  ? 343 ILE   A CB  1 
ATOM   1664 C CG1 . ILE   A 1 343 ? 145.814 118.352 129.409 1.00 33.58  ? 343 ILE   A CG1 1 
ATOM   1665 C CG2 . ILE   A 1 343 ? 145.745 119.930 127.483 1.00 39.16  ? 343 ILE   A CG2 1 
ATOM   1666 C CD1 . ILE   A 1 343 ? 147.098 118.869 129.990 1.00 39.46  ? 343 ILE   A CD1 1 
ATOM   1667 N N   . ILE   A 1 344 ? 144.606 117.848 124.910 1.00 44.05  ? 344 ILE   A N   1 
ATOM   1668 C CA  . ILE   A 1 344 ? 144.124 118.252 123.588 1.00 26.43  ? 344 ILE   A CA  1 
ATOM   1669 C C   . ILE   A 1 344 ? 142.697 117.764 123.367 1.00 22.15  ? 344 ILE   A C   1 
ATOM   1670 O O   . ILE   A 1 344 ? 141.837 118.516 122.885 1.00 41.23  ? 344 ILE   A O   1 
ATOM   1671 C CB  . ILE   A 1 344 ? 145.072 117.734 122.487 1.00 33.53  ? 344 ILE   A CB  1 
ATOM   1672 C CG1 . ILE   A 1 344 ? 146.426 118.440 122.530 1.00 35.14  ? 344 ILE   A CG1 1 
ATOM   1673 C CG2 . ILE   A 1 344 ? 144.462 117.909 121.109 1.00 39.88  ? 344 ILE   A CG2 1 
ATOM   1674 C CD1 . ILE   A 1 344 ? 146.353 119.920 122.687 1.00 39.32  ? 344 ILE   A CD1 1 
ATOM   1675 N N   . LYS   A 1 345 ? 142.419 116.507 123.729 1.00 31.41  ? 345 LYS   A N   1 
ATOM   1676 C CA  . LYS   A 1 345 ? 141.068 115.972 123.561 1.00 33.65  ? 345 LYS   A CA  1 
ATOM   1677 C C   . LYS   A 1 345 ? 140.059 116.695 124.447 1.00 33.77  ? 345 LYS   A C   1 
ATOM   1678 O O   . LYS   A 1 345 ? 138.928 116.957 124.021 1.00 46.96  ? 345 LYS   A O   1 
ATOM   1679 C CB  . LYS   A 1 345 ? 141.054 114.475 123.852 1.00 39.46  ? 345 LYS   A CB  1 
ATOM   1680 C CG  . LYS   A 1 345 ? 141.753 113.643 122.804 1.00 46.36  ? 345 LYS   A CG  1 
ATOM   1681 C CD  . LYS   A 1 345 ? 142.073 112.263 123.339 1.00 47.85  ? 345 LYS   A CD  1 
ATOM   1682 C CE  . LYS   A 1 345 ? 143.010 111.521 122.406 1.00 50.70  ? 345 LYS   A CE  1 
ATOM   1683 N NZ  . LYS   A 1 345 ? 143.569 110.298 123.042 1.00 52.55  ? 345 LYS   A NZ  1 
ATOM   1684 N N   . ASN   A 1 346 ? 140.452 117.037 125.675 1.00 33.92  ? 346 ASN   A N   1 
ATOM   1685 C CA  . ASN   A 1 346 ? 139.561 117.762 126.578 1.00 25.97  ? 346 ASN   A CA  1 
ATOM   1686 C C   . ASN   A 1 346 ? 139.284 119.171 126.075 1.00 38.80  ? 346 ASN   A C   1 
ATOM   1687 O O   . ASN   A 1 346 ? 138.165 119.675 126.213 1.00 46.92  ? 346 ASN   A O   1 
ATOM   1688 C CB  . ASN   A 1 346 ? 140.160 117.812 127.980 1.00 26.69  ? 346 ASN   A CB  1 
ATOM   1689 C CG  . ASN   A 1 346 ? 140.136 116.476 128.668 1.00 36.63  ? 346 ASN   A CG  1 
ATOM   1690 O OD1 . ASN   A 1 346 ? 139.397 115.578 128.273 1.00 40.90  ? 346 ASN   A OD1 1 
ATOM   1691 N ND2 . ASN   A 1 346 ? 140.948 116.331 129.705 1.00 40.20  ? 346 ASN   A ND2 1 
ATOM   1692 N N   . ASN   A 1 347 ? 140.292 119.822 125.491 1.00 35.20  ? 347 ASN   A N   1 
ATOM   1693 C CA  . ASN   A 1 347 ? 140.088 121.151 124.925 1.00 23.21  ? 347 ASN   A CA  1 
ATOM   1694 C C   . ASN   A 1 347 ? 139.188 121.102 123.696 1.00 31.83  ? 347 ASN   A C   1 
ATOM   1695 O O   . ASN   A 1 347 ? 138.359 121.999 123.494 1.00 39.86  ? 347 ASN   A O   1 
ATOM   1696 C CB  . ASN   A 1 347 ? 141.433 121.783 124.589 1.00 29.73  ? 347 ASN   A CB  1 
ATOM   1697 C CG  . ASN   A 1 347 ? 142.151 122.299 125.814 1.00 38.72  ? 347 ASN   A CG  1 
ATOM   1698 O OD1 . ASN   A 1 347 ? 141.528 122.625 126.818 1.00 43.66  ? 347 ASN   A OD1 1 
ATOM   1699 N ND2 . ASN   A 1 347 ? 143.470 122.379 125.735 1.00 39.58  ? 347 ASN   A ND2 1 
ATOM   1700 N N   . LEU   A 1 348 ? 139.331 120.063 122.869 1.00 30.76  ? 348 LEU   A N   1 
ATOM   1701 C CA  . LEU   A 1 348 ? 138.419 119.878 121.744 1.00 24.84  ? 348 LEU   A CA  1 
ATOM   1702 C C   . LEU   A 1 348 ? 136.996 119.624 122.219 1.00 28.33  ? 348 LEU   A C   1 
ATOM   1703 O O   . LEU   A 1 348 ? 136.036 120.100 121.602 1.00 47.39  ? 348 LEU   A O   1 
ATOM   1704 C CB  . LEU   A 1 348 ? 138.896 118.728 120.860 1.00 27.38  ? 348 LEU   A CB  1 
ATOM   1705 C CG  . LEU   A 1 348 ? 140.149 118.933 120.012 1.00 28.72  ? 348 LEU   A CG  1 
ATOM   1706 C CD1 . LEU   A 1 348 ? 140.581 117.638 119.390 1.00 34.75  ? 348 LEU   A CD1 1 
ATOM   1707 C CD2 . LEU   A 1 348 ? 139.864 119.929 118.926 1.00 37.89  ? 348 LEU   A CD2 1 
ATOM   1708 N N   . LYS   A 1 349 ? 136.840 118.864 123.302 1.00 32.17  ? 349 LYS   A N   1 
ATOM   1709 C CA  . LYS   A 1 349 ? 135.512 118.610 123.851 1.00 37.59  ? 349 LYS   A CA  1 
ATOM   1710 C C   . LYS   A 1 349 ? 134.892 119.874 124.430 1.00 40.26  ? 349 LYS   A C   1 
ATOM   1711 O O   . LYS   A 1 349 ? 133.687 120.104 124.280 1.00 52.43  ? 349 LYS   A O   1 
ATOM   1712 C CB  . LYS   A 1 349 ? 135.589 117.519 124.917 1.00 48.06  ? 349 LYS   A CB  1 
ATOM   1713 C CG  . LYS   A 1 349 ? 135.384 116.117 124.384 1.00 50.40  ? 349 LYS   A CG  1 
ATOM   1714 C CD  . LYS   A 1 349 ? 134.999 115.163 125.493 1.00 45.77  ? 349 LYS   A CD  1 
ATOM   1715 C CE  . LYS   A 1 349 ? 136.226 114.556 126.143 1.00 47.04  ? 349 LYS   A CE  1 
ATOM   1716 N NZ  . LYS   A 1 349 ? 135.876 113.745 127.339 1.00 48.37  ? 349 LYS   A NZ  1 
ATOM   1717 N N   . ASP   A 1 350 ? 135.693 120.696 125.110 1.00 38.49  ? 350 ASP   A N   1 
ATOM   1718 C CA  . ASP   A 1 350 ? 135.186 121.949 125.658 1.00 39.96  ? 350 ASP   A CA  1 
ATOM   1719 C C   . ASP   A 1 350 ? 134.840 122.944 124.560 1.00 52.56  ? 350 ASP   A C   1 
ATOM   1720 O O   . ASP   A 1 350 ? 133.908 123.739 124.717 1.00 53.38  ? 350 ASP   A O   1 
ATOM   1721 C CB  . ASP   A 1 350 ? 136.207 122.555 126.616 1.00 43.12  ? 350 ASP   A CB  1 
ATOM   1722 C CG  . ASP   A 1 350 ? 135.672 123.768 127.345 1.00 54.22  ? 350 ASP   A CG  1 
ATOM   1723 O OD1 . ASP   A 1 350 ? 134.835 123.594 128.255 1.00 54.06  ? 350 ASP   A OD1 1 
ATOM   1724 O OD2 . ASP   A 1 350 ? 136.091 124.896 127.011 1.00 56.77  ? 350 ASP   A OD2 1 
ATOM   1725 N N   . CYS   A 1 351 ? 135.568 122.913 123.443 1.00 50.48  ? 351 CYS   A N   1 
ATOM   1726 C CA  . CYS   A 1 351 ? 135.222 123.754 122.306 1.00 38.28  ? 351 CYS   A CA  1 
ATOM   1727 C C   . CYS   A 1 351 ? 133.988 123.265 121.561 1.00 43.69  ? 351 CYS   A C   1 
ATOM   1728 O O   . CYS   A 1 351 ? 133.487 123.987 120.694 1.00 51.50  ? 351 CYS   A O   1 
ATOM   1729 C CB  . CYS   A 1 351 ? 136.400 123.839 121.342 1.00 38.86  ? 351 CYS   A CB  1 
ATOM   1730 S SG  . CYS   A 1 351 ? 137.657 125.017 121.825 1.00 57.89  ? 351 CYS   A SG  1 
ATOM   1731 N N   . GLY   A 1 352 ? 133.491 122.073 121.868 1.00 40.07  ? 352 GLY   A N   1 
ATOM   1732 C CA  . GLY   A 1 352 ? 132.320 121.535 121.218 1.00 39.68  ? 352 GLY   A CA  1 
ATOM   1733 C C   . GLY   A 1 352 ? 132.575 120.763 119.947 1.00 43.64  ? 352 GLY   A C   1 
ATOM   1734 O O   . GLY   A 1 352 ? 131.612 120.378 119.276 1.00 55.89  ? 352 GLY   A O   1 
ATOM   1735 N N   . LEU   A 1 353 ? 133.832 120.511 119.596 1.00 41.82  ? 353 LEU   A N   1 
ATOM   1736 C CA  . LEU   A 1 353 ? 134.137 119.866 118.328 1.00 43.24  ? 353 LEU   A CA  1 
ATOM   1737 C C   . LEU   A 1 353 ? 134.029 118.350 118.377 1.00 55.31  ? 353 LEU   A C   1 
ATOM   1738 O O   . LEU   A 1 353 ? 134.143 117.708 117.328 1.00 62.46  ? 353 LEU   A O   1 
ATOM   1739 C CB  . LEU   A 1 353 ? 135.533 120.266 117.865 1.00 41.84  ? 353 LEU   A CB  1 
ATOM   1740 C CG  . LEU   A 1 353 ? 135.728 121.771 117.728 1.00 43.07  ? 353 LEU   A CG  1 
ATOM   1741 C CD1 . LEU   A 1 353 ? 137.164 122.084 117.469 1.00 48.66  ? 353 LEU   A CD1 1 
ATOM   1742 C CD2 . LEU   A 1 353 ? 134.866 122.316 116.613 1.00 48.25  ? 353 LEU   A CD2 1 
ATOM   1743 N N   . PHE   A 1 354 ? 133.819 117.761 119.549 1.00 69.11  ? 354 PHE   A N   1 
ATOM   1744 C CA  . PHE   A 1 354 ? 133.603 116.322 119.644 1.00 70.11  ? 354 PHE   A CA  1 
ATOM   1745 C C   . PHE   A 1 354 ? 132.138 116.002 119.890 1.00 71.15  ? 354 PHE   A C   1 
ATOM   1746 O O   . PHE   A 1 354 ? 131.739 115.742 121.025 1.00 72.90  ? 354 PHE   A O   1 
ATOM   1747 C CB  . PHE   A 1 354 ? 134.446 115.708 120.758 1.00 66.32  ? 354 PHE   A CB  1 
ATOM   1748 C CG  . PHE   A 1 354 ? 135.847 115.378 120.351 1.00 68.34  ? 354 PHE   A CG  1 
ATOM   1749 C CD1 . PHE   A 1 354 ? 136.318 115.695 119.088 1.00 68.99  ? 354 PHE   A CD1 1 
ATOM   1750 C CD2 . PHE   A 1 354 ? 136.693 114.734 121.235 1.00 68.33  ? 354 PHE   A CD2 1 
ATOM   1751 C CE1 . PHE   A 1 354 ? 137.612 115.386 118.723 1.00 73.12  ? 354 PHE   A CE1 1 
ATOM   1752 C CE2 . PHE   A 1 354 ? 137.982 114.422 120.878 1.00 69.94  ? 354 PHE   A CE2 1 
ATOM   1753 C CZ  . PHE   A 1 354 ? 138.444 114.749 119.623 1.00 73.81  ? 354 PHE   A CZ  1 
ATOM   1754 N N   . SER   B 2 19  ? 132.190 72.073  165.724 1.00 117.43 ? 2   SER   B N   1 
ATOM   1755 C CA  . SER   B 2 19  ? 131.388 71.653  166.866 1.00 118.02 ? 2   SER   B CA  1 
ATOM   1756 C C   . SER   B 2 19  ? 130.989 72.851  167.720 1.00 117.62 ? 2   SER   B C   1 
ATOM   1757 O O   . SER   B 2 19  ? 129.808 73.184  167.822 1.00 116.68 ? 2   SER   B O   1 
ATOM   1758 C CB  . SER   B 2 19  ? 132.152 70.633  167.713 1.00 117.62 ? 2   SER   B CB  1 
ATOM   1759 N N   . GLU   B 2 20  ? 131.985 73.485  168.345 1.00 119.35 ? 3   GLU   B N   1 
ATOM   1760 C CA  . GLU   B 2 20  ? 131.723 74.676  169.146 1.00 119.78 ? 3   GLU   B CA  1 
ATOM   1761 C C   . GLU   B 2 20  ? 131.279 75.842  168.273 1.00 120.44 ? 3   GLU   B C   1 
ATOM   1762 O O   . GLU   B 2 20  ? 130.406 76.624  168.671 1.00 120.70 ? 3   GLU   B O   1 
ATOM   1763 C CB  . GLU   B 2 20  ? 132.966 75.052  169.952 1.00 119.21 ? 3   GLU   B CB  1 
ATOM   1764 C CG  . GLU   B 2 20  ? 132.696 76.027  171.084 1.00 119.54 ? 3   GLU   B CG  1 
ATOM   1765 C CD  . GLU   B 2 20  ? 132.385 75.328  172.393 1.00 120.44 ? 3   GLU   B CD  1 
ATOM   1766 O OE1 . GLU   B 2 20  ? 132.328 74.081  172.404 1.00 121.42 ? 3   GLU   B OE1 1 
ATOM   1767 O OE2 . GLU   B 2 20  ? 132.198 76.027  173.411 1.00 119.74 ? 3   GLU   B OE2 1 
ATOM   1768 N N   . LEU   B 2 21  ? 131.876 75.980  167.086 1.00 118.83 ? 4   LEU   B N   1 
ATOM   1769 C CA  . LEU   B 2 21  ? 131.451 77.018  166.151 1.00 119.13 ? 4   LEU   B CA  1 
ATOM   1770 C C   . LEU   B 2 21  ? 130.030 76.772  165.660 1.00 119.72 ? 4   LEU   B C   1 
ATOM   1771 O O   . LEU   B 2 21  ? 129.236 77.713  165.547 1.00 118.93 ? 4   LEU   B O   1 
ATOM   1772 C CB  . LEU   B 2 21  ? 132.423 77.092  164.974 1.00 118.90 ? 4   LEU   B CB  1 
ATOM   1773 C CG  . LEU   B 2 21  ? 132.153 78.180  163.933 1.00 119.67 ? 4   LEU   B CG  1 
ATOM   1774 C CD1 . LEU   B 2 21  ? 132.754 79.506  164.375 1.00 118.00 ? 4   LEU   B CD1 1 
ATOM   1775 C CD2 . LEU   B 2 21  ? 132.693 77.770  162.572 1.00 117.99 ? 4   LEU   B CD2 1 
ATOM   1776 N N   . ASP   B 2 22  ? 129.690 75.511  165.374 1.00 122.75 ? 5   ASP   B N   1 
ATOM   1777 C CA  . ASP   B 2 22  ? 128.328 75.176  164.968 1.00 123.41 ? 5   ASP   B CA  1 
ATOM   1778 C C   . ASP   B 2 22  ? 127.336 75.415  166.100 1.00 122.64 ? 5   ASP   B C   1 
ATOM   1779 O O   . ASP   B 2 22  ? 126.216 75.884  165.861 1.00 122.17 ? 5   ASP   B O   1 
ATOM   1780 C CB  . ASP   B 2 22  ? 128.265 73.724  164.495 1.00 121.85 ? 5   ASP   B CB  1 
ATOM   1781 N N   . GLN   B 2 23  ? 127.731 75.100  167.338 1.00 120.28 ? 6   GLN   B N   1 
ATOM   1782 C CA  . GLN   B 2 23  ? 126.868 75.354  168.488 1.00 120.03 ? 6   GLN   B CA  1 
ATOM   1783 C C   . GLN   B 2 23  ? 126.644 76.847  168.696 1.00 119.57 ? 6   GLN   B C   1 
ATOM   1784 O O   . GLN   B 2 23  ? 125.525 77.277  169.000 1.00 119.79 ? 6   GLN   B O   1 
ATOM   1785 C CB  . GLN   B 2 23  ? 127.468 74.722  169.743 1.00 120.52 ? 6   GLN   B CB  1 
ATOM   1786 C CG  . GLN   B 2 23  ? 126.476 74.538  170.879 1.00 121.53 ? 6   GLN   B CG  1 
ATOM   1787 C CD  . GLN   B 2 23  ? 126.715 75.504  172.023 1.00 121.44 ? 6   GLN   B CD  1 
ATOM   1788 O OE1 . GLN   B 2 23  ? 127.851 75.888  172.299 1.00 120.46 ? 6   GLN   B OE1 1 
ATOM   1789 N NE2 . GLN   B 2 23  ? 125.641 75.902  172.696 1.00 120.72 ? 6   GLN   B NE2 1 
ATOM   1790 N N   . LEU   B 2 24  ? 127.694 77.654  168.522 1.00 113.74 ? 7   LEU   B N   1 
ATOM   1791 C CA  . LEU   B 2 24  ? 127.547 79.099  168.661 1.00 113.59 ? 7   LEU   B CA  1 
ATOM   1792 C C   . LEU   B 2 24  ? 126.708 79.683  167.529 1.00 113.78 ? 7   LEU   B C   1 
ATOM   1793 O O   . LEU   B 2 24  ? 125.942 80.629  167.745 1.00 114.81 ? 7   LEU   B O   1 
ATOM   1794 C CB  . LEU   B 2 24  ? 128.921 79.760  168.721 1.00 113.88 ? 7   LEU   B CB  1 
ATOM   1795 C CG  . LEU   B 2 24  ? 129.631 79.616  170.070 1.00 114.97 ? 7   LEU   B CG  1 
ATOM   1796 C CD1 . LEU   B 2 24  ? 130.983 80.310  170.057 1.00 114.31 ? 7   LEU   B CD1 1 
ATOM   1797 C CD2 . LEU   B 2 24  ? 128.760 80.153  171.196 1.00 113.85 ? 7   LEU   B CD2 1 
ATOM   1798 N N   . ARG   B 2 25  ? 126.829 79.125  166.320 1.00 110.99 ? 8   ARG   B N   1 
ATOM   1799 C CA  . ARG   B 2 25  ? 125.979 79.556  165.213 1.00 111.46 ? 8   ARG   B CA  1 
ATOM   1800 C C   . ARG   B 2 25  ? 124.516 79.210  165.468 1.00 111.99 ? 8   ARG   B C   1 
ATOM   1801 O O   . ARG   B 2 25  ? 123.620 80.008  165.163 1.00 111.23 ? 8   ARG   B O   1 
ATOM   1802 C CB  . ARG   B 2 25  ? 126.460 78.925  163.907 1.00 110.29 ? 8   ARG   B CB  1 
ATOM   1803 N N   . GLN   B 2 26  ? 124.259 78.024  166.027 1.00 109.54 ? 9   GLN   B N   1 
ATOM   1804 C CA  . GLN   B 2 26  ? 122.895 77.643  166.382 1.00 108.66 ? 9   GLN   B CA  1 
ATOM   1805 C C   . GLN   B 2 26  ? 122.336 78.542  167.478 1.00 108.20 ? 9   GLN   B C   1 
ATOM   1806 O O   . GLN   B 2 26  ? 121.156 78.912  167.445 1.00 107.97 ? 9   GLN   B O   1 
ATOM   1807 C CB  . GLN   B 2 26  ? 122.857 76.178  166.816 1.00 107.26 ? 9   GLN   B CB  1 
ATOM   1808 N N   . GLU   B 2 27  ? 123.171 78.906  168.457 1.00 105.13 ? 10  GLU   B N   1 
ATOM   1809 C CA  . GLU   B 2 27  ? 122.743 79.828  169.506 1.00 104.39 ? 10  GLU   B CA  1 
ATOM   1810 C C   . GLU   B 2 27  ? 122.439 81.213  168.942 1.00 103.42 ? 10  GLU   B C   1 
ATOM   1811 O O   . GLU   B 2 27  ? 121.468 81.859  169.356 1.00 105.27 ? 10  GLU   B O   1 
ATOM   1812 C CB  . GLU   B 2 27  ? 123.815 79.906  170.595 1.00 104.57 ? 10  GLU   B CB  1 
ATOM   1813 C CG  . GLU   B 2 27  ? 123.618 81.019  171.609 1.00 104.93 ? 10  GLU   B CG  1 
ATOM   1814 C CD  . GLU   B 2 27  ? 122.766 80.593  172.787 1.00 105.79 ? 10  GLU   B CD  1 
ATOM   1815 O OE1 . GLU   B 2 27  ? 122.346 79.418  172.826 1.00 106.34 ? 10  GLU   B OE1 1 
ATOM   1816 O OE2 . GLU   B 2 27  ? 122.515 81.435  173.674 1.00 105.18 ? 10  GLU   B OE2 1 
ATOM   1817 N N   . ALA   B 2 28  ? 123.253 81.677  167.990 1.00 102.83 ? 11  ALA   B N   1 
ATOM   1818 C CA  . ALA   B 2 28  ? 123.000 82.964  167.347 1.00 103.96 ? 11  ALA   B CA  1 
ATOM   1819 C C   . ALA   B 2 28  ? 121.701 82.943  166.549 1.00 104.91 ? 11  ALA   B C   1 
ATOM   1820 O O   . ALA   B 2 28  ? 120.932 83.913  166.577 1.00 105.23 ? 11  ALA   B O   1 
ATOM   1821 C CB  . ALA   B 2 28  ? 124.176 83.341  166.448 1.00 103.74 ? 11  ALA   B CB  1 
ATOM   1822 N N   . GLU   B 2 29  ? 121.437 81.842  165.837 1.00 100.07 ? 12  GLU   B N   1 
ATOM   1823 C CA  . GLU   B 2 29  ? 120.176 81.708  165.109 1.00 96.35  ? 12  GLU   B CA  1 
ATOM   1824 C C   . GLU   B 2 29  ? 118.986 81.656  166.061 1.00 97.46  ? 12  GLU   B C   1 
ATOM   1825 O O   . GLU   B 2 29  ? 117.927 82.228  165.770 1.00 99.06  ? 12  GLU   B O   1 
ATOM   1826 C CB  . GLU   B 2 29  ? 120.209 80.464  164.223 1.00 93.74  ? 12  GLU   B CB  1 
ATOM   1827 N N   . GLN   B 2 30  ? 119.145 80.979  167.202 1.00 93.69  ? 13  GLN   B N   1 
ATOM   1828 C CA  . GLN   B 2 30  ? 118.079 80.923  168.198 1.00 93.67  ? 13  GLN   B CA  1 
ATOM   1829 C C   . GLN   B 2 30  ? 117.791 82.299  168.785 1.00 94.00  ? 13  GLN   B C   1 
ATOM   1830 O O   . GLN   B 2 30  ? 116.627 82.672  168.966 1.00 95.48  ? 13  GLN   B O   1 
ATOM   1831 C CB  . GLN   B 2 30  ? 118.448 79.937  169.306 1.00 93.01  ? 13  GLN   B CB  1 
ATOM   1832 N N   . LEU   B 2 31  ? 118.839 83.075  169.071 1.00 90.10  ? 14  LEU   B N   1 
ATOM   1833 C CA  . LEU   B 2 31  ? 118.640 84.423  169.598 1.00 87.61  ? 14  LEU   B CA  1 
ATOM   1834 C C   . LEU   B 2 31  ? 118.028 85.347  168.552 1.00 87.94  ? 14  LEU   B C   1 
ATOM   1835 O O   . LEU   B 2 31  ? 117.213 86.217  168.887 1.00 92.74  ? 14  LEU   B O   1 
ATOM   1836 C CB  . LEU   B 2 31  ? 119.963 84.989  170.108 1.00 87.94  ? 14  LEU   B CB  1 
ATOM   1837 C CG  . LEU   B 2 31  ? 120.401 84.539  171.501 1.00 88.19  ? 14  LEU   B CG  1 
ATOM   1838 C CD1 . LEU   B 2 31  ? 121.785 85.073  171.824 1.00 91.13  ? 14  LEU   B CD1 1 
ATOM   1839 C CD2 . LEU   B 2 31  ? 119.400 84.983  172.547 1.00 86.65  ? 14  LEU   B CD2 1 
ATOM   1840 N N   . LYS   B 2 32  ? 118.406 85.176  167.281 1.00 85.61  ? 15  LYS   B N   1 
ATOM   1841 C CA  . LYS   B 2 32  ? 117.812 85.975  166.212 1.00 87.20  ? 15  LYS   B CA  1 
ATOM   1842 C C   . LYS   B 2 32  ? 116.331 85.662  166.040 1.00 90.17  ? 15  LYS   B C   1 
ATOM   1843 O O   . LYS   B 2 32  ? 115.511 86.576  165.878 1.00 90.93  ? 15  LYS   B O   1 
ATOM   1844 C CB  . LYS   B 2 32  ? 118.566 85.741  164.904 1.00 87.69  ? 15  LYS   B CB  1 
ATOM   1845 N N   . ASN   B 2 33  ? 115.965 84.379  166.086 1.00 90.83  ? 16  ASN   B N   1 
ATOM   1846 C CA  . ASN   B 2 33  ? 114.553 84.018  166.027 1.00 88.87  ? 16  ASN   B CA  1 
ATOM   1847 C C   . ASN   B 2 33  ? 113.799 84.500  167.259 1.00 91.54  ? 16  ASN   B C   1 
ATOM   1848 O O   . ASN   B 2 33  ? 112.632 84.894  167.151 1.00 92.24  ? 16  ASN   B O   1 
ATOM   1849 C CB  . ASN   B 2 33  ? 114.401 82.508  165.861 1.00 88.48  ? 16  ASN   B CB  1 
ATOM   1850 C CG  . ASN   B 2 33  ? 114.252 82.099  164.413 1.00 90.33  ? 16  ASN   B CG  1 
ATOM   1851 O OD1 . ASN   B 2 33  ? 114.652 82.829  163.508 1.00 89.99  ? 16  ASN   B OD1 1 
ATOM   1852 N ND2 . ASN   B 2 33  ? 113.675 80.925  164.185 1.00 91.02  ? 16  ASN   B ND2 1 
ATOM   1853 N N   . GLN   B 2 34  ? 114.451 84.503  168.427 1.00 90.64  ? 17  GLN   B N   1 
ATOM   1854 C CA  . GLN   B 2 34  ? 113.806 84.998  169.638 1.00 87.54  ? 17  GLN   B CA  1 
ATOM   1855 C C   . GLN   B 2 34  ? 113.528 86.494  169.558 1.00 86.43  ? 17  GLN   B C   1 
ATOM   1856 O O   . GLN   B 2 34  ? 112.435 86.942  169.923 1.00 90.20  ? 17  GLN   B O   1 
ATOM   1857 C CB  . GLN   B 2 34  ? 114.661 84.683  170.862 1.00 86.32  ? 17  GLN   B CB  1 
ATOM   1858 C CG  . GLN   B 2 34  ? 113.965 84.987  172.173 1.00 87.33  ? 17  GLN   B CG  1 
ATOM   1859 C CD  . GLN   B 2 34  ? 114.923 85.420  173.257 1.00 89.78  ? 17  GLN   B CD  1 
ATOM   1860 O OE1 . GLN   B 2 34  ? 116.081 85.008  173.277 1.00 91.38  ? 17  GLN   B OE1 1 
ATOM   1861 N NE2 . GLN   B 2 34  ? 114.443 86.256  174.169 1.00 88.37  ? 17  GLN   B NE2 1 
ATOM   1862 N N   . ILE   B 2 35  ? 114.496 87.286  169.084 1.00 80.63  ? 18  ILE   B N   1 
ATOM   1863 C CA  . ILE   B 2 35  ? 114.251 88.723  168.991 1.00 82.74  ? 18  ILE   B CA  1 
ATOM   1864 C C   . ILE   B 2 35  ? 113.263 89.035  167.870 1.00 83.64  ? 18  ILE   B C   1 
ATOM   1865 O O   . ILE   B 2 35  ? 112.482 89.989  167.980 1.00 86.92  ? 18  ILE   B O   1 
ATOM   1866 C CB  . ILE   B 2 35  ? 115.565 89.522  168.847 1.00 84.01  ? 18  ILE   B CB  1 
ATOM   1867 C CG1 . ILE   B 2 35  ? 116.321 89.166  167.568 1.00 85.72  ? 18  ILE   B CG1 1 
ATOM   1868 C CG2 . ILE   B 2 35  ? 116.451 89.321  170.067 1.00 83.91  ? 18  ILE   B CG2 1 
ATOM   1869 C CD1 . ILE   B 2 35  ? 117.571 89.989  167.346 1.00 84.47  ? 18  ILE   B CD1 1 
ATOM   1870 N N   . ARG   B 2 36  ? 113.243 88.228  166.801 1.00 84.56  ? 19  ARG   B N   1 
ATOM   1871 C CA  . ARG   B 2 36  ? 112.231 88.407  165.762 1.00 85.41  ? 19  ARG   B CA  1 
ATOM   1872 C C   . ARG   B 2 36  ? 110.831 88.107  166.286 1.00 86.61  ? 19  ARG   B C   1 
ATOM   1873 O O   . ARG   B 2 36  ? 109.876 88.827  165.970 1.00 87.12  ? 19  ARG   B O   1 
ATOM   1874 C CB  . ARG   B 2 36  ? 112.553 87.523  164.559 1.00 86.75  ? 19  ARG   B CB  1 
ATOM   1875 C CG  . ARG   B 2 36  ? 111.609 87.704  163.386 1.00 85.16  ? 19  ARG   B CG  1 
ATOM   1876 C CD  . ARG   B 2 36  ? 112.005 86.817  162.219 1.00 87.54  ? 19  ARG   B CD  1 
ATOM   1877 N NE  . ARG   B 2 36  ? 112.180 85.427  162.623 1.00 91.82  ? 19  ARG   B NE  1 
ATOM   1878 C CZ  . ARG   B 2 36  ? 111.202 84.533  162.672 1.00 90.19  ? 19  ARG   B CZ  1 
ATOM   1879 N NH1 . ARG   B 2 36  ? 109.959 84.849  162.349 1.00 87.36  ? 19  ARG   B NH1 1 
ATOM   1880 N NH2 . ARG   B 2 36  ? 111.479 83.290  163.057 1.00 86.97  ? 19  ARG   B NH2 1 
ATOM   1881 N N   . ASP   B 2 37  ? 110.690 87.053  167.095 1.00 89.06  ? 20  ASP   B N   1 
ATOM   1882 C CA  . ASP   B 2 37  ? 109.389 86.736  167.674 1.00 87.76  ? 20  ASP   B CA  1 
ATOM   1883 C C   . ASP   B 2 37  ? 108.970 87.777  168.706 1.00 88.85  ? 20  ASP   B C   1 
ATOM   1884 O O   . ASP   B 2 37  ? 107.780 88.085  168.833 1.00 90.02  ? 20  ASP   B O   1 
ATOM   1885 C CB  . ASP   B 2 37  ? 109.419 85.342  168.297 1.00 90.38  ? 20  ASP   B CB  1 
ATOM   1886 C CG  . ASP   B 2 37  ? 109.493 84.242  167.256 1.00 92.95  ? 20  ASP   B CG  1 
ATOM   1887 O OD1 . ASP   B 2 37  ? 109.551 84.564  166.051 1.00 91.65  ? 20  ASP   B OD1 1 
ATOM   1888 O OD2 . ASP   B 2 37  ? 109.493 83.054  167.644 1.00 92.54  ? 20  ASP   B OD2 1 
ATOM   1889 N N   . ALA   B 2 38  ? 109.932 88.322  169.457 1.00 82.35  ? 21  ALA   B N   1 
ATOM   1890 C CA  . ALA   B 2 38  ? 109.611 89.352  170.440 1.00 75.74  ? 21  ALA   B CA  1 
ATOM   1891 C C   . ALA   B 2 38  ? 109.183 90.648  169.767 1.00 73.50  ? 21  ALA   B C   1 
ATOM   1892 O O   . ALA   B 2 38  ? 108.267 91.326  170.245 1.00 78.14  ? 21  ALA   B O   1 
ATOM   1893 C CB  . ALA   B 2 38  ? 110.804 89.596  171.361 1.00 74.56  ? 21  ALA   B CB  1 
ATOM   1894 N N   . ARG   B 2 39  ? 109.830 91.013  168.660 1.00 74.56  ? 22  ARG   B N   1 
ATOM   1895 C CA  . ARG   B 2 39  ? 109.403 92.190  167.919 1.00 78.22  ? 22  ARG   B CA  1 
ATOM   1896 C C   . ARG   B 2 39  ? 108.157 91.937  167.081 1.00 79.56  ? 22  ARG   B C   1 
ATOM   1897 O O   . ARG   B 2 39  ? 107.524 92.901  166.641 1.00 80.52  ? 22  ARG   B O   1 
ATOM   1898 C CB  . ARG   B 2 39  ? 110.542 92.707  167.034 1.00 80.93  ? 22  ARG   B CB  1 
ATOM   1899 C CG  . ARG   B 2 39  ? 110.701 92.001  165.699 1.00 81.36  ? 22  ARG   B CG  1 
ATOM   1900 C CD  . ARG   B 2 39  ? 111.899 92.552  164.943 1.00 80.04  ? 22  ARG   B CD  1 
ATOM   1901 N NE  . ARG   B 2 39  ? 113.047 92.751  165.820 1.00 81.74  ? 22  ARG   B NE  1 
ATOM   1902 C CZ  . ARG   B 2 39  ? 113.996 93.655  165.621 1.00 81.26  ? 22  ARG   B CZ  1 
ATOM   1903 N NH1 . ARG   B 2 39  ? 113.973 94.463  164.574 1.00 77.42  ? 22  ARG   B NH1 1 
ATOM   1904 N NH2 . ARG   B 2 39  ? 114.991 93.754  166.497 1.00 78.72  ? 22  ARG   B NH2 1 
ATOM   1905 N N   . LYS   B 2 40  ? 107.797 90.674  166.842 1.00 81.93  ? 23  LYS   B N   1 
ATOM   1906 C CA  . LYS   B 2 40  ? 106.506 90.369  166.234 1.00 81.33  ? 23  LYS   B CA  1 
ATOM   1907 C C   . LYS   B 2 40  ? 105.375 90.471  167.250 1.00 80.47  ? 23  LYS   B C   1 
ATOM   1908 O O   . LYS   B 2 40  ? 104.256 90.852  166.889 1.00 81.17  ? 23  LYS   B O   1 
ATOM   1909 C CB  . LYS   B 2 40  ? 106.556 88.977  165.591 1.00 80.64  ? 23  LYS   B CB  1 
ATOM   1910 C CG  . LYS   B 2 40  ? 105.306 88.529  164.831 1.00 80.68  ? 23  LYS   B CG  1 
ATOM   1911 C CD  . LYS   B 2 40  ? 104.402 87.619  165.660 1.00 83.09  ? 23  LYS   B CD  1 
ATOM   1912 C CE  . LYS   B 2 40  ? 105.039 86.256  165.876 1.00 83.62  ? 23  LYS   B CE  1 
ATOM   1913 N NZ  . LYS   B 2 40  ? 104.163 85.353  166.674 1.00 81.82  ? 23  LYS   B NZ  1 
ATOM   1914 N N   . ALA   B 2 41  ? 105.648 90.148  168.516 1.00 81.47  ? 24  ALA   B N   1 
ATOM   1915 C CA  . ALA   B 2 41  ? 104.606 90.165  169.536 1.00 81.38  ? 24  ALA   B CA  1 
ATOM   1916 C C   . ALA   B 2 41  ? 104.198 91.582  169.913 1.00 78.82  ? 24  ALA   B C   1 
ATOM   1917 O O   . ALA   B 2 41  ? 103.062 91.802  170.348 1.00 81.22  ? 24  ALA   B O   1 
ATOM   1918 C CB  . ALA   B 2 41  ? 105.073 89.404  170.776 1.00 80.36  ? 24  ALA   B CB  1 
ATOM   1919 N N   . CYS   B 2 42  ? 105.096 92.551  169.756 1.00 74.17  ? 25  CYS   B N   1 
ATOM   1920 C CA  . CYS   B 2 42  ? 104.797 93.952  170.040 1.00 74.14  ? 25  CYS   B CA  1 
ATOM   1921 C C   . CYS   B 2 42  ? 104.459 94.718  168.770 1.00 76.43  ? 25  CYS   B C   1 
ATOM   1922 O O   . CYS   B 2 42  ? 104.799 95.894  168.630 1.00 81.49  ? 25  CYS   B O   1 
ATOM   1923 C CB  . CYS   B 2 42  ? 105.959 94.608  170.780 1.00 74.28  ? 25  CYS   B CB  1 
ATOM   1924 S SG  . CYS   B 2 42  ? 107.522 94.636  169.885 1.00 90.31  ? 25  CYS   B SG  1 
ATOM   1925 N N   . ALA   B 2 43  ? 103.775 94.067  167.833 1.00 74.20  ? 26  ALA   B N   1 
ATOM   1926 C CA  . ALA   B 2 43  ? 103.437 94.624  166.527 1.00 77.17  ? 26  ALA   B CA  1 
ATOM   1927 C C   . ALA   B 2 43  ? 101.936 94.541  166.287 1.00 81.58  ? 26  ALA   B C   1 
ATOM   1928 O O   . ALA   B 2 43  ? 101.471 94.035  165.264 1.00 83.17  ? 26  ALA   B O   1 
ATOM   1929 C CB  . ALA   B 2 43  ? 104.199 93.907  165.418 1.00 78.80  ? 26  ALA   B CB  1 
ATOM   1930 N N   . ASP   B 2 44  ? 101.156 95.023  167.262 1.00 83.25  ? 27  ASP   B N   1 
ATOM   1931 C CA  . ASP   B 2 44  ? 99.702  94.886  167.212 1.00 81.03  ? 27  ASP   B CA  1 
ATOM   1932 C C   . ASP   B 2 44  ? 99.087  95.691  166.072 1.00 82.69  ? 27  ASP   B C   1 
ATOM   1933 O O   . ASP   B 2 44  ? 98.183  95.204  165.383 1.00 83.59  ? 27  ASP   B O   1 
ATOM   1934 C CB  . ASP   B 2 44  ? 99.094  95.305  168.549 1.00 80.48  ? 27  ASP   B CB  1 
ATOM   1935 C CG  . ASP   B 2 44  ? 99.680  96.599  169.073 1.00 82.75  ? 27  ASP   B CG  1 
ATOM   1936 O OD1 . ASP   B 2 44  ? 100.628 97.118  168.450 1.00 82.75  ? 27  ASP   B OD1 1 
ATOM   1937 O OD2 . ASP   B 2 44  ? 99.192  97.097  170.108 1.00 83.96  ? 27  ASP   B OD2 1 
ATOM   1938 N N   . ALA   B 2 45  ? 99.556  96.915  165.853 1.00 81.97  ? 28  ALA   B N   1 
ATOM   1939 C CA  . ALA   B 2 45  ? 99.019  97.778  164.810 1.00 80.87  ? 28  ALA   B CA  1 
ATOM   1940 C C   . ALA   B 2 45  ? 100.163 98.297  163.948 1.00 82.87  ? 28  ALA   B C   1 
ATOM   1941 O O   . ALA   B 2 45  ? 101.326 97.925  164.127 1.00 85.40  ? 28  ALA   B O   1 
ATOM   1942 C CB  . ALA   B 2 45  ? 98.213  98.936  165.409 1.00 79.08  ? 28  ALA   B CB  1 
ATOM   1943 N N   . THR   B 2 46  ? 99.822  99.160  162.994 1.00 79.20  ? 29  THR   B N   1 
ATOM   1944 C CA  . THR   B 2 46  ? 100.799 99.784  162.116 1.00 80.04  ? 29  THR   B CA  1 
ATOM   1945 C C   . THR   B 2 46  ? 100.592 101.291 162.118 1.00 78.70  ? 29  THR   B C   1 
ATOM   1946 O O   . THR   B 2 46  ? 99.488  101.779 162.375 1.00 83.02  ? 29  THR   B O   1 
ATOM   1947 C CB  . THR   B 2 46  ? 100.702 99.248  160.682 1.00 79.16  ? 29  THR   B CB  1 
ATOM   1948 O OG1 . THR   B 2 46  ? 99.326  99.161  160.296 1.00 81.29  ? 29  THR   B OG1 1 
ATOM   1949 C CG2 . THR   B 2 46  ? 101.335 97.871  160.584 1.00 78.28  ? 29  THR   B CG2 1 
ATOM   1950 N N   . LEU   B 2 47  ? 101.674 102.022 161.838 1.00 71.65  ? 30  LEU   B N   1 
ATOM   1951 C CA  . LEU   B 2 47  ? 101.616 103.480 161.823 1.00 73.16  ? 30  LEU   B CA  1 
ATOM   1952 C C   . LEU   B 2 47  ? 100.741 103.998 160.689 1.00 74.84  ? 30  LEU   B C   1 
ATOM   1953 O O   . LEU   B 2 47  ? 100.093 105.042 160.836 1.00 76.17  ? 30  LEU   B O   1 
ATOM   1954 C CB  . LEU   B 2 47  ? 103.033 104.052 161.724 1.00 77.20  ? 30  LEU   B CB  1 
ATOM   1955 C CG  . LEU   B 2 47  ? 103.270 105.544 161.461 1.00 77.41  ? 30  LEU   B CG  1 
ATOM   1956 C CD1 . LEU   B 2 47  ? 102.669 106.410 162.543 1.00 73.95  ? 30  LEU   B CD1 1 
ATOM   1957 C CD2 . LEU   B 2 47  ? 104.752 105.832 161.320 1.00 74.44  ? 30  LEU   B CD2 1 
ATOM   1958 N N   . SER   B 2 48  ? 100.702 103.285 159.561 1.00 83.23  ? 31  SER   B N   1 
ATOM   1959 C CA  . SER   B 2 48  ? 99.835  103.681 158.456 1.00 86.23  ? 31  SER   B CA  1 
ATOM   1960 C C   . SER   B 2 48  ? 98.364  103.551 158.830 1.00 88.63  ? 31  SER   B C   1 
ATOM   1961 O O   . SER   B 2 48  ? 97.538  104.379 158.428 1.00 88.49  ? 31  SER   B O   1 
ATOM   1962 C CB  . SER   B 2 48  ? 100.143 102.837 157.219 1.00 85.44  ? 31  SER   B CB  1 
ATOM   1963 O OG  . SER   B 2 48  ? 101.488 102.995 156.805 1.00 84.60  ? 31  SER   B OG  1 
ATOM   1964 N N   . GLN   B 2 49  ? 98.021  102.515 159.597 1.00 85.81  ? 32  GLN   B N   1 
ATOM   1965 C CA  . GLN   B 2 49  ? 96.630  102.291 159.971 1.00 82.50  ? 32  GLN   B CA  1 
ATOM   1966 C C   . GLN   B 2 49  ? 96.168  103.290 161.024 1.00 82.40  ? 32  GLN   B C   1 
ATOM   1967 O O   . GLN   B 2 49  ? 95.019  103.747 160.992 1.00 84.55  ? 32  GLN   B O   1 
ATOM   1968 C CB  . GLN   B 2 49  ? 96.458  100.860 160.474 1.00 79.67  ? 32  GLN   B CB  1 
ATOM   1969 C CG  . GLN   B 2 49  ? 95.087  100.270 160.237 1.00 82.71  ? 32  GLN   B CG  1 
ATOM   1970 C CD  . GLN   B 2 49  ? 95.082  98.764  160.382 1.00 84.82  ? 32  GLN   B CD  1 
ATOM   1971 O OE1 . GLN   B 2 49  ? 96.131  98.143  160.543 1.00 84.47  ? 32  GLN   B OE1 1 
ATOM   1972 N NE2 . GLN   B 2 49  ? 93.897  98.167  160.324 1.00 84.30  ? 32  GLN   B NE2 1 
ATOM   1973 N N   . ILE   B 2 50  ? 97.044  103.627 161.972 1.00 76.86  ? 33  ILE   B N   1 
ATOM   1974 C CA  . ILE   B 2 50  ? 96.667  104.518 163.066 1.00 77.31  ? 33  ILE   B CA  1 
ATOM   1975 C C   . ILE   B 2 50  ? 96.482  105.943 162.564 1.00 77.94  ? 33  ILE   B C   1 
ATOM   1976 O O   . ILE   B 2 50  ? 95.506  106.618 162.914 1.00 81.85  ? 33  ILE   B O   1 
ATOM   1977 C CB  . ILE   B 2 50  ? 97.713  104.429 164.191 1.00 75.37  ? 33  ILE   B CB  1 
ATOM   1978 C CG1 . ILE   B 2 50  ? 97.605  103.070 164.870 1.00 77.65  ? 33  ILE   B CG1 1 
ATOM   1979 C CG2 . ILE   B 2 50  ? 97.533  105.541 165.205 1.00 75.19  ? 33  ILE   B CG2 1 
ATOM   1980 C CD1 . ILE   B 2 50  ? 98.854  102.644 165.543 1.00 78.15  ? 33  ILE   B CD1 1 
ATOM   1981 N N   . THR   B 2 51  ? 97.392  106.416 161.716 1.00 77.57  ? 34  THR   B N   1 
ATOM   1982 C CA  . THR   B 2 51  ? 97.323  107.769 161.183 1.00 81.24  ? 34  THR   B CA  1 
ATOM   1983 C C   . THR   B 2 51  ? 96.555  107.845 159.869 1.00 82.52  ? 34  THR   B C   1 
ATOM   1984 O O   . THR   B 2 51  ? 96.798  108.755 159.065 1.00 82.55  ? 34  THR   B O   1 
ATOM   1985 C CB  . THR   B 2 51  ? 98.731  108.337 161.012 1.00 81.74  ? 34  THR   B CB  1 
ATOM   1986 O OG1 . THR   B 2 51  ? 99.488  107.487 160.141 1.00 81.20  ? 34  THR   B OG1 1 
ATOM   1987 C CG2 . THR   B 2 51  ? 99.430  108.421 162.359 1.00 81.09  ? 34  THR   B CG2 1 
ATOM   1988 N N   . ASN   B 2 52  ? 95.633  106.912 159.628 1.00 85.41  ? 35  ASN   B N   1 
ATOM   1989 C CA  . ASN   B 2 52  ? 94.802  106.953 158.433 1.00 84.85  ? 35  ASN   B CA  1 
ATOM   1990 C C   . ASN   B 2 52  ? 93.620  107.901 158.567 1.00 86.13  ? 35  ASN   B C   1 
ATOM   1991 O O   . ASN   B 2 52  ? 92.909  108.120 157.581 1.00 86.93  ? 35  ASN   B O   1 
ATOM   1992 C CB  . ASN   B 2 52  ? 94.293  105.550 158.097 1.00 84.96  ? 35  ASN   B CB  1 
ATOM   1993 C CG  . ASN   B 2 52  ? 94.113  105.337 156.608 1.00 87.82  ? 35  ASN   B CG  1 
ATOM   1994 O OD1 . ASN   B 2 52  ? 94.395  106.225 155.804 1.00 87.94  ? 35  ASN   B OD1 1 
ATOM   1995 N ND2 . ASN   B 2 52  ? 93.641  104.155 156.231 1.00 86.86  ? 35  ASN   B ND2 1 
ATOM   1996 N N   . ASN   B 2 53  ? 93.392  108.465 159.753 1.00 90.02  ? 36  ASN   B N   1 
ATOM   1997 C CA  . ASN   B 2 53  ? 92.279  109.376 159.988 1.00 89.64  ? 36  ASN   B CA  1 
ATOM   1998 C C   . ASN   B 2 53  ? 92.748  110.760 160.421 1.00 87.45  ? 36  ASN   B C   1 
ATOM   1999 O O   . ASN   B 2 53  ? 91.953  111.540 160.954 1.00 90.53  ? 36  ASN   B O   1 
ATOM   2000 C CB  . ASN   B 2 53  ? 91.322  108.792 161.028 1.00 91.25  ? 36  ASN   B CB  1 
ATOM   2001 C CG  . ASN   B 2 53  ? 90.354  107.789 160.431 1.00 92.33  ? 36  ASN   B CG  1 
ATOM   2002 O OD1 . ASN   B 2 53  ? 89.785  108.019 159.364 1.00 91.32  ? 36  ASN   B OD1 1 
ATOM   2003 N ND2 . ASN   B 2 53  ? 90.163  106.669 161.118 1.00 91.65  ? 36  ASN   B ND2 1 
ATOM   2004 N N   . ILE   B 2 54  ? 94.018  111.082 160.209 1.00 79.37  ? 37  ILE   B N   1 
ATOM   2005 C CA  . ILE   B 2 54  ? 94.541  112.398 160.528 1.00 79.49  ? 37  ILE   B CA  1 
ATOM   2006 C C   . ILE   B 2 54  ? 94.513  113.249 159.267 1.00 80.84  ? 37  ILE   B C   1 
ATOM   2007 O O   . ILE   B 2 54  ? 94.393  112.750 158.145 1.00 84.62  ? 37  ILE   B O   1 
ATOM   2008 C CB  . ILE   B 2 54  ? 95.962  112.333 161.130 1.00 80.73  ? 37  ILE   B CB  1 
ATOM   2009 C CG1 . ILE   B 2 54  ? 97.008  112.118 160.037 1.00 81.22  ? 37  ILE   B CG1 1 
ATOM   2010 C CG2 . ILE   B 2 54  ? 96.043  111.226 162.163 1.00 81.04  ? 37  ILE   B CG2 1 
ATOM   2011 C CD1 . ILE   B 2 54  ? 98.429  112.117 160.550 1.00 80.88  ? 37  ILE   B CD1 1 
ATOM   2012 N N   . ASP   B 2 55  ? 94.608  114.558 159.454 1.00 79.44  ? 38  ASP   B N   1 
ATOM   2013 C CA  . ASP   B 2 55  ? 94.474  115.489 158.342 1.00 80.79  ? 38  ASP   B CA  1 
ATOM   2014 C C   . ASP   B 2 55  ? 95.759  115.518 157.527 1.00 80.03  ? 38  ASP   B C   1 
ATOM   2015 O O   . ASP   B 2 55  ? 96.823  115.817 158.079 1.00 82.98  ? 38  ASP   B O   1 
ATOM   2016 C CB  . ASP   B 2 55  ? 94.147  116.885 158.854 1.00 84.06  ? 38  ASP   B CB  1 
ATOM   2017 C CG  . ASP   B 2 55  ? 92.872  116.922 159.674 1.00 86.05  ? 38  ASP   B CG  1 
ATOM   2018 O OD1 . ASP   B 2 55  ? 92.004  116.048 159.466 1.00 86.20  ? 38  ASP   B OD1 1 
ATOM   2019 O OD2 . ASP   B 2 55  ? 92.738  117.824 160.526 1.00 84.07  ? 38  ASP   B OD2 1 
ATOM   2020 N N   . PRO   B 2 56  ? 95.713  115.219 156.232 1.00 69.52  ? 39  PRO   B N   1 
ATOM   2021 C CA  . PRO   B 2 56  ? 96.931  115.278 155.420 1.00 69.68  ? 39  PRO   B CA  1 
ATOM   2022 C C   . PRO   B 2 56  ? 97.300  116.705 155.052 1.00 69.35  ? 39  PRO   B C   1 
ATOM   2023 O O   . PRO   B 2 56  ? 96.438  117.544 154.779 1.00 70.80  ? 39  PRO   B O   1 
ATOM   2024 C CB  . PRO   B 2 56  ? 96.560  114.466 154.175 1.00 67.76  ? 39  PRO   B CB  1 
ATOM   2025 C CG  . PRO   B 2 56  ? 95.095  114.623 154.057 1.00 68.14  ? 39  PRO   B CG  1 
ATOM   2026 C CD  . PRO   B 2 56  ? 94.548  114.767 155.453 1.00 69.03  ? 39  PRO   B CD  1 
ATOM   2027 N N   . VAL   B 2 57  ? 98.605  116.979 155.053 1.00 65.48  ? 40  VAL   B N   1 
ATOM   2028 C CA  . VAL   B 2 57  ? 99.090  118.258 154.558 1.00 60.27  ? 40  VAL   B CA  1 
ATOM   2029 C C   . VAL   B 2 57  ? 99.006  118.262 153.038 1.00 67.65  ? 40  VAL   B C   1 
ATOM   2030 O O   . VAL   B 2 57  ? 99.275  117.250 152.375 1.00 71.96  ? 40  VAL   B O   1 
ATOM   2031 C CB  . VAL   B 2 57  ? 100.513 118.539 155.071 1.00 57.99  ? 40  VAL   B CB  1 
ATOM   2032 C CG1 . VAL   B 2 57  ? 100.488 118.693 156.577 1.00 66.34  ? 40  VAL   B CG1 1 
ATOM   2033 C CG2 . VAL   B 2 57  ? 101.470 117.423 154.703 1.00 58.82  ? 40  VAL   B CG2 1 
ATOM   2034 N N   . GLY   B 2 58  ? 98.576  119.389 152.479 1.00 69.40  ? 41  GLY   B N   1 
ATOM   2035 C CA  . GLY   B 2 58  ? 98.251  119.430 151.068 1.00 69.12  ? 41  GLY   B CA  1 
ATOM   2036 C C   . GLY   B 2 58  ? 99.440  119.360 150.137 1.00 66.58  ? 41  GLY   B C   1 
ATOM   2037 O O   . GLY   B 2 58  ? 99.661  118.342 149.476 1.00 67.45  ? 41  GLY   B O   1 
ATOM   2038 N N   . ARG   B 2 59  ? 100.226 120.430 150.093 1.00 52.88  ? 42  ARG   B N   1 
ATOM   2039 C CA  . ARG   B 2 59  ? 101.336 120.516 149.152 1.00 54.87  ? 42  ARG   B CA  1 
ATOM   2040 C C   . ARG   B 2 59  ? 102.311 121.553 149.672 1.00 56.25  ? 42  ARG   B C   1 
ATOM   2041 O O   . ARG   B 2 59  ? 101.938 122.717 149.848 1.00 62.17  ? 42  ARG   B O   1 
ATOM   2042 C CB  . ARG   B 2 59  ? 100.845 120.886 147.753 1.00 57.16  ? 42  ARG   B CB  1 
ATOM   2043 N N   . ILE   B 2 60  ? 103.547 121.139 149.917 1.00 51.01  ? 43  ILE   B N   1 
ATOM   2044 C CA  . ILE   B 2 60  ? 104.575 122.035 150.425 1.00 52.46  ? 43  ILE   B CA  1 
ATOM   2045 C C   . ILE   B 2 60  ? 105.286 122.642 149.224 1.00 50.64  ? 43  ILE   B C   1 
ATOM   2046 O O   . ILE   B 2 60  ? 106.053 121.966 148.536 1.00 55.72  ? 43  ILE   B O   1 
ATOM   2047 C CB  . ILE   B 2 60  ? 105.553 121.304 151.350 1.00 54.36  ? 43  ILE   B CB  1 
ATOM   2048 C CG1 . ILE   B 2 60  ? 104.789 120.484 152.384 1.00 50.65  ? 43  ILE   B CG1 1 
ATOM   2049 C CG2 . ILE   B 2 60  ? 106.461 122.296 152.043 1.00 54.61  ? 43  ILE   B CG2 1 
ATOM   2050 C CD1 . ILE   B 2 60  ? 103.966 121.308 153.330 1.00 51.00  ? 43  ILE   B CD1 1 
ATOM   2051 N N   . GLN   B 2 61  ? 105.027 123.919 148.970 1.00 53.33  ? 44  GLN   B N   1 
ATOM   2052 C CA  . GLN   B 2 61  ? 105.598 124.628 147.831 1.00 56.35  ? 44  GLN   B CA  1 
ATOM   2053 C C   . GLN   B 2 61  ? 106.700 125.537 148.358 1.00 57.65  ? 44  GLN   B C   1 
ATOM   2054 O O   . GLN   B 2 61  ? 106.471 126.703 148.679 1.00 64.04  ? 44  GLN   B O   1 
ATOM   2055 C CB  . GLN   B 2 61  ? 104.526 125.416 147.087 1.00 60.89  ? 44  GLN   B CB  1 
ATOM   2056 C CG  . GLN   B 2 61  ? 103.447 124.555 146.450 1.00 63.37  ? 44  GLN   B CG  1 
ATOM   2057 C CD  . GLN   B 2 61  ? 103.795 124.134 145.036 1.00 65.89  ? 44  GLN   B CD  1 
ATOM   2058 O OE1 . GLN   B 2 61  ? 104.569 124.801 144.350 1.00 64.57  ? 44  GLN   B OE1 1 
ATOM   2059 N NE2 . GLN   B 2 61  ? 103.223 123.021 144.592 1.00 61.64  ? 44  GLN   B NE2 1 
ATOM   2060 N N   . MET   B 2 62  ? 107.905 124.993 148.449 1.00 47.66  ? 45  MET   B N   1 
ATOM   2061 C CA  . MET   B 2 62  ? 109.059 125.762 148.873 1.00 44.60  ? 45  MET   B CA  1 
ATOM   2062 C C   . MET   B 2 62  ? 109.735 126.384 147.663 1.00 42.79  ? 45  MET   B C   1 
ATOM   2063 O O   . MET   B 2 62  ? 109.693 125.841 146.558 1.00 53.77  ? 45  MET   B O   1 
ATOM   2064 C CB  . MET   B 2 62  ? 110.048 124.880 149.634 1.00 49.87  ? 45  MET   B CB  1 
ATOM   2065 C CG  . MET   B 2 62  ? 109.457 124.212 150.860 1.00 48.60  ? 45  MET   B CG  1 
ATOM   2066 S SD  . MET   B 2 62  ? 110.700 123.745 152.068 1.00 55.26  ? 45  MET   B SD  1 
ATOM   2067 C CE  . MET   B 2 62  ? 110.184 122.079 152.455 1.00 55.40  ? 45  MET   B CE  1 
ATOM   2068 N N   . ARG   B 2 63  ? 110.361 127.534 147.882 1.00 39.75  ? 46  ARG   B N   1 
ATOM   2069 C CA  . ARG   B 2 63  ? 110.997 128.285 146.814 1.00 39.54  ? 46  ARG   B CA  1 
ATOM   2070 C C   . ARG   B 2 63  ? 112.413 128.658 147.222 1.00 37.94  ? 46  ARG   B C   1 
ATOM   2071 O O   . ARG   B 2 63  ? 112.703 128.850 148.404 1.00 47.90  ? 46  ARG   B O   1 
ATOM   2072 C CB  . ARG   B 2 63  ? 110.203 129.549 146.471 1.00 40.77  ? 46  ARG   B CB  1 
ATOM   2073 N N   . THR   B 2 64  ? 113.292 128.752 146.231 1.00 39.17  ? 47  THR   B N   1 
ATOM   2074 C CA  . THR   B 2 64  ? 114.680 129.104 146.485 1.00 40.91  ? 47  THR   B CA  1 
ATOM   2075 C C   . THR   B 2 64  ? 114.776 130.581 146.832 1.00 51.90  ? 47  THR   B C   1 
ATOM   2076 O O   . THR   B 2 64  ? 114.391 131.441 146.034 1.00 58.76  ? 47  THR   B O   1 
ATOM   2077 C CB  . THR   B 2 64  ? 115.544 128.789 145.269 1.00 45.84  ? 47  THR   B CB  1 
ATOM   2078 O OG1 . THR   B 2 64  ? 115.619 127.374 145.088 1.00 54.06  ? 47  THR   B OG1 1 
ATOM   2079 C CG2 . THR   B 2 64  ? 116.945 129.334 145.456 1.00 46.61  ? 47  THR   B CG2 1 
ATOM   2080 N N   . ARG   B 2 65  ? 115.291 130.876 148.023 1.00 52.31  ? 48  ARG   B N   1 
ATOM   2081 C CA  . ARG   B 2 65  ? 115.466 132.249 148.474 1.00 44.88  ? 48  ARG   B CA  1 
ATOM   2082 C C   . ARG   B 2 65  ? 116.877 132.752 148.197 1.00 49.91  ? 48  ARG   B C   1 
ATOM   2083 O O   . ARG   B 2 65  ? 117.058 133.767 147.521 1.00 56.85  ? 48  ARG   B O   1 
ATOM   2084 C CB  . ARG   B 2 65  ? 115.134 132.347 149.964 1.00 45.04  ? 48  ARG   B CB  1 
ATOM   2085 C CG  . ARG   B 2 65  ? 113.748 131.846 150.308 1.00 52.75  ? 48  ARG   B CG  1 
ATOM   2086 C CD  . ARG   B 2 65  ? 112.678 132.760 149.739 1.00 57.91  ? 48  ARG   B CD  1 
ATOM   2087 N NE  . ARG   B 2 65  ? 111.398 132.592 150.416 1.00 58.00  ? 48  ARG   B NE  1 
ATOM   2088 C CZ  . ARG   B 2 65  ? 110.244 132.396 149.796 1.00 53.79  ? 48  ARG   B CZ  1 
ATOM   2089 N NH1 . ARG   B 2 65  ? 110.168 132.344 148.478 1.00 52.04  ? 48  ARG   B NH1 1 
ATOM   2090 N NH2 . ARG   B 2 65  ? 109.137 132.250 150.517 1.00 53.83  ? 48  ARG   B NH2 1 
ATOM   2091 N N   . ARG   B 2 66  ? 117.884 132.052 148.705 1.00 48.67  ? 49  ARG   B N   1 
ATOM   2092 C CA  . ARG   B 2 66  ? 119.277 132.404 148.489 1.00 49.43  ? 49  ARG   B CA  1 
ATOM   2093 C C   . ARG   B 2 66  ? 119.998 131.234 147.842 1.00 47.48  ? 49  ARG   B C   1 
ATOM   2094 O O   . ARG   B 2 66  ? 119.826 130.084 148.254 1.00 52.06  ? 49  ARG   B O   1 
ATOM   2095 C CB  . ARG   B 2 66  ? 119.976 132.773 149.802 1.00 48.32  ? 49  ARG   B CB  1 
ATOM   2096 C CG  . ARG   B 2 66  ? 119.131 133.565 150.780 1.00 46.16  ? 49  ARG   B CG  1 
ATOM   2097 C CD  . ARG   B 2 66  ? 119.145 135.041 150.462 1.00 46.33  ? 49  ARG   B CD  1 
ATOM   2098 N NE  . ARG   B 2 66  ? 118.771 135.851 151.613 1.00 51.27  ? 49  ARG   B NE  1 
ATOM   2099 C CZ  . ARG   B 2 66  ? 117.532 136.233 151.886 1.00 54.93  ? 49  ARG   B CZ  1 
ATOM   2100 N NH1 . ARG   B 2 66  ? 116.519 135.896 151.106 1.00 55.49  ? 49  ARG   B NH1 1 
ATOM   2101 N NH2 . ARG   B 2 66  ? 117.305 136.974 152.966 1.00 55.36  ? 49  ARG   B NH2 1 
ATOM   2102 N N   . THR   B 2 67  ? 120.801 131.528 146.830 1.00 40.50  ? 50  THR   B N   1 
ATOM   2103 C CA  . THR   B 2 67  ? 121.675 130.545 146.207 1.00 40.29  ? 50  THR   B CA  1 
ATOM   2104 C C   . THR   B 2 67  ? 123.115 130.938 146.501 1.00 44.27  ? 50  THR   B C   1 
ATOM   2105 O O   . THR   B 2 67  ? 123.538 132.047 146.164 1.00 46.94  ? 50  THR   B O   1 
ATOM   2106 C CB  . THR   B 2 67  ? 121.432 130.457 144.703 1.00 46.51  ? 50  THR   B CB  1 
ATOM   2107 O OG1 . THR   B 2 67  ? 120.023 130.403 144.448 1.00 57.50  ? 50  THR   B OG1 1 
ATOM   2108 C CG2 . THR   B 2 67  ? 122.076 129.208 144.147 1.00 43.99  ? 50  THR   B CG2 1 
ATOM   2109 N N   . LEU   B 2 68  ? 123.858 130.035 147.131 1.00 38.72  ? 51  LEU   B N   1 
ATOM   2110 C CA  . LEU   B 2 68  ? 125.208 130.323 147.594 1.00 35.71  ? 51  LEU   B CA  1 
ATOM   2111 C C   . LEU   B 2 68  ? 126.211 129.855 146.548 1.00 41.72  ? 51  LEU   B C   1 
ATOM   2112 O O   . LEU   B 2 68  ? 126.296 128.660 146.249 1.00 47.40  ? 51  LEU   B O   1 
ATOM   2113 C CB  . LEU   B 2 68  ? 125.470 129.654 148.941 1.00 36.43  ? 51  LEU   B CB  1 
ATOM   2114 C CG  . LEU   B 2 68  ? 124.391 129.759 150.023 1.00 36.51  ? 51  LEU   B CG  1 
ATOM   2115 C CD1 . LEU   B 2 68  ? 124.840 129.086 151.297 1.00 44.27  ? 51  LEU   B CD1 1 
ATOM   2116 C CD2 . LEU   B 2 68  ? 124.035 131.189 150.307 1.00 41.01  ? 51  LEU   B CD2 1 
ATOM   2117 N N   . ARG   B 2 69  ? 126.967 130.799 145.996 1.00 43.55  ? 52  ARG   B N   1 
ATOM   2118 C CA  . ARG   B 2 69  ? 127.938 130.551 144.941 1.00 41.10  ? 52  ARG   B CA  1 
ATOM   2119 C C   . ARG   B 2 69  ? 129.346 130.796 145.460 1.00 42.06  ? 52  ARG   B C   1 
ATOM   2120 O O   . ARG   B 2 69  ? 129.558 131.626 146.346 1.00 51.86  ? 52  ARG   B O   1 
ATOM   2121 C CB  . ARG   B 2 69  ? 127.706 131.460 143.728 1.00 43.12  ? 52  ARG   B CB  1 
ATOM   2122 C CG  . ARG   B 2 69  ? 126.595 131.075 142.765 1.00 46.51  ? 52  ARG   B CG  1 
ATOM   2123 C CD  . ARG   B 2 69  ? 125.206 131.358 143.283 1.00 48.57  ? 52  ARG   B CD  1 
ATOM   2124 N NE  . ARG   B 2 69  ? 124.203 131.017 142.282 1.00 53.89  ? 52  ARG   B NE  1 
ATOM   2125 C CZ  . ARG   B 2 69  ? 123.779 131.847 141.342 1.00 52.43  ? 52  ARG   B CZ  1 
ATOM   2126 N NH1 . ARG   B 2 69  ? 124.244 133.082 141.252 1.00 47.86  ? 52  ARG   B NH1 1 
ATOM   2127 N NH2 . ARG   B 2 69  ? 122.863 131.430 140.474 1.00 51.14  ? 52  ARG   B NH2 1 
ATOM   2128 N N   . GLY   B 2 70  ? 130.312 130.100 144.876 1.00 40.56  ? 53  GLY   B N   1 
ATOM   2129 C CA  . GLY   B 2 70  ? 131.689 130.290 145.270 1.00 46.76  ? 53  GLY   B CA  1 
ATOM   2130 C C   . GLY   B 2 70  ? 132.520 129.028 145.271 1.00 43.58  ? 53  GLY   B C   1 
ATOM   2131 O O   . GLY   B 2 70  ? 133.740 129.083 145.099 1.00 45.80  ? 53  GLY   B O   1 
ATOM   2132 N N   . HIS   B 2 71  ? 131.880 127.883 145.455 1.00 41.60  ? 54  HIS   B N   1 
ATOM   2133 C CA  . HIS   B 2 71  ? 132.586 126.616 145.388 1.00 45.93  ? 54  HIS   B CA  1 
ATOM   2134 C C   . HIS   B 2 71  ? 132.776 126.216 143.932 1.00 47.45  ? 54  HIS   B C   1 
ATOM   2135 O O   . HIS   B 2 71  ? 131.894 126.430 143.097 1.00 51.16  ? 54  HIS   B O   1 
ATOM   2136 C CB  . HIS   B 2 71  ? 131.819 125.540 146.148 1.00 47.26  ? 54  HIS   B CB  1 
ATOM   2137 C CG  . HIS   B 2 71  ? 132.230 125.407 147.580 1.00 47.96  ? 54  HIS   B CG  1 
ATOM   2138 N ND1 . HIS   B 2 71  ? 133.542 125.241 147.963 1.00 50.23  ? 54  HIS   B ND1 1 
ATOM   2139 C CD2 . HIS   B 2 71  ? 131.506 125.432 148.723 1.00 44.49  ? 54  HIS   B CD2 1 
ATOM   2140 C CE1 . HIS   B 2 71  ? 133.607 125.158 149.279 1.00 48.59  ? 54  HIS   B CE1 1 
ATOM   2141 N NE2 . HIS   B 2 71  ? 132.384 125.269 149.763 1.00 48.24  ? 54  HIS   B NE2 1 
ATOM   2142 N N   . LEU   B 2 72  ? 133.941 125.656 143.622 1.00 46.20  ? 55  LEU   B N   1 
ATOM   2143 C CA  . LEU   B 2 72  ? 134.292 125.316 142.252 1.00 43.36  ? 55  LEU   B CA  1 
ATOM   2144 C C   . LEU   B 2 72  ? 134.268 123.823 141.975 1.00 47.59  ? 55  LEU   B C   1 
ATOM   2145 O O   . LEU   B 2 72  ? 134.478 123.416 140.828 1.00 56.40  ? 55  LEU   B O   1 
ATOM   2146 C CB  . LEU   B 2 72  ? 135.671 125.887 141.911 1.00 41.38  ? 55  LEU   B CB  1 
ATOM   2147 C CG  . LEU   B 2 72  ? 135.720 127.413 141.917 1.00 44.12  ? 55  LEU   B CG  1 
ATOM   2148 C CD1 . LEU   B 2 72  ? 137.070 127.902 142.377 1.00 47.29  ? 55  LEU   B CD1 1 
ATOM   2149 C CD2 . LEU   B 2 72  ? 135.392 127.958 140.545 1.00 44.19  ? 55  LEU   B CD2 1 
ATOM   2150 N N   . ALA   B 2 73  ? 134.018 122.998 142.986 1.00 40.29  ? 56  ALA   B N   1 
ATOM   2151 C CA  . ALA   B 2 73  ? 133.857 121.566 142.788 1.00 36.67  ? 56  ALA   B CA  1 
ATOM   2152 C C   . ALA   B 2 73  ? 132.613 121.092 143.523 1.00 44.04  ? 56  ALA   B C   1 
ATOM   2153 O O   . ALA   B 2 73  ? 131.862 121.907 144.063 1.00 54.16  ? 56  ALA   B O   1 
ATOM   2154 C CB  . ALA   B 2 73  ? 135.094 120.807 143.267 1.00 46.46  ? 56  ALA   B CB  1 
ATOM   2155 N N   . LYS   B 2 74  ? 132.393 119.784 143.559 1.00 39.91  ? 57  LYS   B N   1 
ATOM   2156 C CA  . LYS   B 2 74  ? 131.154 119.245 144.100 1.00 40.34  ? 57  LYS   B CA  1 
ATOM   2157 C C   . LYS   B 2 74  ? 131.107 119.355 145.619 1.00 44.04  ? 57  LYS   B C   1 
ATOM   2158 O O   . LYS   B 2 74  ? 132.087 119.070 146.311 1.00 55.21  ? 57  LYS   B O   1 
ATOM   2159 C CB  . LYS   B 2 74  ? 130.989 117.791 143.668 1.00 44.89  ? 57  LYS   B CB  1 
ATOM   2160 C CG  . LYS   B 2 74  ? 132.279 117.005 143.630 1.00 51.56  ? 57  LYS   B CG  1 
ATOM   2161 C CD  . LYS   B 2 74  ? 132.041 115.587 143.147 1.00 48.56  ? 57  LYS   B CD  1 
ATOM   2162 C CE  . LYS   B 2 74  ? 131.517 115.566 141.730 1.00 43.99  ? 57  LYS   B CE  1 
ATOM   2163 N NZ  . LYS   B 2 74  ? 131.400 114.179 141.218 1.00 44.81  ? 57  LYS   B NZ  1 
ATOM   2164 N N   . ILE   B 2 75  ? 129.952 119.772 146.133 1.00 43.91  ? 58  ILE   B N   1 
ATOM   2165 C CA  . ILE   B 2 75  ? 129.721 119.834 147.572 1.00 37.52  ? 58  ILE   B CA  1 
ATOM   2166 C C   . ILE   B 2 75  ? 129.491 118.426 148.090 1.00 38.75  ? 58  ILE   B C   1 
ATOM   2167 O O   . ILE   B 2 75  ? 128.683 117.674 147.537 1.00 48.08  ? 58  ILE   B O   1 
ATOM   2168 C CB  . ILE   B 2 75  ? 128.515 120.726 147.902 1.00 42.92  ? 58  ILE   B CB  1 
ATOM   2169 C CG1 . ILE   B 2 75  ? 128.520 121.995 147.061 1.00 41.95  ? 58  ILE   B CG1 1 
ATOM   2170 C CG2 . ILE   B 2 75  ? 128.490 121.058 149.380 1.00 47.80  ? 58  ILE   B CG2 1 
ATOM   2171 C CD1 . ILE   B 2 75  ? 129.615 122.909 147.389 1.00 46.29  ? 58  ILE   B CD1 1 
ATOM   2172 N N   . TYR   B 2 76  ? 130.189 118.067 149.163 1.00 42.64  ? 59  TYR   B N   1 
ATOM   2173 C CA  . TYR   B 2 76  ? 129.961 116.782 149.797 1.00 43.38  ? 59  TYR   B CA  1 
ATOM   2174 C C   . TYR   B 2 76  ? 129.266 116.874 151.143 1.00 50.50  ? 59  TYR   B C   1 
ATOM   2175 O O   . TYR   B 2 76  ? 128.611 115.908 151.541 1.00 54.69  ? 59  TYR   B O   1 
ATOM   2176 C CB  . TYR   B 2 76  ? 131.280 116.018 149.967 1.00 42.61  ? 59  TYR   B CB  1 
ATOM   2177 C CG  . TYR   B 2 76  ? 131.682 115.227 148.748 1.00 41.90  ? 59  TYR   B CG  1 
ATOM   2178 C CD1 . TYR   B 2 76  ? 130.895 115.222 147.610 1.00 49.44  ? 59  TYR   B CD1 1 
ATOM   2179 C CD2 . TYR   B 2 76  ? 132.818 114.440 148.754 1.00 49.74  ? 59  TYR   B CD2 1 
ATOM   2180 C CE1 . TYR   B 2 76  ? 131.251 114.493 146.503 1.00 49.34  ? 59  TYR   B CE1 1 
ATOM   2181 C CE2 . TYR   B 2 76  ? 133.181 113.704 147.648 1.00 51.68  ? 59  TYR   B CE2 1 
ATOM   2182 C CZ  . TYR   B 2 76  ? 132.388 113.735 146.527 1.00 51.01  ? 59  TYR   B CZ  1 
ATOM   2183 O OH  . TYR   B 2 76  ? 132.737 113.003 145.418 1.00 55.58  ? 59  TYR   B OH  1 
ATOM   2184 N N   . ALA   B 2 77  ? 129.376 117.998 151.845 1.00 46.48  ? 60  ALA   B N   1 
ATOM   2185 C CA  . ALA   B 2 77  ? 128.752 118.118 153.152 1.00 38.49  ? 60  ALA   B CA  1 
ATOM   2186 C C   . ALA   B 2 77  ? 128.463 119.573 153.470 1.00 41.51  ? 60  ALA   B C   1 
ATOM   2187 O O   . ALA   B 2 77  ? 129.229 120.464 153.097 1.00 47.60  ? 60  ALA   B O   1 
ATOM   2188 C CB  . ALA   B 2 77  ? 129.635 117.521 154.247 1.00 43.26  ? 60  ALA   B CB  1 
ATOM   2189 N N   . MET   B 2 78  ? 127.350 119.800 154.159 1.00 40.78  ? 61  MET   B N   1 
ATOM   2190 C CA  . MET   B 2 78  ? 127.068 121.068 154.806 1.00 34.89  ? 61  MET   B CA  1 
ATOM   2191 C C   . MET   B 2 78  ? 126.551 120.801 156.208 1.00 43.11  ? 61  MET   B C   1 
ATOM   2192 O O   . MET   B 2 78  ? 125.977 119.745 156.482 1.00 53.94  ? 61  MET   B O   1 
ATOM   2193 C CB  . MET   B 2 78  ? 126.054 121.930 154.027 1.00 40.50  ? 61  MET   B CB  1 
ATOM   2194 C CG  . MET   B 2 78  ? 124.691 121.314 153.738 1.00 45.85  ? 61  MET   B CG  1 
ATOM   2195 S SD  . MET   B 2 78  ? 123.467 121.383 155.054 1.00 64.74  ? 61  MET   B SD  1 
ATOM   2196 C CE  . MET   B 2 78  ? 123.265 123.139 155.216 1.00 48.20  ? 61  MET   B CE  1 
ATOM   2197 N N   . HIS   B 2 79  ? 126.761 121.764 157.096 1.00 37.60  ? 62  HIS   B N   1 
ATOM   2198 C CA  . HIS   B 2 79  ? 126.159 121.715 158.417 1.00 36.32  ? 62  HIS   B CA  1 
ATOM   2199 C C   . HIS   B 2 79  ? 125.719 123.109 158.825 1.00 39.22  ? 62  HIS   B C   1 
ATOM   2200 O O   . HIS   B 2 79  ? 126.400 124.095 158.537 1.00 45.92  ? 62  HIS   B O   1 
ATOM   2201 C CB  . HIS   B 2 79  ? 127.113 121.140 159.461 1.00 38.90  ? 62  HIS   B CB  1 
ATOM   2202 C CG  . HIS   B 2 79  ? 126.418 120.579 160.660 1.00 40.32  ? 62  HIS   B CG  1 
ATOM   2203 N ND1 . HIS   B 2 79  ? 126.986 120.563 161.913 1.00 45.41  ? 62  HIS   B ND1 1 
ATOM   2204 C CD2 . HIS   B 2 79  ? 125.195 120.017 160.796 1.00 38.84  ? 62  HIS   B CD2 1 
ATOM   2205 C CE1 . HIS   B 2 79  ? 126.146 120.013 162.769 1.00 40.39  ? 62  HIS   B CE1 1 
ATOM   2206 N NE2 . HIS   B 2 79  ? 125.050 119.676 162.118 1.00 40.40  ? 62  HIS   B NE2 1 
ATOM   2207 N N   . TRP   B 2 80  ? 124.578 123.177 159.496 1.00 43.21  ? 63  TRP   B N   1 
ATOM   2208 C CA  . TRP   B 2 80  ? 124.044 124.438 159.971 1.00 37.33  ? 63  TRP   B CA  1 
ATOM   2209 C C   . TRP   B 2 80  ? 124.643 124.795 161.322 1.00 41.18  ? 63  TRP   B C   1 
ATOM   2210 O O   . TRP   B 2 80  ? 125.166 123.941 162.040 1.00 48.63  ? 63  TRP   B O   1 
ATOM   2211 C CB  . TRP   B 2 80  ? 122.524 124.361 160.094 1.00 39.82  ? 63  TRP   B CB  1 
ATOM   2212 C CG  . TRP   B 2 80  ? 121.800 124.727 158.853 1.00 39.05  ? 63  TRP   B CG  1 
ATOM   2213 C CD1 . TRP   B 2 80  ? 121.186 123.879 157.992 1.00 42.75  ? 63  TRP   B CD1 1 
ATOM   2214 C CD2 . TRP   B 2 80  ? 121.607 126.040 158.331 1.00 39.60  ? 63  TRP   B CD2 1 
ATOM   2215 N NE1 . TRP   B 2 80  ? 120.625 124.577 156.959 1.00 47.43  ? 63  TRP   B NE1 1 
ATOM   2216 C CE2 . TRP   B 2 80  ? 120.872 125.910 157.144 1.00 41.70  ? 63  TRP   B CE2 1 
ATOM   2217 C CE3 . TRP   B 2 80  ? 121.988 127.316 158.749 1.00 45.23  ? 63  TRP   B CE3 1 
ATOM   2218 C CZ2 . TRP   B 2 80  ? 120.502 127.004 156.375 1.00 43.41  ? 63  TRP   B CZ2 1 
ATOM   2219 C CZ3 . TRP   B 2 80  ? 121.624 128.397 157.982 1.00 43.60  ? 63  TRP   B CZ3 1 
ATOM   2220 C CH2 . TRP   B 2 80  ? 120.889 128.235 156.808 1.00 41.82  ? 63  TRP   B CH2 1 
ATOM   2221 N N   . GLY   B 2 81  ? 124.569 126.070 161.658 1.00 45.24  ? 64  GLY   B N   1 
ATOM   2222 C CA  . GLY   B 2 81  ? 124.898 126.501 162.994 1.00 40.67  ? 64  GLY   B CA  1 
ATOM   2223 C C   . GLY   B 2 81  ? 123.707 126.432 163.917 1.00 44.35  ? 64  GLY   B C   1 
ATOM   2224 O O   . GLY   B 2 81  ? 122.572 126.196 163.508 1.00 54.23  ? 64  GLY   B O   1 
ATOM   2225 N N   . THR   B 2 82  ? 123.975 126.642 165.200 1.00 41.66  ? 65  THR   B N   1 
ATOM   2226 C CA  . THR   B 2 82  ? 122.900 126.688 166.178 1.00 41.31  ? 65  THR   B CA  1 
ATOM   2227 C C   . THR   B 2 82  ? 122.201 128.037 166.218 1.00 46.48  ? 65  THR   B C   1 
ATOM   2228 O O   . THR   B 2 82  ? 121.146 128.150 166.851 1.00 51.28  ? 65  THR   B O   1 
ATOM   2229 C CB  . THR   B 2 82  ? 123.436 126.337 167.563 1.00 45.62  ? 65  THR   B CB  1 
ATOM   2230 O OG1 . THR   B 2 82  ? 124.575 127.154 167.858 1.00 50.14  ? 65  THR   B OG1 1 
ATOM   2231 C CG2 . THR   B 2 82  ? 123.831 124.878 167.618 1.00 45.30  ? 65  THR   B CG2 1 
ATOM   2232 N N   . ASP   B 2 83  ? 122.754 129.052 165.563 1.00 43.85  ? 66  ASP   B N   1 
ATOM   2233 C CA  . ASP   B 2 83  ? 122.119 130.355 165.450 1.00 40.80  ? 66  ASP   B CA  1 
ATOM   2234 C C   . ASP   B 2 83  ? 121.226 130.463 164.225 1.00 46.69  ? 66  ASP   B C   1 
ATOM   2235 O O   . ASP   B 2 83  ? 120.641 131.527 164.000 1.00 53.40  ? 66  ASP   B O   1 
ATOM   2236 C CB  . ASP   B 2 83  ? 123.178 131.456 165.408 1.00 45.64  ? 66  ASP   B CB  1 
ATOM   2237 C CG  . ASP   B 2 83  ? 124.046 131.382 164.172 1.00 53.21  ? 66  ASP   B CG  1 
ATOM   2238 O OD1 . ASP   B 2 83  ? 124.355 130.258 163.727 1.00 52.56  ? 66  ASP   B OD1 1 
ATOM   2239 O OD2 . ASP   B 2 83  ? 124.422 132.448 163.645 1.00 52.84  ? 66  ASP   B OD2 1 
ATOM   2240 N N   . SER   B 2 84  ? 121.138 129.394 163.429 1.00 46.09  ? 67  SER   B N   1 
ATOM   2241 C CA  . SER   B 2 84  ? 120.310 129.287 162.228 1.00 39.22  ? 67  SER   B CA  1 
ATOM   2242 C C   . SER   B 2 84  ? 120.653 130.334 161.179 1.00 40.51  ? 67  SER   B C   1 
ATOM   2243 O O   . SER   B 2 84  ? 119.808 130.689 160.355 1.00 52.80  ? 67  SER   B O   1 
ATOM   2244 C CB  . SER   B 2 84  ? 118.819 129.347 162.568 1.00 41.02  ? 67  SER   B CB  1 
ATOM   2245 O OG  . SER   B 2 84  ? 118.502 128.446 163.610 1.00 43.37  ? 67  SER   B OG  1 
ATOM   2246 N N   . ARG   B 2 85  ? 121.866 130.833 161.191 1.00 42.59  ? 68  ARG   B N   1 
ATOM   2247 C CA  . ARG   B 2 85  ? 122.304 131.813 160.210 1.00 43.39  ? 68  ARG   B CA  1 
ATOM   2248 C C   . ARG   B 2 85  ? 123.621 131.443 159.552 1.00 46.74  ? 68  ARG   B C   1 
ATOM   2249 O O   . ARG   B 2 85  ? 123.791 131.682 158.356 1.00 52.78  ? 68  ARG   B O   1 
ATOM   2250 C CB  . ARG   B 2 85  ? 122.421 133.189 160.872 1.00 43.41  ? 68  ARG   B CB  1 
ATOM   2251 C CG  . ARG   B 2 85  ? 122.495 134.323 159.888 1.00 44.50  ? 68  ARG   B CG  1 
ATOM   2252 C CD  . ARG   B 2 85  ? 122.608 135.658 160.580 1.00 46.92  ? 68  ARG   B CD  1 
ATOM   2253 N NE  . ARG   B 2 85  ? 122.994 136.710 159.649 1.00 45.39  ? 68  ARG   B NE  1 
ATOM   2254 C CZ  . ARG   B 2 85  ? 122.640 137.980 159.769 1.00 43.48  ? 68  ARG   B CZ  1 
ATOM   2255 N NH1 . ARG   B 2 85  ? 121.877 138.392 160.766 1.00 46.41  ? 68  ARG   B NH1 1 
ATOM   2256 N NH2 . ARG   B 2 85  ? 123.060 138.857 158.864 1.00 43.35  ? 68  ARG   B NH2 1 
ATOM   2257 N N   . LEU   B 2 86  ? 124.554 130.862 160.298 1.00 46.23  ? 69  LEU   B N   1 
ATOM   2258 C CA  . LEU   B 2 86  ? 125.865 130.507 159.779 1.00 39.36  ? 69  LEU   B CA  1 
ATOM   2259 C C   . LEU   B 2 86  ? 125.882 129.032 159.417 1.00 44.21  ? 69  LEU   B C   1 
ATOM   2260 O O   . LEU   B 2 86  ? 125.462 128.188 160.214 1.00 54.44  ? 69  LEU   B O   1 
ATOM   2261 C CB  . LEU   B 2 86  ? 126.958 130.811 160.802 1.00 42.62  ? 69  LEU   B CB  1 
ATOM   2262 C CG  . LEU   B 2 86  ? 127.282 132.274 161.089 1.00 46.03  ? 69  LEU   B CG  1 
ATOM   2263 C CD1 . LEU   B 2 86  ? 128.181 132.379 162.302 1.00 46.64  ? 69  LEU   B CD1 1 
ATOM   2264 C CD2 . LEU   B 2 86  ? 127.934 132.918 159.891 1.00 44.08  ? 69  LEU   B CD2 1 
ATOM   2265 N N   . LEU   B 2 87  ? 126.357 128.725 158.216 1.00 40.73  ? 70  LEU   B N   1 
ATOM   2266 C CA  . LEU   B 2 87  ? 126.493 127.352 157.761 1.00 40.99  ? 70  LEU   B CA  1 
ATOM   2267 C C   . LEU   B 2 87  ? 127.852 127.157 157.108 1.00 43.64  ? 70  LEU   B C   1 
ATOM   2268 O O   . LEU   B 2 87  ? 128.356 128.048 156.421 1.00 50.81  ? 70  LEU   B O   1 
ATOM   2269 C CB  . LEU   B 2 87  ? 125.365 126.950 156.787 1.00 40.67  ? 70  LEU   B CB  1 
ATOM   2270 C CG  . LEU   B 2 87  ? 125.270 127.460 155.350 1.00 41.10  ? 70  LEU   B CG  1 
ATOM   2271 C CD1 . LEU   B 2 87  ? 124.312 126.607 154.584 1.00 42.92  ? 70  LEU   B CD1 1 
ATOM   2272 C CD2 . LEU   B 2 87  ? 124.754 128.881 155.331 1.00 43.90  ? 70  LEU   B CD2 1 
ATOM   2273 N N   . VAL   B 2 88  ? 128.444 125.992 157.345 1.00 42.54  ? 71  VAL   B N   1 
ATOM   2274 C CA  . VAL   B 2 88  ? 129.728 125.623 156.766 1.00 38.06  ? 71  VAL   B CA  1 
ATOM   2275 C C   . VAL   B 2 88  ? 129.476 124.591 155.676 1.00 40.90  ? 71  VAL   B C   1 
ATOM   2276 O O   . VAL   B 2 88  ? 128.529 123.803 155.748 1.00 48.27  ? 71  VAL   B O   1 
ATOM   2277 C CB  . VAL   B 2 88  ? 130.706 125.111 157.852 1.00 36.63  ? 71  VAL   B CB  1 
ATOM   2278 C CG1 . VAL   B 2 88  ? 130.272 123.776 158.426 1.00 38.98  ? 71  VAL   B CG1 1 
ATOM   2279 C CG2 . VAL   B 2 88  ? 132.133 125.048 157.335 1.00 42.82  ? 71  VAL   B CG2 1 
ATOM   2280 N N   . SER   B 2 89  ? 130.289 124.642 154.627 1.00 43.85  ? 72  SER   B N   1 
ATOM   2281 C CA  . SER   B 2 89  ? 130.175 123.721 153.510 1.00 38.28  ? 72  SER   B CA  1 
ATOM   2282 C C   . SER   B 2 89  ? 131.548 123.178 153.154 1.00 45.03  ? 72  SER   B C   1 
ATOM   2283 O O   . SER   B 2 89  ? 132.562 123.861 153.304 1.00 52.53  ? 72  SER   B O   1 
ATOM   2284 C CB  . SER   B 2 89  ? 129.551 124.393 152.290 1.00 40.27  ? 72  SER   B CB  1 
ATOM   2285 O OG  . SER   B 2 89  ? 130.425 125.353 151.729 1.00 53.46  ? 72  SER   B OG  1 
ATOM   2286 N N   . ALA   B 2 90  ? 131.567 121.941 152.672 1.00 42.09  ? 73  ALA   B N   1 
ATOM   2287 C CA  . ALA   B 2 90  ? 132.788 121.253 152.287 1.00 34.69  ? 73  ALA   B CA  1 
ATOM   2288 C C   . ALA   B 2 90  ? 132.716 120.886 150.817 1.00 38.99  ? 73  ALA   B C   1 
ATOM   2289 O O   . ALA   B 2 90  ? 131.666 120.468 150.325 1.00 47.65  ? 73  ALA   B O   1 
ATOM   2290 C CB  . ALA   B 2 90  ? 133.000 119.993 153.124 1.00 42.93  ? 73  ALA   B CB  1 
ATOM   2291 N N   . SER   B 2 91  ? 133.832 121.045 150.115 1.00 47.32  ? 74  SER   B N   1 
ATOM   2292 C CA  . SER   B 2 91  ? 133.883 120.713 148.703 1.00 44.24  ? 74  SER   B CA  1 
ATOM   2293 C C   . SER   B 2 91  ? 135.278 120.229 148.351 1.00 45.48  ? 74  SER   B C   1 
ATOM   2294 O O   . SER   B 2 91  ? 136.255 120.529 149.040 1.00 51.30  ? 74  SER   B O   1 
ATOM   2295 C CB  . SER   B 2 91  ? 133.492 121.903 147.827 1.00 45.24  ? 74  SER   B CB  1 
ATOM   2296 O OG  . SER   B 2 91  ? 133.712 121.620 146.460 1.00 48.08  ? 74  SER   B OG  1 
ATOM   2297 N N   . GLN   B 2 92  ? 135.362 119.499 147.248 1.00 44.99  ? 75  GLN   B N   1 
ATOM   2298 C CA  . GLN   B 2 92  ? 136.572 118.857 146.754 1.00 47.28  ? 75  GLN   B CA  1 
ATOM   2299 C C   . GLN   B 2 92  ? 137.595 119.835 146.199 1.00 52.89  ? 75  GLN   B C   1 
ATOM   2300 O O   . GLN   B 2 92  ? 138.610 119.378 145.666 1.00 57.88  ? 75  GLN   B O   1 
ATOM   2301 C CB  . GLN   B 2 92  ? 136.199 117.833 145.684 1.00 51.23  ? 75  GLN   B CB  1 
ATOM   2302 C CG  . GLN   B 2 92  ? 135.277 116.730 146.174 1.00 52.44  ? 75  GLN   B CG  1 
ATOM   2303 C CD  . GLN   B 2 92  ? 135.938 115.804 147.169 1.00 49.95  ? 75  GLN   B CD  1 
ATOM   2304 O OE1 . GLN   B 2 92  ? 136.693 114.912 146.793 1.00 52.79  ? 75  GLN   B OE1 1 
ATOM   2305 N NE2 . GLN   B 2 92  ? 135.663 116.015 148.447 1.00 51.06  ? 75  GLN   B NE2 1 
ATOM   2306 N N   . ASP   B 2 93  ? 137.384 121.144 146.290 1.00 48.31  ? 76  ASP   B N   1 
ATOM   2307 C CA  . ASP   B 2 93  ? 138.370 122.134 145.891 1.00 42.69  ? 76  ASP   B CA  1 
ATOM   2308 C C   . ASP   B 2 93  ? 139.313 122.498 147.025 1.00 50.29  ? 76  ASP   B C   1 
ATOM   2309 O O   . ASP   B 2 93  ? 140.070 123.465 146.900 1.00 57.60  ? 76  ASP   B O   1 
ATOM   2310 C CB  . ASP   B 2 93  ? 137.673 123.391 145.366 1.00 45.47  ? 76  ASP   B CB  1 
ATOM   2311 C CG  . ASP   B 2 93  ? 136.579 123.887 146.292 1.00 51.59  ? 76  ASP   B CG  1 
ATOM   2312 O OD1 . ASP   B 2 93  ? 136.385 123.294 147.372 1.00 56.46  ? 76  ASP   B OD1 1 
ATOM   2313 O OD2 . ASP   B 2 93  ? 135.908 124.879 145.941 1.00 52.72  ? 76  ASP   B OD2 1 
ATOM   2314 N N   . GLY   B 2 94  ? 139.284 121.747 148.119 1.00 43.64  ? 77  GLY   B N   1 
ATOM   2315 C CA  . GLY   B 2 94  ? 140.092 122.059 149.280 1.00 44.33  ? 77  GLY   B CA  1 
ATOM   2316 C C   . GLY   B 2 94  ? 139.657 123.317 149.991 1.00 45.43  ? 77  GLY   B C   1 
ATOM   2317 O O   . GLY   B 2 94  ? 140.506 124.086 150.456 1.00 47.63  ? 77  GLY   B O   1 
ATOM   2318 N N   . LYS   B 2 95  ? 138.351 123.548 150.089 1.00 46.81  ? 78  LYS   B N   1 
ATOM   2319 C CA  . LYS   B 2 95  ? 137.822 124.752 150.706 1.00 44.32  ? 78  LYS   B CA  1 
ATOM   2320 C C   . LYS   B 2 95  ? 136.709 124.404 151.680 1.00 42.69  ? 78  LYS   B C   1 
ATOM   2321 O O   . LYS   B 2 95  ? 135.955 123.450 151.480 1.00 43.56  ? 78  LYS   B O   1 
ATOM   2322 C CB  . LYS   B 2 95  ? 137.300 125.733 149.659 1.00 45.86  ? 78  LYS   B CB  1 
ATOM   2323 C CG  . LYS   B 2 95  ? 138.390 126.428 148.876 1.00 45.52  ? 78  LYS   B CG  1 
ATOM   2324 C CD  . LYS   B 2 95  ? 139.340 127.157 149.796 1.00 46.49  ? 78  LYS   B CD  1 
ATOM   2325 C CE  . LYS   B 2 95  ? 140.473 127.796 149.018 1.00 49.25  ? 78  LYS   B CE  1 
ATOM   2326 N NZ  . LYS   B 2 95  ? 140.844 126.998 147.824 1.00 49.12  ? 78  LYS   B NZ  1 
ATOM   2327 N N   . LEU   B 2 96  ? 136.619 125.203 152.741 1.00 47.86  ? 79  LEU   B N   1 
ATOM   2328 C CA  . LEU   B 2 96  ? 135.607 125.072 153.786 1.00 39.56  ? 79  LEU   B CA  1 
ATOM   2329 C C   . LEU   B 2 96  ? 135.045 126.470 154.018 1.00 45.20  ? 79  LEU   B C   1 
ATOM   2330 O O   . LEU   B 2 96  ? 135.567 127.229 154.838 1.00 58.32  ? 79  LEU   B O   1 
ATOM   2331 C CB  . LEU   B 2 96  ? 136.206 124.479 155.052 1.00 43.88  ? 79  LEU   B CB  1 
ATOM   2332 C CG  . LEU   B 2 96  ? 135.348 123.572 155.928 1.00 49.05  ? 79  LEU   B CG  1 
ATOM   2333 C CD1 . LEU   B 2 96  ? 134.972 122.320 155.189 1.00 49.83  ? 79  LEU   B CD1 1 
ATOM   2334 C CD2 . LEU   B 2 96  ? 136.094 123.228 157.195 1.00 49.42  ? 79  LEU   B CD2 1 
ATOM   2335 N N   . ILE   B 2 97  ? 133.991 126.813 153.290 1.00 40.46  ? 80  ILE   B N   1 
ATOM   2336 C CA  . ILE   B 2 97  ? 133.427 128.156 153.321 1.00 34.74  ? 80  ILE   B CA  1 
ATOM   2337 C C   . ILE   B 2 97  ? 132.349 128.228 154.391 1.00 38.95  ? 80  ILE   B C   1 
ATOM   2338 O O   . ILE   B 2 97  ? 131.457 127.375 154.450 1.00 45.81  ? 80  ILE   B O   1 
ATOM   2339 C CB  . ILE   B 2 97  ? 132.866 128.548 151.945 1.00 34.26  ? 80  ILE   B CB  1 
ATOM   2340 C CG1 . ILE   B 2 97  ? 133.940 128.413 150.870 1.00 42.67  ? 80  ILE   B CG1 1 
ATOM   2341 C CG2 . ILE   B 2 97  ? 132.332 129.966 151.968 1.00 43.86  ? 80  ILE   B CG2 1 
ATOM   2342 C CD1 . ILE   B 2 97  ? 133.461 128.772 149.493 1.00 44.16  ? 80  ILE   B CD1 1 
ATOM   2343 N N   . ILE   B 2 98  ? 132.437 129.244 155.242 1.00 44.35  ? 81  ILE   B N   1 
ATOM   2344 C CA  . ILE   B 2 98  ? 131.412 129.553 156.229 1.00 37.14  ? 81  ILE   B CA  1 
ATOM   2345 C C   . ILE   B 2 98  ? 130.583 130.708 155.692 1.00 42.68  ? 81  ILE   B C   1 
ATOM   2346 O O   . ILE   B 2 98  ? 131.116 131.789 155.420 1.00 53.94  ? 81  ILE   B O   1 
ATOM   2347 C CB  . ILE   B 2 98  ? 132.034 129.901 157.587 1.00 36.35  ? 81  ILE   B CB  1 
ATOM   2348 C CG1 . ILE   B 2 98  ? 132.792 128.691 158.127 1.00 42.64  ? 81  ILE   B CG1 1 
ATOM   2349 C CG2 . ILE   B 2 98  ? 130.965 130.389 158.551 1.00 44.63  ? 81  ILE   B CG2 1 
ATOM   2350 C CD1 . ILE   B 2 98  ? 133.166 128.795 159.556 1.00 45.05  ? 81  ILE   B CD1 1 
ATOM   2351 N N   . TRP   B 2 99  ? 129.284 130.486 155.536 1.00 32.95  ? 82  TRP   B N   1 
ATOM   2352 C CA  . TRP   B 2 99  ? 128.404 131.434 154.877 1.00 36.14  ? 82  TRP   B CA  1 
ATOM   2353 C C   . TRP   B 2 99  ? 127.511 132.142 155.883 1.00 46.93  ? 82  TRP   B C   1 
ATOM   2354 O O   . TRP   B 2 99  ? 127.123 131.575 156.906 1.00 53.10  ? 82  TRP   B O   1 
ATOM   2355 C CB  . TRP   B 2 99  ? 127.505 130.752 153.844 1.00 38.41  ? 82  TRP   B CB  1 
ATOM   2356 C CG  . TRP   B 2 99  ? 128.164 129.804 152.917 1.00 41.77  ? 82  TRP   B CG  1 
ATOM   2357 C CD1 . TRP   B 2 99  ? 128.539 128.525 153.182 1.00 45.54  ? 82  TRP   B CD1 1 
ATOM   2358 C CD2 . TRP   B 2 99  ? 128.486 130.040 151.548 1.00 36.48  ? 82  TRP   B CD2 1 
ATOM   2359 N NE1 . TRP   B 2 99  ? 129.096 127.956 152.070 1.00 47.05  ? 82  TRP   B NE1 1 
ATOM   2360 C CE2 . TRP   B 2 99  ? 129.071 128.867 151.050 1.00 42.53  ? 82  TRP   B CE2 1 
ATOM   2361 C CE3 . TRP   B 2 99  ? 128.341 131.135 150.696 1.00 38.20  ? 82  TRP   B CE3 1 
ATOM   2362 C CZ2 . TRP   B 2 99  ? 129.517 128.758 149.744 1.00 47.73  ? 82  TRP   B CZ2 1 
ATOM   2363 C CZ3 . TRP   B 2 99  ? 128.779 131.024 149.405 1.00 40.45  ? 82  TRP   B CZ3 1 
ATOM   2364 C CH2 . TRP   B 2 99  ? 129.361 129.845 148.938 1.00 45.13  ? 82  TRP   B CH2 1 
ATOM   2365 N N   . ASP   B 2 100 ? 127.180 133.388 155.569 1.00 46.92  ? 83  ASP   B N   1 
ATOM   2366 C CA  . ASP   B 2 100 ? 126.098 134.109 156.224 1.00 40.56  ? 83  ASP   B CA  1 
ATOM   2367 C C   . ASP   B 2 100 ? 124.874 133.966 155.332 1.00 48.63  ? 83  ASP   B C   1 
ATOM   2368 O O   . ASP   B 2 100 ? 124.805 134.577 154.262 1.00 53.87  ? 83  ASP   B O   1 
ATOM   2369 C CB  . ASP   B 2 100 ? 126.467 135.571 156.446 1.00 45.21  ? 83  ASP   B CB  1 
ATOM   2370 C CG  . ASP   B 2 100 ? 125.354 136.363 157.087 1.00 47.52  ? 83  ASP   B CG  1 
ATOM   2371 O OD1 . ASP   B 2 100 ? 124.575 135.779 157.860 1.00 49.63  ? 83  ASP   B OD1 1 
ATOM   2372 O OD2 . ASP   B 2 100 ? 125.262 137.577 156.825 1.00 50.14  ? 83  ASP   B OD2 1 
ATOM   2373 N N   . SER   B 2 101 ? 123.919 133.147 155.771 1.00 48.50  ? 84  SER   B N   1 
ATOM   2374 C CA  . SER   B 2 101 ? 122.811 132.759 154.908 1.00 44.98  ? 84  SER   B CA  1 
ATOM   2375 C C   . SER   B 2 101 ? 121.846 133.909 154.659 1.00 53.76  ? 84  SER   B C   1 
ATOM   2376 O O   . SER   B 2 101 ? 121.159 133.924 153.632 1.00 57.31  ? 84  SER   B O   1 
ATOM   2377 C CB  . SER   B 2 101 ? 122.070 131.574 155.522 1.00 50.39  ? 84  SER   B CB  1 
ATOM   2378 O OG  . SER   B 2 101 ? 121.454 131.940 156.742 1.00 58.39  ? 84  SER   B OG  1 
ATOM   2379 N N   . TYR   B 2 102 ? 121.778 134.872 155.577 1.00 46.56  ? 85  TYR   B N   1 
ATOM   2380 C CA  . TYR   B 2 102 ? 120.824 135.964 155.430 1.00 42.29  ? 85  TYR   B CA  1 
ATOM   2381 C C   . TYR   B 2 102 ? 121.249 136.920 154.326 1.00 46.26  ? 85  TYR   B C   1 
ATOM   2382 O O   . TYR   B 2 102 ? 120.415 137.381 153.539 1.00 55.12  ? 85  TYR   B O   1 
ATOM   2383 C CB  . TYR   B 2 102 ? 120.682 136.727 156.746 1.00 43.79  ? 85  TYR   B CB  1 
ATOM   2384 C CG  . TYR   B 2 102 ? 119.849 136.062 157.820 1.00 46.83  ? 85  TYR   B CG  1 
ATOM   2385 C CD1 . TYR   B 2 102 ? 119.400 134.758 157.688 1.00 44.36  ? 85  TYR   B CD1 1 
ATOM   2386 C CD2 . TYR   B 2 102 ? 119.520 136.748 158.979 1.00 50.87  ? 85  TYR   B CD2 1 
ATOM   2387 C CE1 . TYR   B 2 102 ? 118.654 134.160 158.677 1.00 47.38  ? 85  TYR   B CE1 1 
ATOM   2388 C CE2 . TYR   B 2 102 ? 118.772 136.157 159.971 1.00 48.59  ? 85  TYR   B CE2 1 
ATOM   2389 C CZ  . TYR   B 2 102 ? 118.341 134.865 159.815 1.00 45.84  ? 85  TYR   B CZ  1 
ATOM   2390 O OH  . TYR   B 2 102 ? 117.594 134.273 160.803 1.00 46.90  ? 85  TYR   B OH  1 
ATOM   2391 N N   . THR   B 2 103 ? 122.541 137.227 154.252 1.00 41.15  ? 86  THR   B N   1 
ATOM   2392 C CA  . THR   B 2 103 ? 123.058 138.213 153.319 1.00 39.66  ? 86  THR   B CA  1 
ATOM   2393 C C   . THR   B 2 103 ? 123.766 137.605 152.122 1.00 42.30  ? 86  THR   B C   1 
ATOM   2394 O O   . THR   B 2 103 ? 124.118 138.351 151.200 1.00 49.63  ? 86  THR   B O   1 
ATOM   2395 C CB  . THR   B 2 103 ? 124.023 139.165 154.037 1.00 46.49  ? 86  THR   B CB  1 
ATOM   2396 O OG1 . THR   B 2 103 ? 125.030 138.403 154.705 1.00 50.41  ? 86  THR   B OG1 1 
ATOM   2397 C CG2 . THR   B 2 103 ? 123.281 140.001 155.058 1.00 46.85  ? 86  THR   B CG2 1 
ATOM   2398 N N   . THR   B 2 104 ? 123.968 136.284 152.114 1.00 46.31  ? 87  THR   B N   1 
ATOM   2399 C CA  . THR   B 2 104 ? 124.653 135.540 151.052 1.00 41.81  ? 87  THR   B CA  1 
ATOM   2400 C C   . THR   B 2 104 ? 126.053 136.118 150.817 1.00 47.73  ? 87  THR   B C   1 
ATOM   2401 O O   . THR   B 2 104 ? 126.360 136.715 149.781 1.00 55.11  ? 87  THR   B O   1 
ATOM   2402 C CB  . THR   B 2 104 ? 123.805 135.505 149.769 1.00 53.82  ? 87  THR   B CB  1 
ATOM   2403 O OG1 . THR   B 2 104 ? 122.489 135.045 150.095 1.00 60.05  ? 87  THR   B OG1 1 
ATOM   2404 C CG2 . THR   B 2 104 ? 124.375 134.521 148.744 1.00 55.51  ? 87  THR   B CG2 1 
ATOM   2405 N N   . ASN   B 2 105 ? 126.884 136.001 151.848 1.00 41.84  ? 88  ASN   B N   1 
ATOM   2406 C CA  . ASN   B 2 105 ? 128.270 136.425 151.738 1.00 44.38  ? 88  ASN   B CA  1 
ATOM   2407 C C   . ASN   B 2 105 ? 129.115 135.585 152.678 1.00 40.76  ? 88  ASN   B C   1 
ATOM   2408 O O   . ASN   B 2 105 ? 128.624 135.033 153.664 1.00 43.41  ? 88  ASN   B O   1 
ATOM   2409 C CB  . ASN   B 2 105 ? 128.452 137.922 152.023 1.00 44.54  ? 88  ASN   B CB  1 
ATOM   2410 C CG  . ASN   B 2 105 ? 127.799 138.361 153.300 1.00 43.20  ? 88  ASN   B CG  1 
ATOM   2411 O OD1 . ASN   B 2 105 ? 127.113 137.586 153.958 1.00 50.04  ? 88  ASN   B OD1 1 
ATOM   2412 N ND2 . ASN   B 2 105 ? 127.991 139.622 153.653 1.00 39.12  ? 88  ASN   B ND2 1 
ATOM   2413 N N   . LYS   B 2 106 ? 130.398 135.505 152.361 1.00 45.25  ? 89  LYS   B N   1 
ATOM   2414 C CA  . LYS   B 2 106 ? 131.298 134.539 152.964 1.00 40.99  ? 89  LYS   B CA  1 
ATOM   2415 C C   . LYS   B 2 106 ? 132.031 135.157 154.142 1.00 43.76  ? 89  LYS   B C   1 
ATOM   2416 O O   . LYS   B 2 106 ? 132.614 136.239 154.023 1.00 54.64  ? 89  LYS   B O   1 
ATOM   2417 C CB  . LYS   B 2 106 ? 132.290 134.028 151.924 1.00 43.22  ? 89  LYS   B CB  1 
ATOM   2418 C CG  . LYS   B 2 106 ? 131.613 133.481 150.695 1.00 44.80  ? 89  LYS   B CG  1 
ATOM   2419 C CD  . LYS   B 2 106 ? 132.593 133.248 149.581 1.00 46.00  ? 89  LYS   B CD  1 
ATOM   2420 C CE  . LYS   B 2 106 ? 131.947 132.504 148.447 1.00 48.51  ? 89  LYS   B CE  1 
ATOM   2421 N NZ  . LYS   B 2 106 ? 131.102 133.413 147.633 1.00 48.10  ? 89  LYS   B NZ  1 
ATOM   2422 N N   . VAL   B 2 107 ? 131.993 134.468 155.276 1.00 35.08  ? 90  VAL   B N   1 
ATOM   2423 C CA  . VAL   B 2 107 ? 132.701 134.904 156.469 1.00 29.94  ? 90  VAL   B CA  1 
ATOM   2424 C C   . VAL   B 2 107 ? 134.133 134.392 156.476 1.00 36.16  ? 90  VAL   B C   1 
ATOM   2425 O O   . VAL   B 2 107 ? 135.063 135.134 156.799 1.00 47.73  ? 90  VAL   B O   1 
ATOM   2426 C CB  . VAL   B 2 107 ? 131.926 134.443 157.718 1.00 33.70  ? 90  VAL   B CB  1 
ATOM   2427 C CG1 . VAL   B 2 107 ? 132.585 134.952 158.976 1.00 44.44  ? 90  VAL   B CG1 1 
ATOM   2428 C CG2 . VAL   B 2 107 ? 130.493 134.904 157.648 1.00 38.19  ? 90  VAL   B CG2 1 
ATOM   2429 N N   . HIS   B 2 108 ? 134.334 133.125 156.121 1.00 39.24  ? 91  HIS   B N   1 
ATOM   2430 C CA  . HIS   B 2 108 ? 135.650 132.508 156.120 1.00 34.84  ? 91  HIS   B CA  1 
ATOM   2431 C C   . HIS   B 2 108 ? 135.772 131.578 154.925 1.00 39.18  ? 91  HIS   B C   1 
ATOM   2432 O O   . HIS   B 2 108 ? 134.779 131.034 154.440 1.00 47.09  ? 91  HIS   B O   1 
ATOM   2433 C CB  . HIS   B 2 108 ? 135.904 131.715 157.405 1.00 40.28  ? 91  HIS   B CB  1 
ATOM   2434 C CG  . HIS   B 2 108 ? 136.052 132.564 158.627 1.00 43.96  ? 91  HIS   B CG  1 
ATOM   2435 N ND1 . HIS   B 2 108 ? 135.142 132.544 159.660 1.00 44.37  ? 91  HIS   B ND1 1 
ATOM   2436 C CD2 . HIS   B 2 108 ? 137.012 133.446 158.989 1.00 42.13  ? 91  HIS   B CD2 1 
ATOM   2437 C CE1 . HIS   B 2 108 ? 135.530 133.382 160.603 1.00 44.15  ? 91  HIS   B CE1 1 
ATOM   2438 N NE2 . HIS   B 2 108 ? 136.662 133.943 160.220 1.00 44.34  ? 91  HIS   B NE2 1 
ATOM   2439 N N   . ALA   B 2 109 ? 137.004 131.398 154.459 1.00 44.11  ? 92  ALA   B N   1 
ATOM   2440 C CA  . ALA   B 2 109 ? 137.333 130.422 153.422 1.00 39.07  ? 92  ALA   B CA  1 
ATOM   2441 C C   . ALA   B 2 109 ? 138.584 129.690 153.889 1.00 45.54  ? 92  ALA   B C   1 
ATOM   2442 O O   . ALA   B 2 109 ? 139.695 130.213 153.773 1.00 53.89  ? 92  ALA   B O   1 
ATOM   2443 C CB  . ALA   B 2 109 ? 137.547 131.087 152.071 1.00 41.91  ? 92  ALA   B CB  1 
ATOM   2444 N N   . ILE   B 2 110 ? 138.404 128.486 154.418 1.00 45.54  ? 93  ILE   B N   1 
ATOM   2445 C CA  . ILE   B 2 110 ? 139.482 127.742 155.060 1.00 41.48  ? 93  ILE   B CA  1 
ATOM   2446 C C   . ILE   B 2 110 ? 140.112 126.818 154.023 1.00 46.09  ? 93  ILE   B C   1 
ATOM   2447 O O   . ILE   B 2 110 ? 139.411 125.951 153.480 1.00 47.94  ? 93  ILE   B O   1 
ATOM   2448 C CB  . ILE   B 2 110 ? 138.973 126.941 156.262 1.00 44.42  ? 93  ILE   B CB  1 
ATOM   2449 C CG1 . ILE   B 2 110 ? 138.075 127.807 157.139 1.00 49.37  ? 93  ILE   B CG1 1 
ATOM   2450 C CG2 . ILE   B 2 110 ? 140.136 126.421 157.060 1.00 47.46  ? 93  ILE   B CG2 1 
ATOM   2451 C CD1 . ILE   B 2 110 ? 137.074 127.020 157.932 1.00 48.64  ? 93  ILE   B CD1 1 
ATOM   2452 N N   . PRO   B 2 111 ? 141.404 126.960 153.723 1.00 49.53  ? 94  PRO   B N   1 
ATOM   2453 C CA  . PRO   B 2 111 ? 142.058 126.022 152.802 1.00 46.44  ? 94  PRO   B CA  1 
ATOM   2454 C C   . PRO   B 2 111 ? 142.515 124.767 153.534 1.00 52.24  ? 94  PRO   B C   1 
ATOM   2455 O O   . PRO   B 2 111 ? 143.251 124.839 154.521 1.00 54.68  ? 94  PRO   B O   1 
ATOM   2456 C CB  . PRO   B 2 111 ? 143.247 126.824 152.263 1.00 45.82  ? 94  PRO   B CB  1 
ATOM   2457 C CG  . PRO   B 2 111 ? 143.524 127.856 153.300 1.00 47.30  ? 94  PRO   B CG  1 
ATOM   2458 C CD  . PRO   B 2 111 ? 142.310 128.031 154.168 1.00 49.71  ? 94  PRO   B CD  1 
ATOM   2459 N N   . LEU   B 2 112 ? 142.074 123.615 153.045 1.00 51.84  ? 95  LEU   B N   1 
ATOM   2460 C CA  . LEU   B 2 112 ? 142.365 122.344 153.688 1.00 48.12  ? 95  LEU   B CA  1 
ATOM   2461 C C   . LEU   B 2 112 ? 143.672 121.761 153.168 1.00 51.43  ? 95  LEU   B C   1 
ATOM   2462 O O   . LEU   B 2 112 ? 144.060 121.981 152.019 1.00 57.04  ? 95  LEU   B O   1 
ATOM   2463 C CB  . LEU   B 2 112 ? 141.230 121.347 153.454 1.00 47.45  ? 95  LEU   B CB  1 
ATOM   2464 C CG  . LEU   B 2 112 ? 139.799 121.851 153.621 1.00 50.45  ? 95  LEU   B CG  1 
ATOM   2465 C CD1 . LEU   B 2 112 ? 138.816 120.751 153.299 1.00 50.68  ? 95  LEU   B CD1 1 
ATOM   2466 C CD2 . LEU   B 2 112 ? 139.565 122.377 155.018 1.00 50.48  ? 95  LEU   B CD2 1 
ATOM   2467 N N   . ARG   B 2 113 ? 144.351 121.009 154.037 1.00 59.86  ? 96  ARG   B N   1 
ATOM   2468 C CA  . ARG   B 2 113 ? 145.596 120.359 153.644 1.00 58.30  ? 96  ARG   B CA  1 
ATOM   2469 C C   . ARG   B 2 113 ? 145.342 119.226 152.659 1.00 59.43  ? 96  ARG   B C   1 
ATOM   2470 O O   . ARG   B 2 113 ? 146.135 119.007 151.737 1.00 63.59  ? 96  ARG   B O   1 
ATOM   2471 C CB  . ARG   B 2 113 ? 146.331 119.845 154.878 1.00 56.93  ? 96  ARG   B CB  1 
ATOM   2472 C CG  . ARG   B 2 113 ? 147.202 120.883 155.554 1.00 59.22  ? 96  ARG   B CG  1 
ATOM   2473 C CD  . ARG   B 2 113 ? 147.327 120.614 157.042 1.00 63.51  ? 96  ARG   B CD  1 
ATOM   2474 N NE  . ARG   B 2 113 ? 147.930 121.734 157.752 1.00 68.57  ? 96  ARG   B NE  1 
ATOM   2475 C CZ  . ARG   B 2 113 ? 148.169 121.753 159.056 1.00 68.82  ? 96  ARG   B CZ  1 
ATOM   2476 N NH1 . ARG   B 2 113 ? 147.868 120.722 159.829 1.00 66.20  ? 96  ARG   B NH1 1 
ATOM   2477 N NH2 . ARG   B 2 113 ? 148.724 122.833 159.600 1.00 64.20  ? 96  ARG   B NH2 1 
ATOM   2478 N N   . SER   B 2 114 ? 144.247 118.496 152.838 1.00 55.99  ? 97  SER   B N   1 
ATOM   2479 C CA  . SER   B 2 114 ? 143.812 117.473 151.899 1.00 54.02  ? 97  SER   B CA  1 
ATOM   2480 C C   . SER   B 2 114 ? 142.489 117.903 151.286 1.00 53.97  ? 97  SER   B C   1 
ATOM   2481 O O   . SER   B 2 114 ? 141.562 118.285 152.006 1.00 59.72  ? 97  SER   B O   1 
ATOM   2482 C CB  . SER   B 2 114 ? 143.664 116.118 152.590 1.00 57.22  ? 97  SER   B CB  1 
ATOM   2483 O OG  . SER   B 2 114 ? 143.423 115.091 151.646 1.00 63.18  ? 97  SER   B OG  1 
ATOM   2484 N N   . SER   B 2 115 ? 142.405 117.839 149.963 1.00 47.86  ? 98  SER   B N   1 
ATOM   2485 C CA  . SER   B 2 115 ? 141.226 118.297 149.245 1.00 48.63  ? 98  SER   B CA  1 
ATOM   2486 C C   . SER   B 2 115 ? 140.123 117.253 149.178 1.00 52.21  ? 98  SER   B C   1 
ATOM   2487 O O   . SER   B 2 115 ? 139.063 117.534 148.614 1.00 51.96  ? 98  SER   B O   1 
ATOM   2488 C CB  . SER   B 2 115 ? 141.612 118.721 147.829 1.00 50.04  ? 98  SER   B CB  1 
ATOM   2489 O OG  . SER   B 2 115 ? 142.041 117.610 147.065 1.00 53.78  ? 98  SER   B OG  1 
ATOM   2490 N N   . TRP   B 2 116 ? 140.340 116.068 149.735 1.00 50.98  ? 99  TRP   B N   1 
ATOM   2491 C CA  . TRP   B 2 116 ? 139.382 114.975 149.622 1.00 46.87  ? 99  TRP   B CA  1 
ATOM   2492 C C   . TRP   B 2 116 ? 138.516 114.906 150.875 1.00 47.86  ? 99  TRP   B C   1 
ATOM   2493 O O   . TRP   B 2 116 ? 138.537 113.945 151.639 1.00 51.75  ? 99  TRP   B O   1 
ATOM   2494 C CB  . TRP   B 2 116 ? 140.112 113.668 149.366 1.00 48.59  ? 99  TRP   B CB  1 
ATOM   2495 C CG  . TRP   B 2 116 ? 141.107 113.783 148.282 1.00 43.08  ? 99  TRP   B CG  1 
ATOM   2496 C CD1 . TRP   B 2 116 ? 142.450 113.880 148.416 1.00 45.20  ? 99  TRP   B CD1 1 
ATOM   2497 C CD2 . TRP   B 2 116 ? 140.836 113.844 146.882 1.00 43.56  ? 99  TRP   B CD2 1 
ATOM   2498 N NE1 . TRP   B 2 116 ? 143.042 113.972 147.186 1.00 47.95  ? 99  TRP   B NE1 1 
ATOM   2499 C CE2 . TRP   B 2 116 ? 142.067 113.954 146.227 1.00 46.32  ? 99  TRP   B CE2 1 
ATOM   2500 C CE3 . TRP   B 2 116 ? 139.668 113.804 146.120 1.00 46.95  ? 99  TRP   B CE3 1 
ATOM   2501 C CZ2 . TRP   B 2 116 ? 142.168 114.032 144.848 1.00 54.13  ? 99  TRP   B CZ2 1 
ATOM   2502 C CZ3 . TRP   B 2 116 ? 139.771 113.880 144.753 1.00 46.49  ? 99  TRP   B CZ3 1 
ATOM   2503 C CH2 . TRP   B 2 116 ? 141.009 113.992 144.129 1.00 49.82  ? 99  TRP   B CH2 1 
ATOM   2504 N N   . VAL   B 2 117 ? 137.745 115.953 151.063 1.00 45.49  ? 100 VAL   B N   1 
ATOM   2505 C CA  . VAL   B 2 117 ? 136.862 116.073 152.212 1.00 43.64  ? 100 VAL   B CA  1 
ATOM   2506 C C   . VAL   B 2 117 ? 135.555 115.357 151.899 1.00 50.86  ? 100 VAL   B C   1 
ATOM   2507 O O   . VAL   B 2 117 ? 135.071 115.378 150.763 1.00 58.48  ? 100 VAL   B O   1 
ATOM   2508 C CB  . VAL   B 2 117 ? 136.655 117.557 152.581 1.00 45.90  ? 100 VAL   B CB  1 
ATOM   2509 C CG1 . VAL   B 2 117 ? 135.998 118.332 151.458 1.00 48.49  ? 100 VAL   B CG1 1 
ATOM   2510 C CG2 . VAL   B 2 117 ? 135.869 117.700 153.865 1.00 49.06  ? 100 VAL   B CG2 1 
ATOM   2511 N N   . MET   B 2 118 ? 135.015 114.657 152.893 1.00 50.59  ? 101 MET   B N   1 
ATOM   2512 C CA  . MET   B 2 118 ? 133.743 113.972 152.752 1.00 49.19  ? 101 MET   B CA  1 
ATOM   2513 C C   . MET   B 2 118 ? 132.739 114.327 153.834 1.00 53.78  ? 101 MET   B C   1 
ATOM   2514 O O   . MET   B 2 118 ? 131.586 113.895 153.743 1.00 57.90  ? 101 MET   B O   1 
ATOM   2515 C CB  . MET   B 2 118 ? 133.944 112.449 152.743 1.00 54.58  ? 101 MET   B CB  1 
ATOM   2516 C CG  . MET   B 2 118 ? 134.668 111.922 151.522 1.00 53.58  ? 101 MET   B CG  1 
ATOM   2517 S SD  . MET   B 2 118 ? 134.942 110.148 151.603 1.00 71.69  ? 101 MET   B SD  1 
ATOM   2518 C CE  . MET   B 2 118 ? 133.275 109.540 151.390 1.00 61.92  ? 101 MET   B CE  1 
ATOM   2519 N N   . THR   B 2 119 ? 133.133 115.088 154.851 1.00 54.92  ? 102 THR   B N   1 
ATOM   2520 C CA  . THR   B 2 119 ? 132.213 115.479 155.905 1.00 47.84  ? 102 THR   B CA  1 
ATOM   2521 C C   . THR   B 2 119 ? 132.642 116.820 156.474 1.00 51.17  ? 102 THR   B C   1 
ATOM   2522 O O   . THR   B 2 119 ? 133.803 117.216 156.377 1.00 59.08  ? 102 THR   B O   1 
ATOM   2523 C CB  . THR   B 2 119 ? 132.142 114.432 157.019 1.00 55.76  ? 102 THR   B CB  1 
ATOM   2524 O OG1 . THR   B 2 119 ? 131.321 114.924 158.085 1.00 56.07  ? 102 THR   B OG1 1 
ATOM   2525 C CG2 . THR   B 2 119 ? 133.528 114.125 157.556 1.00 52.77  ? 102 THR   B CG2 1 
ATOM   2526 N N   . CYS   B 2 120 ? 131.680 117.525 157.060 1.00 50.84  ? 103 CYS   B N   1 
ATOM   2527 C CA  . CYS   B 2 120 ? 131.965 118.764 157.764 1.00 47.05  ? 103 CYS   B CA  1 
ATOM   2528 C C   . CYS   B 2 120 ? 130.982 118.904 158.915 1.00 51.73  ? 103 CYS   B C   1 
ATOM   2529 O O   . CYS   B 2 120 ? 129.844 118.437 158.839 1.00 57.77  ? 103 CYS   B O   1 
ATOM   2530 C CB  . CYS   B 2 120 ? 131.902 119.982 156.834 1.00 44.50  ? 103 CYS   B CB  1 
ATOM   2531 S SG  . CYS   B 2 120 ? 130.264 120.608 156.488 1.00 57.37  ? 103 CYS   B SG  1 
ATOM   2532 N N   . ALA   B 2 121 ? 131.443 119.528 159.993 1.00 48.66  ? 104 ALA   B N   1 
ATOM   2533 C CA  . ALA   B 2 121 ? 130.634 119.714 161.184 1.00 45.92  ? 104 ALA   B CA  1 
ATOM   2534 C C   . ALA   B 2 121 ? 130.839 121.119 161.719 1.00 45.33  ? 104 ALA   B C   1 
ATOM   2535 O O   . ALA   B 2 121 ? 131.906 121.712 161.553 1.00 51.68  ? 104 ALA   B O   1 
ATOM   2536 C CB  . ALA   B 2 121 ? 130.980 118.694 162.270 1.00 46.03  ? 104 ALA   B CB  1 
ATOM   2537 N N   . TYR   B 2 122 ? 129.807 121.644 162.363 1.00 47.95  ? 105 TYR   B N   1 
ATOM   2538 C CA  . TYR   B 2 122 ? 129.845 122.959 162.978 1.00 39.42  ? 105 TYR   B CA  1 
ATOM   2539 C C   . TYR   B 2 122 ? 129.603 122.765 164.467 1.00 42.80  ? 105 TYR   B C   1 
ATOM   2540 O O   . TYR   B 2 122 ? 128.624 122.119 164.854 1.00 53.45  ? 105 TYR   B O   1 
ATOM   2541 C CB  . TYR   B 2 122 ? 128.778 123.871 162.370 1.00 45.71  ? 105 TYR   B CB  1 
ATOM   2542 C CG  . TYR   B 2 122 ? 128.921 125.340 162.693 1.00 52.88  ? 105 TYR   B CG  1 
ATOM   2543 C CD1 . TYR   B 2 122 ? 129.750 126.152 161.935 1.00 42.39  ? 105 TYR   B CD1 1 
ATOM   2544 C CD2 . TYR   B 2 122 ? 128.252 125.910 163.762 1.00 56.64  ? 105 TYR   B CD2 1 
ATOM   2545 C CE1 . TYR   B 2 122 ? 129.892 127.490 162.210 1.00 32.20  ? 105 TYR   B CE1 1 
ATOM   2546 C CE2 . TYR   B 2 122 ? 128.388 127.255 164.052 1.00 57.29  ? 105 TYR   B CE2 1 
ATOM   2547 C CZ  . TYR   B 2 122 ? 129.217 128.038 163.272 1.00 48.33  ? 105 TYR   B CZ  1 
ATOM   2548 O OH  . TYR   B 2 122 ? 129.363 129.376 163.551 1.00 53.65  ? 105 TYR   B OH  1 
ATOM   2549 N N   . ALA   B 2 123 ? 130.497 123.298 165.296 1.00 35.68  ? 106 ALA   B N   1 
ATOM   2550 C CA  . ALA   B 2 123 ? 130.361 123.135 166.733 1.00 34.19  ? 106 ALA   B CA  1 
ATOM   2551 C C   . ALA   B 2 123 ? 129.155 123.920 167.246 1.00 42.43  ? 106 ALA   B C   1 
ATOM   2552 O O   . ALA   B 2 123 ? 128.828 124.982 166.711 1.00 51.80  ? 106 ALA   B O   1 
ATOM   2553 C CB  . ALA   B 2 123 ? 131.624 123.600 167.448 1.00 40.41  ? 106 ALA   B CB  1 
ATOM   2554 N N   . PRO   B 2 124 ? 128.457 123.399 168.262 1.00 38.09  ? 107 PRO   B N   1 
ATOM   2555 C CA  . PRO   B 2 124 ? 127.297 124.124 168.808 1.00 40.57  ? 107 PRO   B CA  1 
ATOM   2556 C C   . PRO   B 2 124 ? 127.633 125.485 169.391 1.00 45.29  ? 107 PRO   B C   1 
ATOM   2557 O O   . PRO   B 2 124 ? 126.793 126.392 169.343 1.00 43.72  ? 107 PRO   B O   1 
ATOM   2558 C CB  . PRO   B 2 124 ? 126.769 123.165 169.882 1.00 37.50  ? 107 PRO   B CB  1 
ATOM   2559 C CG  . PRO   B 2 124 ? 127.245 121.835 169.459 1.00 38.07  ? 107 PRO   B CG  1 
ATOM   2560 C CD  . PRO   B 2 124 ? 128.588 122.062 168.859 1.00 40.24  ? 107 PRO   B CD  1 
ATOM   2561 N N   . SER   B 2 125 ? 128.835 125.659 169.939 1.00 45.60  ? 108 SER   B N   1 
ATOM   2562 C CA  . SER   B 2 125 ? 129.258 126.972 170.404 1.00 38.48  ? 108 SER   B CA  1 
ATOM   2563 C C   . SER   B 2 125 ? 129.635 127.896 169.258 1.00 43.09  ? 108 SER   B C   1 
ATOM   2564 O O   . SER   B 2 125 ? 129.656 129.116 169.444 1.00 52.38  ? 108 SER   B O   1 
ATOM   2565 C CB  . SER   B 2 125 ? 130.437 126.830 171.361 1.00 43.24  ? 108 SER   B CB  1 
ATOM   2566 O OG  . SER   B 2 125 ? 131.424 125.973 170.820 1.00 45.30  ? 108 SER   B OG  1 
ATOM   2567 N N   . GLY   B 2 126 ? 129.924 127.349 168.085 1.00 45.10  ? 109 GLY   B N   1 
ATOM   2568 C CA  . GLY   B 2 126 ? 130.348 128.137 166.954 1.00 42.65  ? 109 GLY   B CA  1 
ATOM   2569 C C   . GLY   B 2 126 ? 131.824 128.451 166.910 1.00 45.21  ? 109 GLY   B C   1 
ATOM   2570 O O   . GLY   B 2 126 ? 132.263 129.147 165.987 1.00 49.16  ? 109 GLY   B O   1 
ATOM   2571 N N   . ASN   B 2 127 ? 132.605 127.965 167.872 1.00 47.11  ? 110 ASN   B N   1 
ATOM   2572 C CA  . ASN   B 2 127 ? 134.020 128.294 167.923 1.00 44.04  ? 110 ASN   B CA  1 
ATOM   2573 C C   . ASN   B 2 127 ? 134.868 127.415 167.020 1.00 50.48  ? 110 ASN   B C   1 
ATOM   2574 O O   . ASN   B 2 127 ? 136.009 127.780 166.724 1.00 52.11  ? 110 ASN   B O   1 
ATOM   2575 C CB  . ASN   B 2 127 ? 134.534 128.187 169.356 1.00 44.98  ? 110 ASN   B CB  1 
ATOM   2576 C CG  . ASN   B 2 127 ? 133.888 129.186 170.279 1.00 48.92  ? 110 ASN   B CG  1 
ATOM   2577 O OD1 . ASN   B 2 127 ? 133.651 130.330 169.904 1.00 52.65  ? 110 ASN   B OD1 1 
ATOM   2578 N ND2 . ASN   B 2 127 ? 133.597 128.760 171.499 1.00 47.77  ? 110 ASN   B ND2 1 
ATOM   2579 N N   . TYR   B 2 128 ? 134.345 126.276 166.573 1.00 49.15  ? 111 TYR   B N   1 
ATOM   2580 C CA  . TYR   B 2 128 ? 135.140 125.321 165.822 1.00 39.32  ? 111 TYR   B CA  1 
ATOM   2581 C C   . TYR   B 2 128 ? 134.335 124.751 164.666 1.00 46.33  ? 111 TYR   B C   1 
ATOM   2582 O O   . TYR   B 2 128 ? 133.104 124.701 164.705 1.00 53.09  ? 111 TYR   B O   1 
ATOM   2583 C CB  . TYR   B 2 128 ? 135.636 124.175 166.711 1.00 36.48  ? 111 TYR   B CB  1 
ATOM   2584 C CG  . TYR   B 2 128 ? 136.521 124.618 167.847 1.00 38.68  ? 111 TYR   B CG  1 
ATOM   2585 C CD1 . TYR   B 2 128 ? 137.869 124.856 167.648 1.00 39.67  ? 111 TYR   B CD1 1 
ATOM   2586 C CD2 . TYR   B 2 128 ? 136.006 124.802 169.119 1.00 46.67  ? 111 TYR   B CD2 1 
ATOM   2587 C CE1 . TYR   B 2 128 ? 138.677 125.265 168.681 1.00 43.66  ? 111 TYR   B CE1 1 
ATOM   2588 C CE2 . TYR   B 2 128 ? 136.808 125.211 170.157 1.00 46.51  ? 111 TYR   B CE2 1 
ATOM   2589 C CZ  . TYR   B 2 128 ? 138.141 125.439 169.933 1.00 46.82  ? 111 TYR   B CZ  1 
ATOM   2590 O OH  . TYR   B 2 128 ? 138.946 125.847 170.969 1.00 48.80  ? 111 TYR   B OH  1 
ATOM   2591 N N   . VAL   B 2 129 ? 135.054 124.333 163.626 1.00 48.69  ? 112 VAL   B N   1 
ATOM   2592 C CA  . VAL   B 2 129 ? 134.507 123.527 162.547 1.00 43.26  ? 112 VAL   B CA  1 
ATOM   2593 C C   . VAL   B 2 129 ? 135.421 122.327 162.362 1.00 48.31  ? 112 VAL   B C   1 
ATOM   2594 O O   . VAL   B 2 129 ? 136.599 122.353 162.718 1.00 55.27  ? 112 VAL   B O   1 
ATOM   2595 C CB  . VAL   B 2 129 ? 134.359 124.305 161.220 1.00 40.71  ? 112 VAL   B CB  1 
ATOM   2596 C CG1 . VAL   B 2 129 ? 133.238 125.311 161.316 1.00 46.30  ? 112 VAL   B CG1 1 
ATOM   2597 C CG2 . VAL   B 2 129 ? 135.652 124.992 160.860 1.00 46.62  ? 112 VAL   B CG2 1 
ATOM   2598 N N   . ALA   B 2 130 ? 134.858 121.261 161.810 1.00 51.48  ? 113 ALA   B N   1 
ATOM   2599 C CA  . ALA   B 2 130 ? 135.591 120.028 161.582 1.00 49.15  ? 113 ALA   B CA  1 
ATOM   2600 C C   . ALA   B 2 130 ? 135.419 119.596 160.137 1.00 48.25  ? 113 ALA   B C   1 
ATOM   2601 O O   . ALA   B 2 130 ? 134.457 119.974 159.467 1.00 56.10  ? 113 ALA   B O   1 
ATOM   2602 C CB  . ALA   B 2 130 ? 135.122 118.913 162.519 1.00 51.11  ? 113 ALA   B CB  1 
ATOM   2603 N N   . CYS   B 2 131 ? 136.379 118.813 159.655 1.00 53.24  ? 114 CYS   B N   1 
ATOM   2604 C CA  . CYS   B 2 131 ? 136.273 118.194 158.343 1.00 49.80  ? 114 CYS   B CA  1 
ATOM   2605 C C   . CYS   B 2 131 ? 137.146 116.951 158.323 1.00 54.15  ? 114 CYS   B C   1 
ATOM   2606 O O   . CYS   B 2 131 ? 138.023 116.772 159.170 1.00 60.66  ? 114 CYS   B O   1 
ATOM   2607 C CB  . CYS   B 2 131 ? 136.681 119.148 157.217 1.00 49.72  ? 114 CYS   B CB  1 
ATOM   2608 S SG  . CYS   B 2 131 ? 138.425 119.569 157.183 1.00 69.85  ? 114 CYS   B SG  1 
ATOM   2609 N N   . GLY   B 2 132 ? 136.892 116.097 157.341 1.00 49.90  ? 115 GLY   B N   1 
ATOM   2610 C CA  . GLY   B 2 132 ? 137.675 114.888 157.183 1.00 46.53  ? 115 GLY   B CA  1 
ATOM   2611 C C   . GLY   B 2 132 ? 137.299 114.191 155.898 1.00 50.80  ? 115 GLY   B C   1 
ATOM   2612 O O   . GLY   B 2 132 ? 136.384 114.607 155.184 1.00 54.73  ? 115 GLY   B O   1 
ATOM   2613 N N   . GLY   B 2 133 ? 138.015 113.110 155.614 1.00 54.82  ? 116 GLY   B N   1 
ATOM   2614 C CA  . GLY   B 2 133 ? 137.778 112.367 154.394 1.00 50.25  ? 116 GLY   B CA  1 
ATOM   2615 C C   . GLY   B 2 133 ? 138.793 111.280 154.119 1.00 51.11  ? 116 GLY   B C   1 
ATOM   2616 O O   . GLY   B 2 133 ? 139.073 110.447 154.984 1.00 51.39  ? 116 GLY   B O   1 
ATOM   2617 N N   . LEU   B 2 134 ? 139.355 111.283 152.910 1.00 49.51  ? 117 LEU   B N   1 
ATOM   2618 C CA  . LEU   B 2 134 ? 140.233 110.210 152.463 1.00 42.43  ? 117 LEU   B CA  1 
ATOM   2619 C C   . LEU   B 2 134 ? 141.603 110.228 153.126 1.00 44.79  ? 117 LEU   B C   1 
ATOM   2620 O O   . LEU   B 2 134 ? 142.359 109.268 152.955 1.00 56.66  ? 117 LEU   B O   1 
ATOM   2621 C CB  . LEU   B 2 134 ? 140.386 110.266 150.944 1.00 43.40  ? 117 LEU   B CB  1 
ATOM   2622 C CG  . LEU   B 2 134 ? 139.118 110.003 150.131 1.00 41.23  ? 117 LEU   B CG  1 
ATOM   2623 C CD1 . LEU   B 2 134 ? 139.400 110.062 148.651 1.00 44.15  ? 117 LEU   B CD1 1 
ATOM   2624 C CD2 . LEU   B 2 134 ? 138.517 108.668 150.493 1.00 49.41  ? 117 LEU   B CD2 1 
ATOM   2625 N N   . ASP   B 2 135 ? 141.946 111.275 153.867 1.00 46.63  ? 118 ASP   B N   1 
ATOM   2626 C CA  . ASP   B 2 135 ? 143.197 111.317 154.613 1.00 46.60  ? 118 ASP   B CA  1 
ATOM   2627 C C   . ASP   B 2 135 ? 143.093 110.657 155.980 1.00 54.01  ? 118 ASP   B C   1 
ATOM   2628 O O   . ASP   B 2 135 ? 144.099 110.595 156.695 1.00 58.40  ? 118 ASP   B O   1 
ATOM   2629 C CB  . ASP   B 2 135 ? 143.663 112.763 154.784 1.00 50.37  ? 118 ASP   B CB  1 
ATOM   2630 C CG  . ASP   B 2 135 ? 142.630 113.628 155.474 1.00 57.11  ? 118 ASP   B CG  1 
ATOM   2631 O OD1 . ASP   B 2 135 ? 141.428 113.302 155.391 1.00 54.22  ? 118 ASP   B OD1 1 
ATOM   2632 O OD2 . ASP   B 2 135 ? 143.019 114.634 156.103 1.00 59.75  ? 118 ASP   B OD2 1 
ATOM   2633 N N   . ASN   B 2 136 ? 141.899 110.188 156.351 1.00 51.28  ? 119 ASN   B N   1 
ATOM   2634 C CA  . ASN   B 2 136 ? 141.603 109.516 157.620 1.00 47.90  ? 119 ASN   B CA  1 
ATOM   2635 C C   . ASN   B 2 136 ? 141.911 110.391 158.833 1.00 52.68  ? 119 ASN   B C   1 
ATOM   2636 O O   . ASN   B 2 136 ? 142.269 109.884 159.897 1.00 56.23  ? 119 ASN   B O   1 
ATOM   2637 C CB  . ASN   B 2 136 ? 142.336 108.178 157.746 1.00 46.54  ? 119 ASN   B CB  1 
ATOM   2638 C CG  . ASN   B 2 136 ? 142.186 107.315 156.522 1.00 48.09  ? 119 ASN   B CG  1 
ATOM   2639 O OD1 . ASN   B 2 136 ? 141.300 107.528 155.705 1.00 54.36  ? 119 ASN   B OD1 1 
ATOM   2640 N ND2 . ASN   B 2 136 ? 143.025 106.302 156.413 1.00 50.96  ? 119 ASN   B ND2 1 
ATOM   2641 N N   . ILE   B 2 137 ? 141.763 111.707 158.699 1.00 51.87  ? 120 ILE   B N   1 
ATOM   2642 C CA  . ILE   B 2 137 ? 142.094 112.649 159.762 1.00 51.59  ? 120 ILE   B CA  1 
ATOM   2643 C C   . ILE   B 2 137 ? 140.913 113.586 159.972 1.00 55.91  ? 120 ILE   B C   1 
ATOM   2644 O O   . ILE   B 2 137 ? 140.426 114.198 159.015 1.00 62.54  ? 120 ILE   B O   1 
ATOM   2645 C CB  . ILE   B 2 137 ? 143.371 113.448 159.432 1.00 47.43  ? 120 ILE   B CB  1 
ATOM   2646 C CG1 . ILE   B 2 137 ? 144.601 112.549 159.501 1.00 49.55  ? 120 ILE   B CG1 1 
ATOM   2647 C CG2 . ILE   B 2 137 ? 143.548 114.613 160.384 1.00 50.38  ? 120 ILE   B CG2 1 
ATOM   2648 C CD1 . ILE   B 2 137 ? 145.693 112.945 158.546 1.00 53.03  ? 120 ILE   B CD1 1 
ATOM   2649 N N   . CYS   B 2 138 ? 140.454 113.696 161.218 1.00 53.90  ? 121 CYS   B N   1 
ATOM   2650 C CA  . CYS   B 2 138 ? 139.464 114.701 161.604 1.00 52.84  ? 121 CYS   B CA  1 
ATOM   2651 C C   . CYS   B 2 138 ? 140.213 115.961 162.014 1.00 58.55  ? 121 CYS   B C   1 
ATOM   2652 O O   . CYS   B 2 138 ? 140.774 116.036 163.109 1.00 63.83  ? 121 CYS   B O   1 
ATOM   2653 C CB  . CYS   B 2 138 ? 138.583 114.194 162.737 1.00 53.94  ? 121 CYS   B CB  1 
ATOM   2654 S SG  . CYS   B 2 138 ? 137.046 115.101 162.935 1.00 67.10  ? 121 CYS   B SG  1 
ATOM   2655 N N   . SER   B 2 139 ? 140.222 116.956 161.134 1.00 51.47  ? 122 SER   B N   1 
ATOM   2656 C CA  . SER   B 2 139 ? 140.906 118.214 161.396 1.00 47.73  ? 122 SER   B CA  1 
ATOM   2657 C C   . SER   B 2 139 ? 139.924 119.211 161.992 1.00 50.88  ? 122 SER   B C   1 
ATOM   2658 O O   . SER   B 2 139 ? 138.835 119.414 161.451 1.00 52.98  ? 122 SER   B O   1 
ATOM   2659 C CB  . SER   B 2 139 ? 141.517 118.770 160.113 1.00 52.41  ? 122 SER   B CB  1 
ATOM   2660 O OG  . SER   B 2 139 ? 142.604 117.974 159.682 1.00 57.97  ? 122 SER   B OG  1 
ATOM   2661 N N   . ILE   B 2 140 ? 140.312 119.833 163.101 1.00 55.04  ? 123 ILE   B N   1 
ATOM   2662 C CA  . ILE   B 2 140 ? 139.467 120.772 163.828 1.00 49.68  ? 123 ILE   B CA  1 
ATOM   2663 C C   . ILE   B 2 140 ? 140.085 122.157 163.723 1.00 55.75  ? 123 ILE   B C   1 
ATOM   2664 O O   . ILE   B 2 140 ? 141.266 122.344 164.035 1.00 58.53  ? 123 ILE   B O   1 
ATOM   2665 C CB  . ILE   B 2 140 ? 139.287 120.343 165.292 1.00 46.66  ? 123 ILE   B CB  1 
ATOM   2666 C CG1 . ILE   B 2 140 ? 138.408 119.104 165.355 1.00 52.17  ? 123 ILE   B CG1 1 
ATOM   2667 C CG2 . ILE   B 2 140 ? 138.665 121.450 166.113 1.00 53.29  ? 123 ILE   B CG2 1 
ATOM   2668 C CD1 . ILE   B 2 140 ? 138.731 118.216 166.491 1.00 54.97  ? 123 ILE   B CD1 1 
ATOM   2669 N N   . TYR   B 2 141 ? 139.285 123.123 163.281 1.00 53.44  ? 124 TYR   B N   1 
ATOM   2670 C CA  . TYR   B 2 141 ? 139.746 124.468 162.973 1.00 48.76  ? 124 TYR   B CA  1 
ATOM   2671 C C   . TYR   B 2 141 ? 139.210 125.455 163.997 1.00 52.54  ? 124 TYR   B C   1 
ATOM   2672 O O   . TYR   B 2 141 ? 138.022 125.429 164.323 1.00 59.23  ? 124 TYR   B O   1 
ATOM   2673 C CB  . TYR   B 2 141 ? 139.303 124.876 161.569 1.00 47.23  ? 124 TYR   B CB  1 
ATOM   2674 C CG  . TYR   B 2 141 ? 139.936 124.059 160.474 1.00 51.39  ? 124 TYR   B CG  1 
ATOM   2675 C CD1 . TYR   B 2 141 ? 139.350 122.888 160.028 1.00 49.46  ? 124 TYR   B CD1 1 
ATOM   2676 C CD2 . TYR   B 2 141 ? 141.121 124.463 159.885 1.00 55.31  ? 124 TYR   B CD2 1 
ATOM   2677 C CE1 . TYR   B 2 141 ? 139.930 122.143 159.032 1.00 53.03  ? 124 TYR   B CE1 1 
ATOM   2678 C CE2 . TYR   B 2 141 ? 141.700 123.727 158.882 1.00 56.51  ? 124 TYR   B CE2 1 
ATOM   2679 C CZ  . TYR   B 2 141 ? 141.105 122.567 158.463 1.00 56.25  ? 124 TYR   B CZ  1 
ATOM   2680 O OH  . TYR   B 2 141 ? 141.694 121.829 157.465 1.00 57.36  ? 124 TYR   B OH  1 
ATOM   2681 N N   . ASN   B 2 142 ? 140.083 126.328 164.492 1.00 49.69  ? 125 ASN   B N   1 
ATOM   2682 C CA  . ASN   B 2 142 ? 139.700 127.373 165.432 1.00 44.67  ? 125 ASN   B CA  1 
ATOM   2683 C C   . ASN   B 2 142 ? 139.288 128.619 164.660 1.00 51.19  ? 125 ASN   B C   1 
ATOM   2684 O O   . ASN   B 2 142 ? 140.110 129.221 163.962 1.00 58.08  ? 125 ASN   B O   1 
ATOM   2685 C CB  . ASN   B 2 142 ? 140.852 127.692 166.380 1.00 41.76  ? 125 ASN   B CB  1 
ATOM   2686 C CG  . ASN   B 2 142 ? 140.417 128.500 167.578 1.00 48.57  ? 125 ASN   B CG  1 
ATOM   2687 O OD1 . ASN   B 2 142 ? 139.230 128.748 167.780 1.00 56.48  ? 125 ASN   B OD1 1 
ATOM   2688 N ND2 . ASN   B 2 142 ? 141.380 128.916 168.385 1.00 51.77  ? 125 ASN   B ND2 1 
ATOM   2689 N N   . LEU   B 2 143 ? 138.021 129.008 164.788 1.00 45.38  ? 126 LEU   B N   1 
ATOM   2690 C CA  . LEU   B 2 143 ? 137.533 130.182 164.074 1.00 45.31  ? 126 LEU   B CA  1 
ATOM   2691 C C   . LEU   B 2 143 ? 137.817 131.469 164.836 1.00 48.32  ? 126 LEU   B C   1 
ATOM   2692 O O   . LEU   B 2 143 ? 138.104 132.503 164.225 1.00 48.87  ? 126 LEU   B O   1 
ATOM   2693 C CB  . LEU   B 2 143 ? 136.037 130.056 163.813 1.00 44.70  ? 126 LEU   B CB  1 
ATOM   2694 C CG  . LEU   B 2 143 ? 135.568 128.772 163.143 1.00 42.84  ? 126 LEU   B CG  1 
ATOM   2695 C CD1 . LEU   B 2 143 ? 134.061 128.723 163.139 1.00 46.32  ? 126 LEU   B CD1 1 
ATOM   2696 C CD2 . LEU   B 2 143 ? 136.112 128.704 161.745 1.00 46.48  ? 126 LEU   B CD2 1 
ATOM   2697 N N   . LYS   B 2 144 ? 137.739 131.428 166.164 1.00 46.34  ? 127 LYS   B N   1 
ATOM   2698 C CA  . LYS   B 2 144 ? 137.882 132.623 166.990 1.00 41.87  ? 127 LYS   B CA  1 
ATOM   2699 C C   . LYS   B 2 144 ? 139.284 132.649 167.591 1.00 47.81  ? 127 LYS   B C   1 
ATOM   2700 O O   . LYS   B 2 144 ? 139.520 132.226 168.720 1.00 49.77  ? 127 LYS   B O   1 
ATOM   2701 C CB  . LYS   B 2 144 ? 136.798 132.656 168.058 1.00 45.76  ? 127 LYS   B CB  1 
ATOM   2702 C CG  . LYS   B 2 144 ? 135.429 132.290 167.522 1.00 49.74  ? 127 LYS   B CG  1 
ATOM   2703 C CD  . LYS   B 2 144 ? 134.345 133.152 168.130 1.00 54.80  ? 127 LYS   B CD  1 
ATOM   2704 C CE  . LYS   B 2 144 ? 133.045 133.007 167.365 1.00 53.02  ? 127 LYS   B CE  1 
ATOM   2705 N NZ  . LYS   B 2 144 ? 131.869 133.371 168.200 1.00 55.25  ? 127 LYS   B NZ  1 
ATOM   2706 N N   . THR   B 2 145 ? 140.225 133.160 166.806 1.00 56.67  ? 128 THR   B N   1 
ATOM   2707 C CA  . THR   B 2 145 ? 141.608 133.325 167.217 1.00 56.79  ? 128 THR   B CA  1 
ATOM   2708 C C   . THR   B 2 145 ? 141.941 134.806 167.345 1.00 57.64  ? 128 THR   B C   1 
ATOM   2709 O O   . THR   B 2 145 ? 141.237 135.670 166.817 1.00 59.94  ? 128 THR   B O   1 
ATOM   2710 C CB  . THR   B 2 145 ? 142.563 132.662 166.218 1.00 57.88  ? 128 THR   B CB  1 
ATOM   2711 O OG1 . THR   B 2 145 ? 142.634 133.453 165.027 1.00 58.78  ? 128 THR   B OG1 1 
ATOM   2712 C CG2 . THR   B 2 145 ? 142.081 131.268 165.861 1.00 58.41  ? 128 THR   B CG2 1 
ATOM   2713 N N   . ARG   B 2 146 ? 143.017 135.091 168.082 1.00 61.78  ? 129 ARG   B N   1 
ATOM   2714 C CA  . ARG   B 2 146 ? 143.470 136.471 168.229 1.00 58.17  ? 129 ARG   B CA  1 
ATOM   2715 C C   . ARG   B 2 146 ? 143.989 137.021 166.909 1.00 58.97  ? 129 ARG   B C   1 
ATOM   2716 O O   . ARG   B 2 146 ? 143.755 138.190 166.582 1.00 65.58  ? 129 ARG   B O   1 
ATOM   2717 C CB  . ARG   B 2 146 ? 144.540 136.566 169.312 1.00 60.77  ? 129 ARG   B CB  1 
ATOM   2718 C CG  . ARG   B 2 146 ? 144.643 137.942 169.935 1.00 64.21  ? 129 ARG   B CG  1 
ATOM   2719 C CD  . ARG   B 2 146 ? 145.220 137.885 171.337 1.00 68.29  ? 129 ARG   B CD  1 
ATOM   2720 N NE  . ARG   B 2 146 ? 145.907 139.123 171.689 1.00 70.44  ? 129 ARG   B NE  1 
ATOM   2721 C CZ  . ARG   B 2 146 ? 145.304 140.218 172.128 1.00 68.80  ? 129 ARG   B CZ  1 
ATOM   2722 N NH1 . ARG   B 2 146 ? 143.992 140.269 172.290 1.00 62.80  ? 129 ARG   B NH1 1 
ATOM   2723 N NH2 . ARG   B 2 146 ? 146.036 141.291 172.414 1.00 67.87  ? 129 ARG   B NH2 1 
ATOM   2724 N N   . GLU   B 2 147 ? 144.695 136.200 166.143 1.00 56.89  ? 130 GLU   B N   1 
ATOM   2725 C CA  . GLU   B 2 147 ? 144.988 136.539 164.763 1.00 50.97  ? 130 GLU   B CA  1 
ATOM   2726 C C   . GLU   B 2 147 ? 143.711 136.457 163.937 1.00 57.74  ? 130 GLU   B C   1 
ATOM   2727 O O   . GLU   B 2 147 ? 142.720 135.840 164.336 1.00 66.12  ? 130 GLU   B O   1 
ATOM   2728 C CB  . GLU   B 2 147 ? 146.035 135.593 164.184 1.00 54.74  ? 130 GLU   B CB  1 
ATOM   2729 C CG  . GLU   B 2 147 ? 147.373 135.624 164.877 1.00 60.61  ? 130 GLU   B CG  1 
ATOM   2730 C CD  . GLU   B 2 147 ? 147.464 134.638 166.021 1.00 65.86  ? 130 GLU   B CD  1 
ATOM   2731 O OE1 . GLU   B 2 147 ? 146.503 133.866 166.221 1.00 64.68  ? 130 GLU   B OE1 1 
ATOM   2732 O OE2 . GLU   B 2 147 ? 148.497 134.634 166.723 1.00 66.27  ? 130 GLU   B OE2 1 
ATOM   2733 N N   . GLY   B 2 148 ? 143.741 137.069 162.768 1.00 54.76  ? 131 GLY   B N   1 
ATOM   2734 C CA  . GLY   B 2 148 ? 142.532 137.087 161.978 1.00 57.83  ? 131 GLY   B CA  1 
ATOM   2735 C C   . GLY   B 2 148 ? 142.244 135.841 161.183 1.00 58.20  ? 131 GLY   B C   1 
ATOM   2736 O O   . GLY   B 2 148 ? 141.213 135.778 160.509 1.00 58.28  ? 131 GLY   B O   1 
ATOM   2737 N N   . ASN   B 2 149 ? 143.116 134.843 161.235 1.00 58.26  ? 132 ASN   B N   1 
ATOM   2738 C CA  . ASN   B 2 149 ? 142.980 133.653 160.413 1.00 53.93  ? 132 ASN   B CA  1 
ATOM   2739 C C   . ASN   B 2 149 ? 142.268 132.541 161.174 1.00 58.40  ? 132 ASN   B C   1 
ATOM   2740 O O   . ASN   B 2 149 ? 142.029 132.621 162.380 1.00 64.07  ? 132 ASN   B O   1 
ATOM   2741 C CB  . ASN   B 2 149 ? 144.353 133.176 159.929 1.00 53.97  ? 132 ASN   B CB  1 
ATOM   2742 C CG  . ASN   B 2 149 ? 145.402 133.180 161.028 1.00 63.03  ? 132 ASN   B CG  1 
ATOM   2743 O OD1 . ASN   B 2 149 ? 145.082 133.139 162.214 1.00 63.79  ? 132 ASN   B OD1 1 
ATOM   2744 N ND2 . ASN   B 2 149 ? 146.667 133.227 160.632 1.00 64.31  ? 132 ASN   B ND2 1 
ATOM   2745 N N   . VAL   B 2 150 ? 141.929 131.491 160.439 1.00 52.38  ? 133 VAL   B N   1 
ATOM   2746 C CA  . VAL   B 2 150 ? 141.390 130.261 160.997 1.00 50.19  ? 133 VAL   B CA  1 
ATOM   2747 C C   . VAL   B 2 150 ? 142.486 129.214 160.883 1.00 57.26  ? 133 VAL   B C   1 
ATOM   2748 O O   . VAL   B 2 150 ? 142.864 128.817 159.774 1.00 64.89  ? 133 VAL   B O   1 
ATOM   2749 C CB  . VAL   B 2 150 ? 140.116 129.817 160.270 1.00 50.54  ? 133 VAL   B CB  1 
ATOM   2750 C CG1 . VAL   B 2 150 ? 139.690 128.451 160.744 1.00 53.22  ? 133 VAL   B CG1 1 
ATOM   2751 C CG2 . VAL   B 2 150 ? 139.008 130.828 160.485 1.00 54.21  ? 133 VAL   B CG2 1 
ATOM   2752 N N   . ARG   B 2 151 ? 143.006 128.768 162.019 1.00 58.33  ? 134 ARG   B N   1 
ATOM   2753 C CA  . ARG   B 2 151 ? 144.122 127.839 162.049 1.00 58.75  ? 134 ARG   B CA  1 
ATOM   2754 C C   . ARG   B 2 151 ? 143.664 126.469 162.531 1.00 60.22  ? 134 ARG   B C   1 
ATOM   2755 O O   . ARG   B 2 151 ? 142.582 126.314 163.101 1.00 61.63  ? 134 ARG   B O   1 
ATOM   2756 C CB  . ARG   B 2 151 ? 145.246 128.370 162.942 1.00 60.86  ? 134 ARG   B CB  1 
ATOM   2757 C CG  . ARG   B 2 151 ? 145.018 128.153 164.420 1.00 65.42  ? 134 ARG   B CG  1 
ATOM   2758 C CD  . ARG   B 2 151 ? 146.077 128.856 165.249 1.00 64.70  ? 134 ARG   B CD  1 
ATOM   2759 N NE  . ARG   B 2 151 ? 145.639 129.059 166.625 1.00 67.47  ? 134 ARG   B NE  1 
ATOM   2760 C CZ  . ARG   B 2 151 ? 145.525 130.245 167.206 1.00 69.25  ? 134 ARG   B CZ  1 
ATOM   2761 N NH1 . ARG   B 2 151 ? 145.814 131.363 166.560 1.00 66.12  ? 134 ARG   B NH1 1 
ATOM   2762 N NH2 . ARG   B 2 151 ? 145.110 130.312 168.468 1.00 68.39  ? 134 ARG   B NH2 1 
ATOM   2763 N N   . VAL   B 2 152 ? 144.505 125.470 162.286 1.00 58.29  ? 135 VAL   B N   1 
ATOM   2764 C CA  . VAL   B 2 152 ? 144.201 124.096 162.671 1.00 54.85  ? 135 VAL   B CA  1 
ATOM   2765 C C   . VAL   B 2 152 ? 144.474 123.942 164.160 1.00 54.73  ? 135 VAL   B C   1 
ATOM   2766 O O   . VAL   B 2 152 ? 145.583 124.214 164.628 1.00 58.01  ? 135 VAL   B O   1 
ATOM   2767 C CB  . VAL   B 2 152 ? 145.035 123.094 161.861 1.00 55.01  ? 135 VAL   B CB  1 
ATOM   2768 C CG1 . VAL   B 2 152 ? 144.686 121.670 162.253 1.00 57.83  ? 135 VAL   B CG1 1 
ATOM   2769 C CG2 . VAL   B 2 152 ? 144.857 123.315 160.381 1.00 53.48  ? 135 VAL   B CG2 1 
ATOM   2770 N N   . SER   B 2 153 ? 143.463 123.508 164.907 1.00 51.03  ? 136 SER   B N   1 
ATOM   2771 C CA  . SER   B 2 153 ? 143.664 123.228 166.322 1.00 52.70  ? 136 SER   B CA  1 
ATOM   2772 C C   . SER   B 2 153 ? 144.244 121.837 166.528 1.00 59.39  ? 136 SER   B C   1 
ATOM   2773 O O   . SER   B 2 153 ? 145.263 121.676 167.206 1.00 60.63  ? 136 SER   B O   1 
ATOM   2774 C CB  . SER   B 2 153 ? 142.348 123.375 167.084 1.00 57.16  ? 136 SER   B CB  1 
ATOM   2775 O OG  . SER   B 2 153 ? 142.023 124.738 167.280 1.00 66.07  ? 136 SER   B OG  1 
ATOM   2776 N N   . ARG   B 2 154 ? 143.609 120.820 165.948 1.00 61.20  ? 137 ARG   B N   1 
ATOM   2777 C CA  . ARG   B 2 154 ? 144.017 119.440 166.147 1.00 52.21  ? 137 ARG   B CA  1 
ATOM   2778 C C   . ARG   B 2 154 ? 143.861 118.662 164.852 1.00 55.72  ? 137 ARG   B C   1 
ATOM   2779 O O   . ARG   B 2 154 ? 143.087 119.029 163.967 1.00 61.34  ? 137 ARG   B O   1 
ATOM   2780 C CB  . ARG   B 2 154 ? 143.204 118.763 167.250 1.00 52.51  ? 137 ARG   B CB  1 
ATOM   2781 C CG  . ARG   B 2 154 ? 143.641 119.136 168.639 1.00 57.80  ? 137 ARG   B CG  1 
ATOM   2782 C CD  . ARG   B 2 154 ? 144.974 118.511 168.990 1.00 59.27  ? 137 ARG   B CD  1 
ATOM   2783 N NE  . ARG   B 2 154 ? 145.402 118.885 170.332 1.00 63.76  ? 137 ARG   B NE  1 
ATOM   2784 C CZ  . ARG   B 2 154 ? 146.033 120.012 170.631 1.00 64.00  ? 137 ARG   B CZ  1 
ATOM   2785 N NH1 . ARG   B 2 154 ? 146.339 120.901 169.701 1.00 61.92  ? 137 ARG   B NH1 1 
ATOM   2786 N NH2 . ARG   B 2 154 ? 146.369 120.251 171.895 1.00 62.79  ? 137 ARG   B NH2 1 
ATOM   2787 N N   . GLU   B 2 155 ? 144.621 117.573 164.759 1.00 57.31  ? 138 GLU   B N   1 
ATOM   2788 C CA  . GLU   B 2 155 ? 144.532 116.611 163.664 1.00 54.06  ? 138 GLU   B CA  1 
ATOM   2789 C C   . GLU   B 2 155 ? 144.408 115.239 164.313 1.00 55.81  ? 138 GLU   B C   1 
ATOM   2790 O O   . GLU   B 2 155 ? 145.410 114.603 164.645 1.00 61.18  ? 138 GLU   B O   1 
ATOM   2791 C CB  . GLU   B 2 155 ? 145.736 116.699 162.746 1.00 59.61  ? 138 GLU   B CB  1 
ATOM   2792 C CG  . GLU   B 2 155 ? 145.643 117.806 161.718 1.00 62.01  ? 138 GLU   B CG  1 
ATOM   2793 C CD  . GLU   B 2 155 ? 146.599 117.608 160.562 1.00 67.01  ? 138 GLU   B CD  1 
ATOM   2794 O OE1 . GLU   B 2 155 ? 147.298 116.573 160.537 1.00 65.92  ? 138 GLU   B OE1 1 
ATOM   2795 O OE2 . GLU   B 2 155 ? 146.654 118.487 159.677 1.00 63.19  ? 138 GLU   B OE2 1 
ATOM   2796 N N   . LEU   B 2 156 ? 143.173 114.790 164.504 1.00 49.29  ? 139 LEU   B N   1 
ATOM   2797 C CA  . LEU   B 2 156 ? 142.905 113.517 165.159 1.00 47.93  ? 139 LEU   B CA  1 
ATOM   2798 C C   . LEU   B 2 156 ? 143.119 112.391 164.159 1.00 55.02  ? 139 LEU   B C   1 
ATOM   2799 O O   . LEU   B 2 156 ? 142.373 112.267 163.184 1.00 61.85  ? 139 LEU   B O   1 
ATOM   2800 C CB  . LEU   B 2 156 ? 141.487 113.500 165.713 1.00 50.30  ? 139 LEU   B CB  1 
ATOM   2801 C CG  . LEU   B 2 156 ? 141.027 114.755 166.448 1.00 49.62  ? 139 LEU   B CG  1 
ATOM   2802 C CD1 . LEU   B 2 156 ? 139.557 114.650 166.729 1.00 51.48  ? 139 LEU   B CD1 1 
ATOM   2803 C CD2 . LEU   B 2 156 ? 141.798 114.932 167.735 1.00 54.65  ? 139 LEU   B CD2 1 
ATOM   2804 N N   . ALA   B 2 157 ? 144.133 111.560 164.400 1.00 45.59  ? 140 ALA   B N   1 
ATOM   2805 C CA  . ALA   B 2 157 ? 144.545 110.522 163.458 1.00 45.20  ? 140 ALA   B CA  1 
ATOM   2806 C C   . ALA   B 2 157 ? 144.651 109.186 164.183 1.00 47.90  ? 140 ALA   B C   1 
ATOM   2807 O O   . ALA   B 2 157 ? 145.688 108.870 164.770 1.00 53.80  ? 140 ALA   B O   1 
ATOM   2808 C CB  . ALA   B 2 157 ? 145.861 110.897 162.787 1.00 51.23  ? 140 ALA   B CB  1 
ATOM   2809 N N   . GLY   B 2 158 ? 143.574 108.409 164.147 1.00 51.26  ? 141 GLY   B N   1 
ATOM   2810 C CA  . GLY   B 2 158 ? 143.603 107.050 164.645 1.00 50.63  ? 141 GLY   B CA  1 
ATOM   2811 C C   . GLY   B 2 158 ? 142.811 106.086 163.787 1.00 48.61  ? 141 GLY   B C   1 
ATOM   2812 O O   . GLY   B 2 158 ? 142.822 104.877 164.026 1.00 54.74  ? 141 GLY   B O   1 
ATOM   2813 N N   . HIS   B 2 159 ? 142.121 106.611 162.782 1.00 39.81  ? 142 HIS   B N   1 
ATOM   2814 C CA  . HIS   B 2 159 ? 141.258 105.794 161.945 1.00 36.90  ? 142 HIS   B CA  1 
ATOM   2815 C C   . HIS   B 2 159 ? 142.054 105.156 160.815 1.00 44.86  ? 142 HIS   B C   1 
ATOM   2816 O O   . HIS   B 2 159 ? 143.040 105.714 160.327 1.00 55.01  ? 142 HIS   B O   1 
ATOM   2817 C CB  . HIS   B 2 159 ? 140.121 106.633 161.365 1.00 46.52  ? 142 HIS   B CB  1 
ATOM   2818 C CG  . HIS   B 2 159 ? 138.891 106.664 162.217 1.00 48.02  ? 142 HIS   B CG  1 
ATOM   2819 N ND1 . HIS   B 2 159 ? 138.378 105.540 162.826 1.00 51.31  ? 142 HIS   B ND1 1 
ATOM   2820 C CD2 . HIS   B 2 159 ? 138.068 107.682 162.557 1.00 42.84  ? 142 HIS   B CD2 1 
ATOM   2821 C CE1 . HIS   B 2 159 ? 137.293 105.865 163.504 1.00 42.89  ? 142 HIS   B CE1 1 
ATOM   2822 N NE2 . HIS   B 2 159 ? 137.083 107.159 163.357 1.00 37.85  ? 142 HIS   B NE2 1 
ATOM   2823 N N   . THR   B 2 160 ? 141.616 103.970 160.403 1.00 48.63  ? 143 THR   B N   1 
ATOM   2824 C CA  . THR   B 2 160 ? 142.269 103.239 159.326 1.00 45.04  ? 143 THR   B CA  1 
ATOM   2825 C C   . THR   B 2 160 ? 141.665 103.571 157.968 1.00 42.24  ? 143 THR   B C   1 
ATOM   2826 O O   . THR   B 2 160 ? 142.388 103.653 156.970 1.00 52.18  ? 143 THR   B O   1 
ATOM   2827 C CB  . THR   B 2 160 ? 142.184 101.735 159.594 1.00 49.07  ? 143 THR   B CB  1 
ATOM   2828 O OG1 . THR   B 2 160 ? 142.610 101.469 160.935 1.00 47.84  ? 143 THR   B OG1 1 
ATOM   2829 C CG2 . THR   B 2 160 ? 143.081 100.960 158.641 1.00 50.79  ? 143 THR   B CG2 1 
ATOM   2830 N N   . GLY   B 2 161 ? 140.354 103.790 157.915 1.00 36.95  ? 144 GLY   B N   1 
ATOM   2831 C CA  . GLY   B 2 161 ? 139.665 104.131 156.694 1.00 40.96  ? 144 GLY   B CA  1 
ATOM   2832 C C   . GLY   B 2 161 ? 139.166 105.566 156.682 1.00 45.94  ? 144 GLY   B C   1 
ATOM   2833 O O   . GLY   B 2 161 ? 139.373 106.344 157.608 1.00 50.77  ? 144 GLY   B O   1 
ATOM   2834 N N   . TYR   B 2 162 ? 138.492 105.898 155.584 1.00 43.85  ? 145 TYR   B N   1 
ATOM   2835 C CA  . TYR   B 2 162 ? 138.041 107.261 155.336 1.00 40.04  ? 145 TYR   B CA  1 
ATOM   2836 C C   . TYR   B 2 162 ? 136.942 107.667 156.307 1.00 47.09  ? 145 TYR   B C   1 
ATOM   2837 O O   . TYR   B 2 162 ? 136.051 106.879 156.622 1.00 58.30  ? 145 TYR   B O   1 
ATOM   2838 C CB  . TYR   B 2 162 ? 137.542 107.399 153.893 1.00 46.55  ? 145 TYR   B CB  1 
ATOM   2839 C CG  . TYR   B 2 162 ? 136.321 106.570 153.561 1.00 46.97  ? 145 TYR   B CG  1 
ATOM   2840 C CD1 . TYR   B 2 162 ? 136.439 105.235 153.210 1.00 53.44  ? 145 TYR   B CD1 1 
ATOM   2841 C CD2 . TYR   B 2 162 ? 135.051 107.121 153.595 1.00 43.30  ? 145 TYR   B CD2 1 
ATOM   2842 C CE1 . TYR   B 2 162 ? 135.330 104.477 152.913 1.00 52.86  ? 145 TYR   B CE1 1 
ATOM   2843 C CE2 . TYR   B 2 162 ? 133.940 106.367 153.302 1.00 44.83  ? 145 TYR   B CE2 1 
ATOM   2844 C CZ  . TYR   B 2 162 ? 134.085 105.050 152.963 1.00 48.27  ? 145 TYR   B CZ  1 
ATOM   2845 O OH  . TYR   B 2 162 ? 132.976 104.296 152.664 1.00 57.79  ? 145 TYR   B OH  1 
ATOM   2846 N N   . LEU   B 2 163 ? 137.004 108.911 156.772 1.00 48.58  ? 146 LEU   B N   1 
ATOM   2847 C CA  . LEU   B 2 163 ? 135.956 109.452 157.625 1.00 46.34  ? 146 LEU   B CA  1 
ATOM   2848 C C   . LEU   B 2 163 ? 134.725 109.799 156.804 1.00 47.10  ? 146 LEU   B C   1 
ATOM   2849 O O   . LEU   B 2 163 ? 134.822 110.462 155.768 1.00 51.63  ? 146 LEU   B O   1 
ATOM   2850 C CB  . LEU   B 2 163 ? 136.446 110.683 158.379 1.00 46.29  ? 146 LEU   B CB  1 
ATOM   2851 C CG  . LEU   B 2 163 ? 137.089 110.425 159.738 1.00 54.58  ? 146 LEU   B CG  1 
ATOM   2852 C CD1 . LEU   B 2 163 ? 138.482 109.838 159.628 1.00 53.35  ? 146 LEU   B CD1 1 
ATOM   2853 C CD2 . LEU   B 2 163 ? 137.102 111.701 160.534 1.00 54.08  ? 146 LEU   B CD2 1 
ATOM   2854 N N   . SER   B 2 164 ? 133.565 109.353 157.276 1.00 45.88  ? 147 SER   B N   1 
ATOM   2855 C CA  . SER   B 2 164 ? 132.307 109.573 156.581 1.00 44.24  ? 147 SER   B CA  1 
ATOM   2856 C C   . SER   B 2 164 ? 131.441 110.641 157.226 1.00 51.43  ? 147 SER   B C   1 
ATOM   2857 O O   . SER   B 2 164 ? 130.736 111.360 156.512 1.00 62.33  ? 147 SER   B O   1 
ATOM   2858 C CB  . SER   B 2 164 ? 131.517 108.266 156.499 1.00 46.59  ? 147 SER   B CB  1 
ATOM   2859 O OG  . SER   B 2 164 ? 131.262 107.744 157.789 1.00 56.36  ? 147 SER   B OG  1 
ATOM   2860 N N   . CYS   B 2 165 ? 131.474 110.766 158.549 1.00 44.77  ? 148 CYS   B N   1 
ATOM   2861 C CA  . CYS   B 2 165 ? 130.689 111.778 159.235 1.00 43.85  ? 148 CYS   B CA  1 
ATOM   2862 C C   . CYS   B 2 165 ? 131.368 112.128 160.548 1.00 45.40  ? 148 CYS   B C   1 
ATOM   2863 O O   . CYS   B 2 165 ? 132.000 111.281 161.182 1.00 50.16  ? 148 CYS   B O   1 
ATOM   2864 C CB  . CYS   B 2 165 ? 129.255 111.301 159.485 1.00 49.36  ? 148 CYS   B CB  1 
ATOM   2865 S SG  . CYS   B 2 165 ? 128.113 112.606 159.976 1.00 67.92  ? 148 CYS   B SG  1 
ATOM   2866 N N   . CYS   B 2 166 ? 131.239 113.389 160.944 1.00 50.89  ? 149 CYS   B N   1 
ATOM   2867 C CA  . CYS   B 2 166 ? 131.725 113.861 162.230 1.00 44.02  ? 149 CYS   B CA  1 
ATOM   2868 C C   . CYS   B 2 166 ? 130.674 114.769 162.842 1.00 48.18  ? 149 CYS   B C   1 
ATOM   2869 O O   . CYS   B 2 166 ? 130.027 115.543 162.133 1.00 56.15  ? 149 CYS   B O   1 
ATOM   2870 C CB  . CYS   B 2 166 ? 133.062 114.599 162.096 1.00 48.18  ? 149 CYS   B CB  1 
ATOM   2871 S SG  . CYS   B 2 166 ? 133.109 115.883 160.845 1.00 66.32  ? 149 CYS   B SG  1 
ATOM   2872 N N   . ARG   B 2 167 ? 130.493 114.660 164.154 1.00 43.02  ? 150 ARG   B N   1 
ATOM   2873 C CA  . ARG   B 2 167 ? 129.511 115.457 164.871 1.00 35.91  ? 150 ARG   B CA  1 
ATOM   2874 C C   . ARG   B 2 167 ? 130.080 115.869 166.218 1.00 41.03  ? 150 ARG   B C   1 
ATOM   2875 O O   . ARG   B 2 167 ? 130.686 115.056 166.918 1.00 52.24  ? 150 ARG   B O   1 
ATOM   2876 C CB  . ARG   B 2 167 ? 128.204 114.686 165.068 1.00 44.94  ? 150 ARG   B CB  1 
ATOM   2877 C CG  . ARG   B 2 167 ? 127.314 114.627 163.841 1.00 44.70  ? 150 ARG   B CG  1 
ATOM   2878 C CD  . ARG   B 2 167 ? 126.890 116.006 163.403 1.00 43.82  ? 150 ARG   B CD  1 
ATOM   2879 N NE  . ARG   B 2 167 ? 126.240 115.986 162.100 1.00 45.27  ? 150 ARG   B NE  1 
ATOM   2880 C CZ  . ARG   B 2 167 ? 126.838 116.310 160.963 1.00 48.24  ? 150 ARG   B CZ  1 
ATOM   2881 N NH1 . ARG   B 2 167 ? 128.107 116.679 160.929 1.00 49.17  ? 150 ARG   B NH1 1 
ATOM   2882 N NH2 . ARG   B 2 167 ? 126.144 116.265 159.831 1.00 50.40  ? 150 ARG   B NH2 1 
ATOM   2883 N N   . PHE   B 2 168 ? 129.879 117.132 166.575 1.00 43.42  ? 151 PHE   B N   1 
ATOM   2884 C CA  . PHE   B 2 168 ? 130.409 117.672 167.817 1.00 37.04  ? 151 PHE   B CA  1 
ATOM   2885 C C   . PHE   B 2 168 ? 129.463 117.383 168.973 1.00 45.25  ? 151 PHE   B C   1 
ATOM   2886 O O   . PHE   B 2 168 ? 128.252 117.588 168.868 1.00 49.01  ? 151 PHE   B O   1 
ATOM   2887 C CB  . PHE   B 2 168 ? 130.609 119.181 167.700 1.00 40.15  ? 151 PHE   B CB  1 
ATOM   2888 C CG  . PHE   B 2 168 ? 131.964 119.590 167.211 1.00 38.70  ? 151 PHE   B CG  1 
ATOM   2889 C CD1 . PHE   B 2 168 ? 133.044 119.624 168.067 1.00 44.93  ? 151 PHE   B CD1 1 
ATOM   2890 C CD2 . PHE   B 2 168 ? 132.148 119.978 165.900 1.00 42.47  ? 151 PHE   B CD2 1 
ATOM   2891 C CE1 . PHE   B 2 168 ? 134.284 120.011 167.618 1.00 47.28  ? 151 PHE   B CE1 1 
ATOM   2892 C CE2 . PHE   B 2 168 ? 133.381 120.366 165.449 1.00 40.55  ? 151 PHE   B CE2 1 
ATOM   2893 C CZ  . PHE   B 2 168 ? 134.450 120.384 166.310 1.00 42.04  ? 151 PHE   B CZ  1 
ATOM   2894 N N   . LEU   B 2 169 ? 130.021 116.908 170.083 1.00 51.15  ? 152 LEU   B N   1 
ATOM   2895 C CA  . LEU   B 2 169 ? 129.280 116.824 171.334 1.00 51.63  ? 152 LEU   B CA  1 
ATOM   2896 C C   . LEU   B 2 169 ? 129.337 118.147 172.087 1.00 54.49  ? 152 LEU   B C   1 
ATOM   2897 O O   . LEU   B 2 169 ? 128.309 118.671 172.522 1.00 54.34  ? 152 LEU   B O   1 
ATOM   2898 C CB  . LEU   B 2 169 ? 129.841 115.697 172.204 1.00 49.40  ? 152 LEU   B CB  1 
ATOM   2899 C CG  . LEU   B 2 169 ? 129.108 114.360 172.222 1.00 48.20  ? 152 LEU   B CG  1 
ATOM   2900 C CD1 . LEU   B 2 169 ? 129.121 113.740 170.860 1.00 51.75  ? 152 LEU   B CD1 1 
ATOM   2901 C CD2 . LEU   B 2 169 ? 129.744 113.428 173.230 1.00 51.76  ? 152 LEU   B CD2 1 
ATOM   2902 N N   . ASP   B 2 170 ? 130.539 118.683 172.244 1.00 55.38  ? 153 ASP   B N   1 
ATOM   2903 C CA  . ASP   B 2 170 ? 130.792 120.012 172.779 1.00 48.34  ? 153 ASP   B CA  1 
ATOM   2904 C C   . ASP   B 2 170 ? 132.137 120.457 172.218 1.00 50.11  ? 153 ASP   B C   1 
ATOM   2905 O O   . ASP   B 2 170 ? 132.619 119.899 171.228 1.00 55.30  ? 153 ASP   B O   1 
ATOM   2906 C CB  . ASP   B 2 170 ? 130.735 120.012 174.315 1.00 50.98  ? 153 ASP   B CB  1 
ATOM   2907 C CG  . ASP   B 2 170 ? 131.497 118.865 174.926 1.00 60.64  ? 153 ASP   B CG  1 
ATOM   2908 O OD1 . ASP   B 2 170 ? 131.885 117.949 174.177 1.00 62.05  ? 153 ASP   B OD1 1 
ATOM   2909 O OD2 . ASP   B 2 170 ? 131.710 118.876 176.156 1.00 65.26  ? 153 ASP   B OD2 1 
ATOM   2910 N N   . ASP   B 2 171 ? 132.741 121.471 172.836 1.00 52.70  ? 154 ASP   B N   1 
ATOM   2911 C CA  . ASP   B 2 171 ? 134.009 121.998 172.344 1.00 52.82  ? 154 ASP   B CA  1 
ATOM   2912 C C   . ASP   B 2 171 ? 135.166 121.018 172.493 1.00 54.74  ? 154 ASP   B C   1 
ATOM   2913 O O   . ASP   B 2 171 ? 136.198 121.204 171.842 1.00 58.37  ? 154 ASP   B O   1 
ATOM   2914 C CB  . ASP   B 2 171 ? 134.351 123.298 173.068 1.00 58.71  ? 154 ASP   B CB  1 
ATOM   2915 C CG  . ASP   B 2 171 ? 133.794 124.517 172.370 1.00 59.91  ? 154 ASP   B CG  1 
ATOM   2916 O OD1 . ASP   B 2 171 ? 133.393 124.398 171.196 1.00 60.98  ? 154 ASP   B OD1 1 
ATOM   2917 O OD2 . ASP   B 2 171 ? 133.760 125.596 172.995 1.00 58.25  ? 154 ASP   B OD2 1 
ATOM   2918 N N   . ASN   B 2 172 ? 135.028 119.985 173.324 1.00 52.77  ? 155 ASN   B N   1 
ATOM   2919 C CA  . ASN   B 2 172 ? 136.123 119.065 173.587 1.00 53.03  ? 155 ASN   B CA  1 
ATOM   2920 C C   . ASN   B 2 172 ? 135.884 117.647 173.089 1.00 55.85  ? 155 ASN   B C   1 
ATOM   2921 O O   . ASN   B 2 172 ? 136.829 116.851 173.080 1.00 58.90  ? 155 ASN   B O   1 
ATOM   2922 C CB  . ASN   B 2 172 ? 136.423 119.018 175.091 1.00 56.24  ? 155 ASN   B CB  1 
ATOM   2923 C CG  . ASN   B 2 172 ? 137.867 118.682 175.384 1.00 59.14  ? 155 ASN   B CG  1 
ATOM   2924 O OD1 . ASN   B 2 172 ? 138.780 119.386 174.957 1.00 60.56  ? 155 ASN   B OD1 1 
ATOM   2925 N ND2 . ASN   B 2 172 ? 138.084 117.597 176.113 1.00 54.96  ? 155 ASN   B ND2 1 
ATOM   2926 N N   . GLN   B 2 173 ? 134.671 117.303 172.675 1.00 48.05  ? 156 GLN   B N   1 
ATOM   2927 C CA  . GLN   B 2 173 ? 134.362 115.953 172.232 1.00 44.74  ? 156 GLN   B CA  1 
ATOM   2928 C C   . GLN   B 2 173 ? 133.776 115.975 170.830 1.00 49.89  ? 156 GLN   B C   1 
ATOM   2929 O O   . GLN   B 2 173 ? 133.006 116.873 170.480 1.00 54.04  ? 156 GLN   B O   1 
ATOM   2930 C CB  . GLN   B 2 173 ? 133.390 115.263 173.187 1.00 47.91  ? 156 GLN   B CB  1 
ATOM   2931 C CG  . GLN   B 2 173 ? 134.021 114.771 174.466 1.00 49.98  ? 156 GLN   B CG  1 
ATOM   2932 C CD  . GLN   B 2 173 ? 132.992 114.370 175.495 1.00 53.86  ? 156 GLN   B CD  1 
ATOM   2933 O OE1 . GLN   B 2 173 ? 132.036 115.097 175.748 1.00 52.98  ? 156 GLN   B OE1 1 
ATOM   2934 N NE2 . GLN   B 2 173 ? 133.180 113.203 176.095 1.00 52.80  ? 156 GLN   B NE2 1 
ATOM   2935 N N   . ILE   B 2 174 ? 134.145 114.976 170.035 1.00 42.64  ? 157 ILE   B N   1 
ATOM   2936 C CA  . ILE   B 2 174 ? 133.634 114.815 168.680 1.00 35.99  ? 157 ILE   B CA  1 
ATOM   2937 C C   . ILE   B 2 174 ? 133.504 113.323 168.404 1.00 41.90  ? 157 ILE   B C   1 
ATOM   2938 O O   . ILE   B 2 174 ? 134.318 112.519 168.866 1.00 49.71  ? 157 ILE   B O   1 
ATOM   2939 C CB  . ILE   B 2 174 ? 134.535 115.548 167.657 1.00 37.16  ? 157 ILE   B CB  1 
ATOM   2940 C CG1 . ILE   B 2 174 ? 133.915 115.545 166.264 1.00 43.40  ? 157 ILE   B CG1 1 
ATOM   2941 C CG2 . ILE   B 2 174 ? 135.942 114.982 167.631 1.00 43.71  ? 157 ILE   B CG2 1 
ATOM   2942 C CD1 . ILE   B 2 174 ? 134.566 116.508 165.325 1.00 47.14  ? 157 ILE   B CD1 1 
ATOM   2943 N N   . VAL   B 2 175 ? 132.441 112.944 167.702 1.00 45.17  ? 158 VAL   B N   1 
ATOM   2944 C CA  . VAL   B 2 175 ? 132.178 111.554 167.347 1.00 38.72  ? 158 VAL   B CA  1 
ATOM   2945 C C   . VAL   B 2 175 ? 132.348 111.427 165.842 1.00 44.29  ? 158 VAL   B C   1 
ATOM   2946 O O   . VAL   B 2 175 ? 131.706 112.154 165.075 1.00 53.39  ? 158 VAL   B O   1 
ATOM   2947 C CB  . VAL   B 2 175 ? 130.778 111.106 167.796 1.00 34.39  ? 158 VAL   B CB  1 
ATOM   2948 C CG1 . VAL   B 2 175 ? 130.367 109.850 167.080 1.00 41.75  ? 158 VAL   B CG1 1 
ATOM   2949 C CG2 . VAL   B 2 175 ? 130.763 110.858 169.281 1.00 44.18  ? 158 VAL   B CG2 1 
ATOM   2950 N N   . THR   B 2 176 ? 133.222 110.519 165.419 1.00 49.24  ? 159 THR   B N   1 
ATOM   2951 C CA  . THR   B 2 176 ? 133.553 110.334 164.014 1.00 46.02  ? 159 THR   B CA  1 
ATOM   2952 C C   . THR   B 2 176 ? 133.151 108.941 163.558 1.00 46.83  ? 159 THR   B C   1 
ATOM   2953 O O   . THR   B 2 176 ? 133.348 107.960 164.279 1.00 50.92  ? 159 THR   B O   1 
ATOM   2954 C CB  . THR   B 2 176 ? 135.045 110.539 163.762 1.00 46.16  ? 159 THR   B CB  1 
ATOM   2955 O OG1 . THR   B 2 176 ? 135.797 109.614 164.556 1.00 58.24  ? 159 THR   B OG1 1 
ATOM   2956 C CG2 . THR   B 2 176 ? 135.456 111.947 164.116 1.00 44.89  ? 159 THR   B CG2 1 
ATOM   2957 N N   . SER   B 2 177 ? 132.583 108.864 162.360 1.00 48.54  ? 160 SER   B N   1 
ATOM   2958 C CA  . SER   B 2 177 ? 132.279 107.604 161.699 1.00 46.74  ? 160 SER   B CA  1 
ATOM   2959 C C   . SER   B 2 177 ? 133.245 107.414 160.545 1.00 45.69  ? 160 SER   B C   1 
ATOM   2960 O O   . SER   B 2 177 ? 133.477 108.344 159.767 1.00 51.24  ? 160 SER   B O   1 
ATOM   2961 C CB  . SER   B 2 177 ? 130.843 107.574 161.184 1.00 51.83  ? 160 SER   B CB  1 
ATOM   2962 O OG  . SER   B 2 177 ? 130.721 108.312 159.982 1.00 56.01  ? 160 SER   B OG  1 
ATOM   2963 N N   . SER   B 2 178 ? 133.804 106.217 160.432 1.00 46.48  ? 161 SER   B N   1 
ATOM   2964 C CA  . SER   B 2 178 ? 134.818 105.942 159.434 1.00 49.80  ? 161 SER   B CA  1 
ATOM   2965 C C   . SER   B 2 178 ? 134.468 104.684 158.656 1.00 51.73  ? 161 SER   B C   1 
ATOM   2966 O O   . SER   B 2 178 ? 133.598 103.903 159.047 1.00 58.24  ? 161 SER   B O   1 
ATOM   2967 C CB  . SER   B 2 178 ? 136.200 105.803 160.070 1.00 55.78  ? 161 SER   B CB  1 
ATOM   2968 O OG  . SER   B 2 178 ? 137.148 105.343 159.124 1.00 56.64  ? 161 SER   B OG  1 
ATOM   2969 N N   . GLY   B 2 179 ? 135.162 104.503 157.539 1.00 48.54  ? 162 GLY   B N   1 
ATOM   2970 C CA  . GLY   B 2 179 ? 134.934 103.376 156.663 1.00 49.38  ? 162 GLY   B CA  1 
ATOM   2971 C C   . GLY   B 2 179 ? 135.767 102.158 156.994 1.00 51.95  ? 162 GLY   B C   1 
ATOM   2972 O O   . GLY   B 2 179 ? 135.835 101.218 156.199 1.00 58.84  ? 162 GLY   B O   1 
ATOM   2973 N N   . ASP   B 2 180 ? 136.413 102.156 158.160 1.00 51.20  ? 163 ASP   B N   1 
ATOM   2974 C CA  . ASP   B 2 180 ? 137.122 100.984 158.655 1.00 48.96  ? 163 ASP   B CA  1 
ATOM   2975 C C   . ASP   B 2 180 ? 136.276 100.179 159.632 1.00 53.55  ? 163 ASP   B C   1 
ATOM   2976 O O   . ASP   B 2 180 ? 136.827 99.489  160.499 1.00 59.70  ? 163 ASP   B O   1 
ATOM   2977 C CB  . ASP   B 2 180 ? 138.449 101.384 159.301 1.00 52.49  ? 163 ASP   B CB  1 
ATOM   2978 C CG  . ASP   B 2 180 ? 138.273 102.182 160.578 1.00 56.00  ? 163 ASP   B CG  1 
ATOM   2979 O OD1 . ASP   B 2 180 ? 137.241 102.855 160.733 1.00 53.78  ? 163 ASP   B OD1 1 
ATOM   2980 O OD2 . ASP   B 2 180 ? 139.176 102.131 161.437 1.00 59.29  ? 163 ASP   B OD2 1 
ATOM   2981 N N   . THR   B 2 181 ? 134.947 100.284 159.509 1.00 47.88  ? 164 THR   B N   1 
ATOM   2982 C CA  . THR   B 2 181 ? 133.965 99.555  160.315 1.00 44.34  ? 164 THR   B CA  1 
ATOM   2983 C C   . THR   B 2 181 ? 134.125 99.904  161.800 1.00 54.88  ? 164 THR   B C   1 
ATOM   2984 O O   . THR   B 2 181 ? 134.319 99.046  162.667 1.00 66.16  ? 164 THR   B O   1 
ATOM   2985 C CB  . THR   B 2 181 ? 134.073 98.045  160.049 1.00 56.27  ? 164 THR   B CB  1 
ATOM   2986 O OG1 . THR   B 2 181 ? 134.205 97.830  158.640 1.00 57.74  ? 164 THR   B OG1 1 
ATOM   2987 C CG2 . THR   B 2 181 ? 132.841 97.311  160.498 1.00 57.75  ? 164 THR   B CG2 1 
ATOM   2988 N N   . THR   B 2 182 ? 134.072 101.209 162.077 1.00 50.93  ? 165 THR   B N   1 
ATOM   2989 C CA  . THR   B 2 182 ? 134.406 101.747 163.394 1.00 52.69  ? 165 THR   B CA  1 
ATOM   2990 C C   . THR   B 2 182 ? 133.914 103.179 163.569 1.00 52.76  ? 165 THR   B C   1 
ATOM   2991 O O   . THR   B 2 182 ? 134.183 104.041 162.729 1.00 57.77  ? 165 THR   B O   1 
ATOM   2992 C CB  . THR   B 2 182 ? 135.926 101.694 163.628 1.00 51.14  ? 165 THR   B CB  1 
ATOM   2993 O OG1 . THR   B 2 182 ? 136.355 100.337 163.795 1.00 55.08  ? 165 THR   B OG1 1 
ATOM   2994 C CG2 . THR   B 2 182 ? 136.339 102.504 164.839 1.00 53.38  ? 165 THR   B CG2 1 
ATOM   2995 N N   . CYS   B 2 183 ? 133.186 103.438 164.651 1.00 53.37  ? 166 CYS   B N   1 
ATOM   2996 C CA  . CYS   B 2 183 ? 132.910 104.785 165.119 1.00 51.64  ? 166 CYS   B CA  1 
ATOM   2997 C C   . CYS   B 2 183 ? 133.763 105.070 166.349 1.00 52.29  ? 166 CYS   B C   1 
ATOM   2998 O O   . CYS   B 2 183 ? 134.027 104.177 167.158 1.00 57.31  ? 166 CYS   B O   1 
ATOM   2999 C CB  . CYS   B 2 183 ? 131.430 104.963 165.455 1.00 55.62  ? 166 CYS   B CB  1 
ATOM   3000 S SG  . CYS   B 2 183 ? 130.359 105.151 164.022 1.00 70.91  ? 166 CYS   B SG  1 
ATOM   3001 N N   . ALA   B 2 184 ? 134.200 106.318 166.485 1.00 46.14  ? 167 ALA   B N   1 
ATOM   3002 C CA  . ALA   B 2 184 ? 135.100 106.695 167.564 1.00 44.55  ? 167 ALA   B CA  1 
ATOM   3003 C C   . ALA   B 2 184 ? 134.655 108.005 168.193 1.00 46.91  ? 167 ALA   B C   1 
ATOM   3004 O O   . ALA   B 2 184 ? 134.105 108.879 167.521 1.00 50.78  ? 167 ALA   B O   1 
ATOM   3005 C CB  . ALA   B 2 184 ? 136.539 106.830 167.064 1.00 47.61  ? 167 ALA   B CB  1 
ATOM   3006 N N   . LEU   B 2 185 ? 134.904 108.133 169.493 1.00 48.29  ? 168 LEU   B N   1 
ATOM   3007 C CA  . LEU   B 2 185 ? 134.651 109.358 170.241 1.00 43.97  ? 168 LEU   B CA  1 
ATOM   3008 C C   . LEU   B 2 185 ? 135.981 109.903 170.734 1.00 45.70  ? 168 LEU   B C   1 
ATOM   3009 O O   . LEU   B 2 185 ? 136.752 109.181 171.374 1.00 50.36  ? 168 LEU   B O   1 
ATOM   3010 C CB  . LEU   B 2 185 ? 133.702 109.107 171.413 1.00 39.58  ? 168 LEU   B CB  1 
ATOM   3011 C CG  . LEU   B 2 185 ? 133.716 110.104 172.568 1.00 40.51  ? 168 LEU   B CG  1 
ATOM   3012 C CD1 . LEU   B 2 185 ? 133.035 111.394 172.180 1.00 44.86  ? 168 LEU   B CD1 1 
ATOM   3013 C CD2 . LEU   B 2 185 ? 133.055 109.500 173.783 1.00 44.92  ? 168 LEU   B CD2 1 
ATOM   3014 N N   . TRP   B 2 186 ? 136.248 111.169 170.438 1.00 46.53  ? 169 TRP   B N   1 
ATOM   3015 C CA  . TRP   B 2 186 ? 137.558 111.763 170.642 1.00 43.84  ? 169 TRP   B CA  1 
ATOM   3016 C C   . TRP   B 2 186 ? 137.536 112.793 171.761 1.00 51.48  ? 169 TRP   B C   1 
ATOM   3017 O O   . TRP   B 2 186 ? 136.498 113.378 172.076 1.00 54.10  ? 169 TRP   B O   1 
ATOM   3018 C CB  . TRP   B 2 186 ? 138.061 112.438 169.368 1.00 41.73  ? 169 TRP   B CB  1 
ATOM   3019 C CG  . TRP   B 2 186 ? 138.195 111.541 168.194 1.00 45.59  ? 169 TRP   B CG  1 
ATOM   3020 C CD1 . TRP   B 2 186 ? 137.210 111.163 167.342 1.00 46.61  ? 169 TRP   B CD1 1 
ATOM   3021 C CD2 . TRP   B 2 186 ? 139.395 110.931 167.718 1.00 43.30  ? 169 TRP   B CD2 1 
ATOM   3022 N NE1 . TRP   B 2 186 ? 137.715 110.341 166.370 1.00 53.10  ? 169 TRP   B NE1 1 
ATOM   3023 C CE2 . TRP   B 2 186 ? 139.058 110.185 166.580 1.00 46.21  ? 169 TRP   B CE2 1 
ATOM   3024 C CE3 . TRP   B 2 186 ? 140.721 110.938 168.151 1.00 43.60  ? 169 TRP   B CE3 1 
ATOM   3025 C CZ2 . TRP   B 2 186 ? 139.996 109.454 165.868 1.00 45.73  ? 169 TRP   B CZ2 1 
ATOM   3026 C CZ3 . TRP   B 2 186 ? 141.647 110.214 167.444 1.00 44.55  ? 169 TRP   B CZ3 1 
ATOM   3027 C CH2 . TRP   B 2 186 ? 141.282 109.481 166.317 1.00 45.08  ? 169 TRP   B CH2 1 
ATOM   3028 N N   . ASP   B 2 187 ? 138.705 112.995 172.360 1.00 58.94  ? 170 ASP   B N   1 
ATOM   3029 C CA  . ASP   B 2 187 ? 138.982 114.114 173.253 1.00 49.07  ? 170 ASP   B CA  1 
ATOM   3030 C C   . ASP   B 2 187 ? 139.944 115.032 172.513 1.00 51.45  ? 170 ASP   B C   1 
ATOM   3031 O O   . ASP   B 2 187 ? 141.076 114.637 172.215 1.00 56.81  ? 170 ASP   B O   1 
ATOM   3032 C CB  . ASP   B 2 187 ? 139.573 113.630 174.574 1.00 52.10  ? 170 ASP   B CB  1 
ATOM   3033 C CG  . ASP   B 2 187 ? 139.478 114.667 175.671 1.00 60.41  ? 170 ASP   B CG  1 
ATOM   3034 O OD1 . ASP   B 2 187 ? 140.382 115.521 175.761 1.00 62.20  ? 170 ASP   B OD1 1 
ATOM   3035 O OD2 . ASP   B 2 187 ? 138.501 114.625 176.446 1.00 62.05  ? 170 ASP   B OD2 1 
ATOM   3036 N N   . ILE   B 2 188 ? 139.488 116.247 172.204 1.00 50.78  ? 171 ILE   B N   1 
ATOM   3037 C CA  . ILE   B 2 188 ? 140.225 117.120 171.296 1.00 48.69  ? 171 ILE   B CA  1 
ATOM   3038 C C   . ILE   B 2 188 ? 141.499 117.643 171.949 1.00 56.04  ? 171 ILE   B C   1 
ATOM   3039 O O   . ILE   B 2 188 ? 142.551 117.715 171.304 1.00 61.09  ? 171 ILE   B O   1 
ATOM   3040 C CB  . ILE   B 2 188 ? 139.314 118.260 170.808 1.00 47.34  ? 171 ILE   B CB  1 
ATOM   3041 C CG1 . ILE   B 2 188 ? 138.098 117.685 170.089 1.00 52.57  ? 171 ILE   B CG1 1 
ATOM   3042 C CG2 . ILE   B 2 188 ? 140.055 119.194 169.876 1.00 51.47  ? 171 ILE   B CG2 1 
ATOM   3043 C CD1 . ILE   B 2 188 ? 137.047 118.707 169.769 1.00 50.37  ? 171 ILE   B CD1 1 
ATOM   3044 N N   . GLU   B 2 189 ? 141.433 118.004 173.234 1.00 56.73  ? 172 GLU   B N   1 
ATOM   3045 C CA  . GLU   B 2 189 ? 142.599 118.561 173.918 1.00 49.80  ? 172 GLU   B CA  1 
ATOM   3046 C C   . GLU   B 2 189 ? 143.732 117.548 174.022 1.00 54.58  ? 172 GLU   B C   1 
ATOM   3047 O O   . GLU   B 2 189 ? 144.898 117.884 173.784 1.00 57.75  ? 172 GLU   B O   1 
ATOM   3048 C CB  . GLU   B 2 189 ? 142.202 119.060 175.306 1.00 49.01  ? 172 GLU   B CB  1 
ATOM   3049 N N   . THR   B 2 190 ? 143.413 116.301 174.370 1.00 52.20  ? 173 THR   B N   1 
ATOM   3050 C CA  . THR   B 2 190 ? 144.433 115.261 174.408 1.00 44.03  ? 173 THR   B CA  1 
ATOM   3051 C C   . THR   B 2 190 ? 144.785 114.755 173.017 1.00 43.90  ? 173 THR   B C   1 
ATOM   3052 O O   . THR   B 2 190 ? 145.939 114.393 172.770 1.00 50.74  ? 173 THR   B O   1 
ATOM   3053 C CB  . THR   B 2 190 ? 143.970 114.094 175.279 1.00 50.16  ? 173 THR   B CB  1 
ATOM   3054 O OG1 . THR   B 2 190 ? 142.903 113.401 174.623 1.00 53.08  ? 173 THR   B OG1 1 
ATOM   3055 C CG2 . THR   B 2 190 ? 143.485 114.598 176.621 1.00 50.67  ? 173 THR   B CG2 1 
ATOM   3056 N N   . GLY   B 2 191 ? 143.821 114.726 172.105 1.00 47.86  ? 174 GLY   B N   1 
ATOM   3057 C CA  . GLY   B 2 191 ? 144.034 114.194 170.779 1.00 49.94  ? 174 GLY   B CA  1 
ATOM   3058 C C   . GLY   B 2 191 ? 143.800 112.709 170.637 1.00 53.16  ? 174 GLY   B C   1 
ATOM   3059 O O   . GLY   B 2 191 ? 143.934 112.183 169.526 1.00 55.46  ? 174 GLY   B O   1 
ATOM   3060 N N   . GLN   B 2 192 ? 143.454 112.017 171.714 1.00 52.72  ? 175 GLN   B N   1 
ATOM   3061 C CA  . GLN   B 2 192 ? 143.254 110.578 171.697 1.00 50.73  ? 175 GLN   B CA  1 
ATOM   3062 C C   . GLN   B 2 192 ? 141.770 110.246 171.696 1.00 48.55  ? 175 GLN   B C   1 
ATOM   3063 O O   . GLN   B 2 192 ? 140.922 111.077 172.027 1.00 53.70  ? 175 GLN   B O   1 
ATOM   3064 C CB  . GLN   B 2 192 ? 143.934 109.923 172.900 1.00 50.08  ? 175 GLN   B CB  1 
ATOM   3065 C CG  . GLN   B 2 192 ? 145.321 110.454 173.187 1.00 54.21  ? 175 GLN   B CG  1 
ATOM   3066 C CD  . GLN   B 2 192 ? 146.302 110.156 172.074 1.00 60.62  ? 175 GLN   B CD  1 
ATOM   3067 O OE1 . GLN   B 2 192 ? 147.065 111.024 171.655 1.00 61.19  ? 175 GLN   B OE1 1 
ATOM   3068 N NE2 . GLN   B 2 192 ? 146.288 108.921 171.590 1.00 57.94  ? 175 GLN   B NE2 1 
ATOM   3069 N N   . GLN   B 2 193 ? 141.463 109.010 171.318 1.00 46.40  ? 176 GLN   B N   1 
ATOM   3070 C CA  . GLN   B 2 193 ? 140.092 108.525 171.290 1.00 44.93  ? 176 GLN   B CA  1 
ATOM   3071 C C   . GLN   B 2 193 ? 139.783 107.793 172.587 1.00 45.60  ? 176 GLN   B C   1 
ATOM   3072 O O   . GLN   B 2 193 ? 140.555 106.934 173.025 1.00 54.05  ? 176 GLN   B O   1 
ATOM   3073 C CB  . GLN   B 2 193 ? 139.845 107.624 170.078 1.00 42.47  ? 176 GLN   B CB  1 
ATOM   3074 C CG  . GLN   B 2 193 ? 140.865 106.536 169.852 1.00 49.27  ? 176 GLN   B CG  1 
ATOM   3075 C CD  . GLN   B 2 193 ? 140.611 105.759 168.578 1.00 51.26  ? 176 GLN   B CD  1 
ATOM   3076 O OE1 . GLN   B 2 193 ? 139.655 106.024 167.856 1.00 45.82  ? 176 GLN   B OE1 1 
ATOM   3077 N NE2 . GLN   B 2 193 ? 141.473 104.790 168.295 1.00 50.89  ? 176 GLN   B NE2 1 
ATOM   3078 N N   . THR   B 2 194 ? 138.669 108.159 173.213 1.00 37.48  ? 177 THR   B N   1 
ATOM   3079 C CA  . THR   B 2 194 ? 138.301 107.590 174.499 1.00 40.31  ? 177 THR   B CA  1 
ATOM   3080 C C   . THR   B 2 194 ? 137.472 106.324 174.353 1.00 41.12  ? 177 THR   B C   1 
ATOM   3081 O O   . THR   B 2 194 ? 137.622 105.392 175.150 1.00 47.77  ? 177 THR   B O   1 
ATOM   3082 C CB  . THR   B 2 194 ? 137.532 108.619 175.329 1.00 46.89  ? 177 THR   B CB  1 
ATOM   3083 O OG1 . THR   B 2 194 ? 136.178 108.690 174.870 1.00 53.64  ? 177 THR   B OG1 1 
ATOM   3084 C CG2 . THR   B 2 194 ? 138.170 109.984 175.200 1.00 44.28  ? 177 THR   B CG2 1 
ATOM   3085 N N   . THR   B 2 195 ? 136.602 106.269 173.353 1.00 37.13  ? 178 THR   B N   1 
ATOM   3086 C CA  . THR   B 2 195 ? 135.729 105.128 173.139 1.00 41.63  ? 178 THR   B CA  1 
ATOM   3087 C C   . THR   B 2 195 ? 135.771 104.735 171.672 1.00 46.49  ? 178 THR   B C   1 
ATOM   3088 O O   . THR   B 2 195 ? 135.733 105.595 170.789 1.00 52.36  ? 178 THR   B O   1 
ATOM   3089 C CB  . THR   B 2 195 ? 134.289 105.444 173.560 1.00 50.48  ? 178 THR   B CB  1 
ATOM   3090 O OG1 . THR   B 2 195 ? 134.287 105.994 174.881 1.00 52.01  ? 178 THR   B OG1 1 
ATOM   3091 C CG2 . THR   B 2 195 ? 133.445 104.189 173.562 1.00 51.10  ? 178 THR   B CG2 1 
ATOM   3092 N N   . THR   B 2 196 ? 135.859 103.436 171.419 1.00 48.42  ? 179 THR   B N   1 
ATOM   3093 C CA  . THR   B 2 196 ? 135.802 102.877 170.078 1.00 48.16  ? 179 THR   B CA  1 
ATOM   3094 C C   . THR   B 2 196 ? 134.549 102.020 169.973 1.00 50.95  ? 179 THR   B C   1 
ATOM   3095 O O   . THR   B 2 196 ? 134.357 101.100 170.773 1.00 53.97  ? 179 THR   B O   1 
ATOM   3096 C CB  . THR   B 2 196 ? 137.053 102.053 169.782 1.00 53.93  ? 179 THR   B CB  1 
ATOM   3097 O OG1 . THR   B 2 196 ? 138.217 102.817 170.121 1.00 60.32  ? 179 THR   B OG1 1 
ATOM   3098 C CG2 . THR   B 2 196 ? 137.115 101.686 168.325 1.00 53.24  ? 179 THR   B CG2 1 
ATOM   3099 N N   . PHE   B 2 197 ? 133.698 102.331 169.001 1.00 52.15  ? 180 PHE   B N   1 
ATOM   3100 C CA  . PHE   B 2 197 ? 132.439 101.619 168.789 1.00 51.64  ? 180 PHE   B CA  1 
ATOM   3101 C C   . PHE   B 2 197 ? 132.649 100.625 167.653 1.00 54.95  ? 180 PHE   B C   1 
ATOM   3102 O O   . PHE   B 2 197 ? 132.725 101.010 166.485 1.00 57.68  ? 180 PHE   B O   1 
ATOM   3103 C CB  . PHE   B 2 197 ? 131.311 102.595 168.477 1.00 51.52  ? 180 PHE   B CB  1 
ATOM   3104 C CG  . PHE   B 2 197 ? 131.130 103.669 169.510 1.00 51.58  ? 180 PHE   B CG  1 
ATOM   3105 C CD1 . PHE   B 2 197 ? 130.378 103.432 170.645 1.00 53.13  ? 180 PHE   B CD1 1 
ATOM   3106 C CD2 . PHE   B 2 197 ? 131.700 104.915 169.344 1.00 50.71  ? 180 PHE   B CD2 1 
ATOM   3107 C CE1 . PHE   B 2 197 ? 130.207 104.414 171.592 1.00 52.20  ? 180 PHE   B CE1 1 
ATOM   3108 C CE2 . PHE   B 2 197 ? 131.531 105.898 170.291 1.00 48.22  ? 180 PHE   B CE2 1 
ATOM   3109 C CZ  . PHE   B 2 197 ? 130.784 105.646 171.413 1.00 49.81  ? 180 PHE   B CZ  1 
ATOM   3110 N N   . THR   B 2 198 ? 132.737 99.341  167.997 1.00 51.46  ? 181 THR   B N   1 
ATOM   3111 C CA  . THR   B 2 198 ? 133.068 98.285  167.040 1.00 52.05  ? 181 THR   B CA  1 
ATOM   3112 C C   . THR   B 2 198 ? 132.033 97.172  167.143 1.00 52.28  ? 181 THR   B C   1 
ATOM   3113 O O   . THR   B 2 198 ? 132.182 96.248  167.946 1.00 55.34  ? 181 THR   B O   1 
ATOM   3114 C CB  . THR   B 2 198 ? 134.474 97.750  167.282 1.00 56.25  ? 181 THR   B CB  1 
ATOM   3115 O OG1 . THR   B 2 198 ? 134.689 97.586  168.688 1.00 54.64  ? 181 THR   B OG1 1 
ATOM   3116 C CG2 . THR   B 2 198 ? 135.518 98.698  166.715 1.00 58.12  ? 181 THR   B CG2 1 
ATOM   3117 N N   . GLY   B 2 199 ? 130.984 97.262  166.335 1.00 45.52  ? 182 GLY   B N   1 
ATOM   3118 C CA  . GLY   B 2 199 ? 130.033 96.178  166.231 1.00 44.67  ? 182 GLY   B CA  1 
ATOM   3119 C C   . GLY   B 2 199 ? 129.544 95.932  164.820 1.00 47.20  ? 182 GLY   B C   1 
ATOM   3120 O O   . GLY   B 2 199 ? 128.828 94.961  164.565 1.00 48.60  ? 182 GLY   B O   1 
ATOM   3121 N N   . HIS   B 2 200 ? 129.935 96.797  163.890 1.00 40.81  ? 183 HIS   B N   1 
ATOM   3122 C CA  . HIS   B 2 200 ? 129.394 96.759  162.542 1.00 37.45  ? 183 HIS   B CA  1 
ATOM   3123 C C   . HIS   B 2 200 ? 130.087 95.677  161.719 1.00 45.46  ? 183 HIS   B C   1 
ATOM   3124 O O   . HIS   B 2 200 ? 130.950 94.942  162.204 1.00 53.37  ? 183 HIS   B O   1 
ATOM   3125 C CB  . HIS   B 2 200 ? 129.545 98.122  161.875 1.00 46.69  ? 183 HIS   B CB  1 
ATOM   3126 C CG  . HIS   B 2 200 ? 128.345 99.006  162.008 1.00 48.73  ? 183 HIS   B CG  1 
ATOM   3127 N ND1 . HIS   B 2 200 ? 127.066 98.577  161.730 1.00 49.56  ? 183 HIS   B ND1 1 
ATOM   3128 C CD2 . HIS   B 2 200 ? 128.234 100.304 162.371 1.00 45.67  ? 183 HIS   B CD2 1 
ATOM   3129 C CE1 . HIS   B 2 200 ? 126.219 99.570  161.929 1.00 48.53  ? 183 HIS   B CE1 1 
ATOM   3130 N NE2 . HIS   B 2 200 ? 126.903 100.630 162.314 1.00 44.56  ? 183 HIS   B NE2 1 
ATOM   3131 N N   . THR   B 2 201 ? 129.711 95.588  160.450 1.00 44.94  ? 184 THR   B N   1 
ATOM   3132 C CA  . THR   B 2 201 ? 130.347 94.691  159.494 1.00 42.49  ? 184 THR   B CA  1 
ATOM   3133 C C   . THR   B 2 201 ? 130.843 95.412  158.251 1.00 46.21  ? 184 THR   B C   1 
ATOM   3134 O O   . THR   B 2 201 ? 131.914 95.082  157.738 1.00 50.40  ? 184 THR   B O   1 
ATOM   3135 C CB  . THR   B 2 201 ? 129.373 93.573  159.099 1.00 45.33  ? 184 THR   B CB  1 
ATOM   3136 O OG1 . THR   B 2 201 ? 128.812 92.994  160.282 1.00 48.64  ? 184 THR   B OG1 1 
ATOM   3137 C CG2 . THR   B 2 201 ? 130.081 92.479  158.316 1.00 45.93  ? 184 THR   B CG2 1 
ATOM   3138 N N   . GLY   B 2 202 ? 130.107 96.410  157.764 1.00 52.59  ? 185 GLY   B N   1 
ATOM   3139 C CA  . GLY   B 2 202 ? 130.524 97.200  156.629 1.00 51.29  ? 185 GLY   B CA  1 
ATOM   3140 C C   . GLY   B 2 202 ? 130.991 98.591  157.022 1.00 50.45  ? 185 GLY   B C   1 
ATOM   3141 O O   . GLY   B 2 202 ? 131.165 98.918  158.196 1.00 58.79  ? 185 GLY   B O   1 
ATOM   3142 N N   . ASP   B 2 203 ? 131.183 99.426  156.007 1.00 50.92  ? 186 ASP   B N   1 
ATOM   3143 C CA  . ASP   B 2 203 ? 131.644 100.787 156.235 1.00 51.04  ? 186 ASP   B CA  1 
ATOM   3144 C C   . ASP   B 2 203 ? 130.524 101.641 156.810 1.00 57.01  ? 186 ASP   B C   1 
ATOM   3145 O O   . ASP   B 2 203 ? 129.417 101.675 156.267 1.00 65.83  ? 186 ASP   B O   1 
ATOM   3146 C CB  . ASP   B 2 203 ? 132.141 101.406 154.932 1.00 54.46  ? 186 ASP   B CB  1 
ATOM   3147 C CG  . ASP   B 2 203 ? 133.159 100.549 154.231 1.00 62.03  ? 186 ASP   B CG  1 
ATOM   3148 O OD1 . ASP   B 2 203 ? 133.723 99.641  154.874 1.00 65.77  ? 186 ASP   B OD1 1 
ATOM   3149 O OD2 . ASP   B 2 203 ? 133.401 100.787 153.033 1.00 60.76  ? 186 ASP   B OD2 1 
ATOM   3150 N N   . VAL   B 2 204 ? 130.819 102.351 157.894 1.00 52.03  ? 187 VAL   B N   1 
ATOM   3151 C CA  . VAL   B 2 204 ? 129.855 103.262 158.499 1.00 42.72  ? 187 VAL   B CA  1 
ATOM   3152 C C   . VAL   B 2 204 ? 129.814 104.541 157.679 1.00 44.90  ? 187 VAL   B C   1 
ATOM   3153 O O   . VAL   B 2 204 ? 130.851 105.166 157.432 1.00 52.58  ? 187 VAL   B O   1 
ATOM   3154 C CB  . VAL   B 2 204 ? 130.222 103.550 159.960 1.00 38.32  ? 187 VAL   B CB  1 
ATOM   3155 C CG1 . VAL   B 2 204 ? 129.077 104.241 160.663 1.00 46.32  ? 187 VAL   B CG1 1 
ATOM   3156 C CG2 . VAL   B 2 204 ? 130.594 102.271 160.666 1.00 49.95  ? 187 VAL   B CG2 1 
ATOM   3157 N N   . MET   B 2 205 ? 128.615 104.939 157.255 1.00 48.24  ? 188 MET   B N   1 
ATOM   3158 C CA  . MET   B 2 205 ? 128.469 106.037 156.314 1.00 52.66  ? 188 MET   B CA  1 
ATOM   3159 C C   . MET   B 2 205 ? 127.800 107.276 156.888 1.00 51.93  ? 188 MET   B C   1 
ATOM   3160 O O   . MET   B 2 205 ? 127.980 108.360 156.329 1.00 56.52  ? 188 MET   B O   1 
ATOM   3161 C CB  . MET   B 2 205 ? 127.671 105.581 155.085 1.00 53.08  ? 188 MET   B CB  1 
ATOM   3162 C CG  . MET   B 2 205 ? 128.370 104.559 154.210 1.00 50.20  ? 188 MET   B CG  1 
ATOM   3163 S SD  . MET   B 2 205 ? 129.951 105.123 153.572 1.00 65.90  ? 188 MET   B SD  1 
ATOM   3164 C CE  . MET   B 2 205 ? 129.437 106.504 152.557 1.00 58.18  ? 188 MET   B CE  1 
ATOM   3165 N N   . SER   B 2 206 ? 127.041 107.156 157.974 1.00 47.38  ? 189 SER   B N   1 
ATOM   3166 C CA  . SER   B 2 206 ? 126.275 108.283 158.483 1.00 44.07  ? 189 SER   B CA  1 
ATOM   3167 C C   . SER   B 2 206 ? 126.250 108.265 160.003 1.00 47.73  ? 189 SER   B C   1 
ATOM   3168 O O   . SER   B 2 206 ? 126.439 107.229 160.640 1.00 53.25  ? 189 SER   B O   1 
ATOM   3169 C CB  . SER   B 2 206 ? 124.844 108.277 157.937 1.00 51.39  ? 189 SER   B CB  1 
ATOM   3170 O OG  . SER   B 2 206 ? 124.288 106.975 157.977 1.00 56.82  ? 189 SER   B OG  1 
ATOM   3171 N N   . LEU   B 2 207 ? 126.013 109.444 160.573 1.00 50.17  ? 190 LEU   B N   1 
ATOM   3172 C CA  . LEU   B 2 207 ? 125.899 109.634 162.009 1.00 47.84  ? 190 LEU   B CA  1 
ATOM   3173 C C   . LEU   B 2 207 ? 124.711 110.531 162.298 1.00 48.51  ? 190 LEU   B C   1 
ATOM   3174 O O   . LEU   B 2 207 ? 124.314 111.348 161.465 1.00 52.65  ? 190 LEU   B O   1 
ATOM   3175 C CB  . LEU   B 2 207 ? 127.141 110.290 162.607 1.00 49.80  ? 190 LEU   B CB  1 
ATOM   3176 C CG  . LEU   B 2 207 ? 128.309 109.425 163.039 1.00 44.98  ? 190 LEU   B CG  1 
ATOM   3177 C CD1 . LEU   B 2 207 ? 129.414 110.310 163.552 1.00 47.66  ? 190 LEU   B CD1 1 
ATOM   3178 C CD2 . LEU   B 2 207 ? 127.885 108.439 164.077 1.00 43.55  ? 190 LEU   B CD2 1 
ATOM   3179 N N   . SER   B 2 208 ? 124.152 110.379 163.492 1.00 45.47  ? 191 SER   B N   1 
ATOM   3180 C CA  . SER   B 2 208 ? 123.136 111.300 163.981 1.00 42.32  ? 191 SER   B CA  1 
ATOM   3181 C C   . SER   B 2 208 ? 123.183 111.287 165.496 1.00 45.03  ? 191 SER   B C   1 
ATOM   3182 O O   . SER   B 2 208 ? 123.047 110.224 166.103 1.00 52.32  ? 191 SER   B O   1 
ATOM   3183 C CB  . SER   B 2 208 ? 121.743 110.918 163.486 1.00 46.85  ? 191 SER   B CB  1 
ATOM   3184 O OG  . SER   B 2 208 ? 120.815 111.953 163.759 1.00 55.76  ? 191 SER   B OG  1 
ATOM   3185 N N   . LEU   B 2 209 ? 123.376 112.455 166.098 1.00 44.42  ? 192 LEU   B N   1 
ATOM   3186 C CA  . LEU   B 2 209 ? 123.358 112.594 167.545 1.00 43.17  ? 192 LEU   B CA  1 
ATOM   3187 C C   . LEU   B 2 209 ? 121.944 112.874 168.029 1.00 46.52  ? 192 LEU   B C   1 
ATOM   3188 O O   . LEU   B 2 209 ? 121.190 113.611 167.387 1.00 52.61  ? 192 LEU   B O   1 
ATOM   3189 C CB  . LEU   B 2 209 ? 124.280 113.725 167.993 1.00 45.00  ? 192 LEU   B CB  1 
ATOM   3190 C CG  . LEU   B 2 209 ? 125.771 113.451 168.123 1.00 45.38  ? 192 LEU   B CG  1 
ATOM   3191 C CD1 . LEU   B 2 209 ? 126.487 114.749 168.393 1.00 47.20  ? 192 LEU   B CD1 1 
ATOM   3192 C CD2 . LEU   B 2 209 ? 126.025 112.458 169.231 1.00 51.49  ? 192 LEU   B CD2 1 
ATOM   3193 N N   . ALA   B 2 210 ? 121.587 112.278 169.161 1.00 48.18  ? 193 ALA   B N   1 
ATOM   3194 C CA  . ALA   B 2 210 ? 120.300 112.542 169.776 1.00 51.20  ? 193 ALA   B CA  1 
ATOM   3195 C C   . ALA   B 2 210 ? 120.282 113.953 170.359 1.00 55.61  ? 193 ALA   B C   1 
ATOM   3196 O O   . ALA   B 2 210 ? 121.338 114.533 170.624 1.00 58.57  ? 193 ALA   B O   1 
ATOM   3197 C CB  . ALA   B 2 210 ? 120.012 111.507 170.858 1.00 48.38  ? 193 ALA   B CB  1 
ATOM   3198 N N   . PRO   B 2 211 ? 119.091 114.545 170.522 1.00 56.63  ? 194 PRO   B N   1 
ATOM   3199 C CA  . PRO   B 2 211 ? 119.015 115.890 171.120 1.00 56.35  ? 194 PRO   B CA  1 
ATOM   3200 C C   . PRO   B 2 211 ? 119.585 115.998 172.526 1.00 59.46  ? 194 PRO   B C   1 
ATOM   3201 O O   . PRO   B 2 211 ? 120.153 117.043 172.865 1.00 59.88  ? 194 PRO   B O   1 
ATOM   3202 C CB  . PRO   B 2 211 ? 117.512 116.184 171.103 1.00 55.45  ? 194 PRO   B CB  1 
ATOM   3203 C CG  . PRO   B 2 211 ? 117.013 115.427 169.939 1.00 53.96  ? 194 PRO   B CG  1 
ATOM   3204 C CD  . PRO   B 2 211 ? 117.817 114.168 169.884 1.00 53.68  ? 194 PRO   B CD  1 
ATOM   3205 N N   . ASP   B 2 212 ? 119.464 114.961 173.356 1.00 63.71  ? 195 ASP   B N   1 
ATOM   3206 C CA  . ASP   B 2 212 ? 120.038 115.030 174.693 1.00 58.94  ? 195 ASP   B CA  1 
ATOM   3207 C C   . ASP   B 2 212 ? 121.532 114.740 174.712 1.00 59.02  ? 195 ASP   B C   1 
ATOM   3208 O O   . ASP   B 2 212 ? 122.154 114.895 175.769 1.00 63.19  ? 195 ASP   B O   1 
ATOM   3209 C CB  . ASP   B 2 212 ? 119.310 114.074 175.643 1.00 63.67  ? 195 ASP   B CB  1 
ATOM   3210 C CG  . ASP   B 2 212 ? 119.295 112.649 175.144 1.00 68.81  ? 195 ASP   B CG  1 
ATOM   3211 O OD1 . ASP   B 2 212 ? 119.552 112.437 173.944 1.00 70.18  ? 195 ASP   B OD1 1 
ATOM   3212 O OD2 . ASP   B 2 212 ? 119.023 111.738 175.953 1.00 66.01  ? 195 ASP   B OD2 1 
ATOM   3213 N N   . THR   B 2 213 ? 122.097 114.317 173.576 1.00 62.41  ? 196 THR   B N   1 
ATOM   3214 C CA  . THR   B 2 213 ? 123.535 114.122 173.363 1.00 61.00  ? 196 THR   B CA  1 
ATOM   3215 C C   . THR   B 2 213 ? 124.099 113.095 174.351 1.00 63.00  ? 196 THR   B C   1 
ATOM   3216 O O   . THR   B 2 213 ? 125.062 113.334 175.082 1.00 67.09  ? 196 THR   B O   1 
ATOM   3217 C CB  . THR   B 2 213 ? 124.278 115.463 173.433 1.00 66.31  ? 196 THR   B CB  1 
ATOM   3218 O OG1 . THR   B 2 213 ? 123.504 116.458 172.755 1.00 68.07  ? 196 THR   B OG1 1 
ATOM   3219 C CG2 . THR   B 2 213 ? 125.605 115.377 172.707 1.00 63.71  ? 196 THR   B CG2 1 
ATOM   3220 N N   . ARG   B 2 214 ? 123.446 111.936 174.377 1.00 59.40  ? 197 ARG   B N   1 
ATOM   3221 C CA  . ARG   B 2 214 ? 123.868 110.818 175.204 1.00 55.15  ? 197 ARG   B CA  1 
ATOM   3222 C C   . ARG   B 2 214 ? 123.923 109.508 174.444 1.00 61.25  ? 197 ARG   B C   1 
ATOM   3223 O O   . ARG   B 2 214 ? 124.425 108.520 174.991 1.00 65.69  ? 197 ARG   B O   1 
ATOM   3224 C CB  . ARG   B 2 214 ? 122.930 110.644 176.406 1.00 58.60  ? 197 ARG   B CB  1 
ATOM   3225 C CG  . ARG   B 2 214 ? 123.089 111.694 177.484 1.00 65.45  ? 197 ARG   B CG  1 
ATOM   3226 C CD  . ARG   B 2 214 ? 122.246 111.358 178.701 1.00 68.43  ? 197 ARG   B CD  1 
ATOM   3227 N NE  . ARG   B 2 214 ? 122.119 112.492 179.609 1.00 70.98  ? 197 ARG   B NE  1 
ATOM   3228 C CZ  . ARG   B 2 214 ? 122.978 112.773 180.580 1.00 69.38  ? 197 ARG   B CZ  1 
ATOM   3229 N NH1 . ARG   B 2 214 ? 124.043 112.020 180.801 1.00 66.72  ? 197 ARG   B NH1 1 
ATOM   3230 N NH2 . ARG   B 2 214 ? 122.761 113.836 181.350 1.00 67.05  ? 197 ARG   B NH2 1 
ATOM   3231 N N   . LEU   B 2 215 ? 123.432 109.468 173.211 1.00 57.81  ? 198 LEU   B N   1 
ATOM   3232 C CA  . LEU   B 2 215 ? 123.331 108.242 172.439 1.00 54.30  ? 198 LEU   B CA  1 
ATOM   3233 C C   . LEU   B 2 215 ? 123.186 108.624 170.976 1.00 50.05  ? 198 LEU   B C   1 
ATOM   3234 O O   . LEU   B 2 215 ? 122.687 109.703 170.658 1.00 57.21  ? 198 LEU   B O   1 
ATOM   3235 C CB  . LEU   B 2 215 ? 122.158 107.376 172.926 1.00 48.47  ? 198 LEU   B CB  1 
ATOM   3236 C CG  . LEU   B 2 215 ? 120.686 107.717 172.704 1.00 51.95  ? 198 LEU   B CG  1 
ATOM   3237 C CD1 . LEU   B 2 215 ? 119.863 106.486 173.009 1.00 49.84  ? 198 LEU   B CD1 1 
ATOM   3238 C CD2 . LEU   B 2 215 ? 120.208 108.877 173.566 1.00 56.64  ? 198 LEU   B CD2 1 
ATOM   3239 N N   . PHE   B 2 216 ? 123.646 107.749 170.086 1.00 43.38  ? 199 PHE   B N   1 
ATOM   3240 C CA  . PHE   B 2 216 ? 123.645 108.093 168.673 1.00 44.96  ? 199 PHE   B CA  1 
ATOM   3241 C C   . PHE   B 2 216 ? 123.446 106.849 167.822 1.00 52.71  ? 199 PHE   B C   1 
ATOM   3242 O O   . PHE   B 2 216 ? 123.742 105.730 168.247 1.00 62.04  ? 199 PHE   B O   1 
ATOM   3243 C CB  . PHE   B 2 216 ? 124.934 108.829 168.270 1.00 43.15  ? 199 PHE   B CB  1 
ATOM   3244 C CG  . PHE   B 2 216 ? 126.184 108.007 168.367 1.00 48.47  ? 199 PHE   B CG  1 
ATOM   3245 C CD1 . PHE   B 2 216 ? 126.844 107.859 169.570 1.00 55.49  ? 199 PHE   B CD1 1 
ATOM   3246 C CD2 . PHE   B 2 216 ? 126.728 107.424 167.243 1.00 47.22  ? 199 PHE   B CD2 1 
ATOM   3247 C CE1 . PHE   B 2 216 ? 128.002 107.119 169.648 1.00 52.16  ? 199 PHE   B CE1 1 
ATOM   3248 C CE2 . PHE   B 2 216 ? 127.884 106.687 167.317 1.00 45.08  ? 199 PHE   B CE2 1 
ATOM   3249 C CZ  . PHE   B 2 216 ? 128.519 106.535 168.517 1.00 46.88  ? 199 PHE   B CZ  1 
ATOM   3250 N N   . VAL   B 2 217 ? 122.937 107.063 166.609 1.00 44.06  ? 200 VAL   B N   1 
ATOM   3251 C CA  . VAL   B 2 217 ? 122.713 106.002 165.637 1.00 42.09  ? 200 VAL   B CA  1 
ATOM   3252 C C   . VAL   B 2 217 ? 123.730 106.145 164.517 1.00 44.45  ? 200 VAL   B C   1 
ATOM   3253 O O   . VAL   B 2 217 ? 124.206 107.244 164.215 1.00 46.94  ? 200 VAL   B O   1 
ATOM   3254 C CB  . VAL   B 2 217 ? 121.280 106.021 165.069 1.00 42.89  ? 200 VAL   B CB  1 
ATOM   3255 C CG1 . VAL   B 2 217 ? 120.298 105.503 166.091 1.00 48.00  ? 200 VAL   B CG1 1 
ATOM   3256 C CG2 . VAL   B 2 217 ? 120.903 107.419 164.631 1.00 47.58  ? 200 VAL   B CG2 1 
ATOM   3257 N N   . SER   B 2 218 ? 124.064 105.017 163.896 1.00 48.95  ? 201 SER   B N   1 
ATOM   3258 C CA  . SER   B 2 218 ? 125.048 104.976 162.822 1.00 42.87  ? 201 SER   B CA  1 
ATOM   3259 C C   . SER   B 2 218 ? 124.569 104.005 161.760 1.00 46.30  ? 201 SER   B C   1 
ATOM   3260 O O   . SER   B 2 218 ? 124.371 102.823 162.046 1.00 53.96  ? 201 SER   B O   1 
ATOM   3261 C CB  . SER   B 2 218 ? 126.419 104.553 163.347 1.00 48.04  ? 201 SER   B CB  1 
ATOM   3262 O OG  . SER   B 2 218 ? 126.395 103.210 163.789 1.00 50.28  ? 201 SER   B OG  1 
ATOM   3263 N N   . GLY   B 2 219 ? 124.392 104.498 160.535 1.00 46.41  ? 202 GLY   B N   1 
ATOM   3264 C CA  . GLY   B 2 219 ? 124.005 103.664 159.416 1.00 46.01  ? 202 GLY   B CA  1 
ATOM   3265 C C   . GLY   B 2 219 ? 125.225 103.260 158.613 1.00 45.43  ? 202 GLY   B C   1 
ATOM   3266 O O   . GLY   B 2 219 ? 126.039 104.103 158.232 1.00 48.82  ? 202 GLY   B O   1 
ATOM   3267 N N   . ALA   B 2 220 ? 125.340 101.964 158.357 1.00 49.51  ? 203 ALA   B N   1 
ATOM   3268 C CA  . ALA   B 2 220 ? 126.517 101.402 157.719 1.00 47.66  ? 203 ALA   B CA  1 
ATOM   3269 C C   . ALA   B 2 220 ? 126.144 100.727 156.402 1.00 45.41  ? 203 ALA   B C   1 
ATOM   3270 O O   . ALA   B 2 220 ? 125.009 100.815 155.929 1.00 51.80  ? 203 ALA   B O   1 
ATOM   3271 C CB  . ALA   B 2 220 ? 127.223 100.429 158.662 1.00 51.01  ? 203 ALA   B CB  1 
ATOM   3272 N N   . CYS   B 2 221 ? 127.120 100.044 155.815 1.00 53.51  ? 204 CYS   B N   1 
ATOM   3273 C CA  . CYS   B 2 221 ? 126.979 99.393  154.522 1.00 50.93  ? 204 CYS   B CA  1 
ATOM   3274 C C   . CYS   B 2 221 ? 126.577 97.928  154.631 1.00 55.61  ? 204 CYS   B C   1 
ATOM   3275 O O   . CYS   B 2 221 ? 126.616 97.212  153.628 1.00 61.04  ? 204 CYS   B O   1 
ATOM   3276 C CB  . CYS   B 2 221 ? 128.280 99.512  153.730 1.00 58.03  ? 204 CYS   B CB  1 
ATOM   3277 S SG  . CYS   B 2 221 ? 128.492 101.082 152.879 1.00 78.82  ? 204 CYS   B SG  1 
ATOM   3278 N N   . ASP   B 2 222 ? 126.217 97.457  155.822 1.00 57.82  ? 205 ASP   B N   1 
ATOM   3279 C CA  . ASP   B 2 222 ? 125.690 96.113  155.997 1.00 53.35  ? 205 ASP   B CA  1 
ATOM   3280 C C   . ASP   B 2 222 ? 124.170 96.099  156.054 1.00 55.30  ? 205 ASP   B C   1 
ATOM   3281 O O   . ASP   B 2 222 ? 123.589 95.115  156.527 1.00 59.41  ? 205 ASP   B O   1 
ATOM   3282 C CB  . ASP   B 2 222 ? 126.273 95.472  157.255 1.00 52.86  ? 205 ASP   B CB  1 
ATOM   3283 C CG  . ASP   B 2 222 ? 126.147 96.360  158.475 1.00 59.55  ? 205 ASP   B CG  1 
ATOM   3284 O OD1 . ASP   B 2 222 ? 125.705 97.516  158.333 1.00 63.45  ? 205 ASP   B OD1 1 
ATOM   3285 O OD2 . ASP   B 2 222 ? 126.491 95.897  159.582 1.00 59.19  ? 205 ASP   B OD2 1 
ATOM   3286 N N   . ALA   B 2 223 ? 123.530 97.174  155.577 1.00 52.68  ? 206 ALA   B N   1 
ATOM   3287 C CA  . ALA   B 2 223 ? 122.085 97.399  155.675 1.00 48.33  ? 206 ALA   B CA  1 
ATOM   3288 C C   . ALA   B 2 223 ? 121.608 97.316  157.123 1.00 52.54  ? 206 ALA   B C   1 
ATOM   3289 O O   . ALA   B 2 223 ? 120.599 96.682  157.436 1.00 58.38  ? 206 ALA   B O   1 
ATOM   3290 C CB  . ALA   B 2 223 ? 121.301 96.439  154.774 1.00 53.87  ? 206 ALA   B CB  1 
ATOM   3291 N N   . SER   B 2 224 ? 122.350 97.968  158.013 1.00 50.64  ? 207 SER   B N   1 
ATOM   3292 C CA  . SER   B 2 224 ? 122.037 97.961  159.432 1.00 50.32  ? 207 SER   B CA  1 
ATOM   3293 C C   . SER   B 2 224 ? 122.291 99.336  160.024 1.00 54.08  ? 207 SER   B C   1 
ATOM   3294 O O   . SER   B 2 224 ? 123.160 100.079 159.564 1.00 54.63  ? 207 SER   B O   1 
ATOM   3295 C CB  . SER   B 2 224 ? 122.864 96.918  160.189 1.00 50.75  ? 207 SER   B CB  1 
ATOM   3296 O OG  . SER   B 2 224 ? 122.486 95.604  159.823 1.00 60.10  ? 207 SER   B OG  1 
ATOM   3297 N N   . ALA   B 2 225 ? 121.516 99.663  161.052 1.00 53.40  ? 208 ALA   B N   1 
ATOM   3298 C CA  . ALA   B 2 225 ? 121.719 100.853 161.860 1.00 45.56  ? 208 ALA   B CA  1 
ATOM   3299 C C   . ALA   B 2 225 ? 121.790 100.431 163.315 1.00 46.24  ? 208 ALA   B C   1 
ATOM   3300 O O   . ALA   B 2 225 ? 120.996 99.603  163.767 1.00 53.88  ? 208 ALA   B O   1 
ATOM   3301 C CB  . ALA   B 2 225 ? 120.600 101.871 161.660 1.00 47.07  ? 208 ALA   B CB  1 
ATOM   3302 N N   . LYS   B 2 226 ? 122.745 100.992 164.045 1.00 41.80  ? 209 LYS   B N   1 
ATOM   3303 C CA  . LYS   B 2 226 ? 123.027 100.576 165.408 1.00 47.03  ? 209 LYS   B CA  1 
ATOM   3304 C C   . LYS   B 2 226 ? 122.899 101.760 166.352 1.00 46.91  ? 209 LYS   B C   1 
ATOM   3305 O O   . LYS   B 2 226 ? 123.444 102.834 166.084 1.00 49.47  ? 209 LYS   B O   1 
ATOM   3306 C CB  . LYS   B 2 226 ? 124.422 99.962  165.510 1.00 50.33  ? 209 LYS   B CB  1 
ATOM   3307 C CG  . LYS   B 2 226 ? 124.524 98.593  164.876 1.00 48.09  ? 209 LYS   B CG  1 
ATOM   3308 C CD  . LYS   B 2 226 ? 125.842 97.933  165.190 1.00 47.98  ? 209 LYS   B CD  1 
ATOM   3309 C CE  . LYS   B 2 226 ? 125.943 96.587  164.509 1.00 51.18  ? 209 LYS   B CE  1 
ATOM   3310 N NZ  . LYS   B 2 226 ? 125.180 95.541  165.237 1.00 49.05  ? 209 LYS   B NZ  1 
ATOM   3311 N N   . LEU   B 2 227 ? 122.190 101.553 167.457 1.00 48.73  ? 210 LEU   B N   1 
ATOM   3312 C CA  . LEU   B 2 227 ? 122.023 102.568 168.490 1.00 49.38  ? 210 LEU   B CA  1 
ATOM   3313 C C   . LEU   B 2 227 ? 123.139 102.407 169.515 1.00 50.54  ? 210 LEU   B C   1 
ATOM   3314 O O   . LEU   B 2 227 ? 123.186 101.410 170.240 1.00 52.50  ? 210 LEU   B O   1 
ATOM   3315 C CB  . LEU   B 2 227 ? 120.649 102.441 169.138 1.00 51.39  ? 210 LEU   B CB  1 
ATOM   3316 C CG  . LEU   B 2 227 ? 120.305 103.408 170.267 1.00 47.41  ? 210 LEU   B CG  1 
ATOM   3317 C CD1 . LEU   B 2 227 ? 120.012 104.775 169.714 1.00 50.40  ? 210 LEU   B CD1 1 
ATOM   3318 C CD2 . LEU   B 2 227 ? 119.124 102.888 171.056 1.00 48.91  ? 210 LEU   B CD2 1 
ATOM   3319 N N   . TRP   B 2 228 ? 124.033 103.386 169.576 1.00 50.60  ? 211 TRP   B N   1 
ATOM   3320 C CA  . TRP   B 2 228 ? 125.187 103.346 170.458 1.00 48.01  ? 211 TRP   B CA  1 
ATOM   3321 C C   . TRP   B 2 228 ? 124.945 104.198 171.694 1.00 54.76  ? 211 TRP   B C   1 
ATOM   3322 O O   . TRP   B 2 228 ? 124.117 105.109 171.690 1.00 61.52  ? 211 TRP   B O   1 
ATOM   3323 C CB  . TRP   B 2 228 ? 126.441 103.841 169.740 1.00 51.02  ? 211 TRP   B CB  1 
ATOM   3324 C CG  . TRP   B 2 228 ? 126.787 103.087 168.500 1.00 55.11  ? 211 TRP   B CG  1 
ATOM   3325 C CD1 . TRP   B 2 228 ? 126.478 103.431 167.223 1.00 51.84  ? 211 TRP   B CD1 1 
ATOM   3326 C CD2 . TRP   B 2 228 ? 127.523 101.864 168.418 1.00 55.70  ? 211 TRP   B CD2 1 
ATOM   3327 N NE1 . TRP   B 2 228 ? 126.970 102.498 166.349 1.00 56.56  ? 211 TRP   B NE1 1 
ATOM   3328 C CE2 . TRP   B 2 228 ? 127.617 101.524 167.060 1.00 56.53  ? 211 TRP   B CE2 1 
ATOM   3329 C CE3 . TRP   B 2 228 ? 128.108 101.021 169.364 1.00 53.37  ? 211 TRP   B CE3 1 
ATOM   3330 C CZ2 . TRP   B 2 228 ? 128.269 100.381 166.624 1.00 55.55  ? 211 TRP   B CZ2 1 
ATOM   3331 C CZ3 . TRP   B 2 228 ? 128.758 99.891  168.929 1.00 54.16  ? 211 TRP   B CZ3 1 
ATOM   3332 C CH2 . TRP   B 2 228 ? 128.833 99.579  167.573 1.00 55.97  ? 211 TRP   B CH2 1 
ATOM   3333 N N   . ASP   B 2 229 ? 125.674 103.884 172.759 1.00 59.82  ? 212 ASP   B N   1 
ATOM   3334 C CA  . ASP   B 2 229 ? 125.688 104.680 173.977 1.00 57.12  ? 212 ASP   B CA  1 
ATOM   3335 C C   . ASP   B 2 229 ? 127.059 105.321 174.118 1.00 61.92  ? 212 ASP   B C   1 
ATOM   3336 O O   . ASP   B 2 229 ? 128.080 104.631 174.029 1.00 68.25  ? 212 ASP   B O   1 
ATOM   3337 C CB  . ASP   B 2 229 ? 125.371 103.823 175.200 1.00 59.73  ? 212 ASP   B CB  1 
ATOM   3338 C CG  . ASP   B 2 229 ? 124.705 104.611 176.301 1.00 66.61  ? 212 ASP   B CG  1 
ATOM   3339 O OD1 . ASP   B 2 229 ? 124.940 105.833 176.385 1.00 67.46  ? 212 ASP   B OD1 1 
ATOM   3340 O OD2 . ASP   B 2 229 ? 123.944 104.010 177.087 1.00 69.01  ? 212 ASP   B OD2 1 
ATOM   3341 N N   . VAL   B 2 230 ? 127.078 106.639 174.318 1.00 54.49  ? 213 VAL   B N   1 
ATOM   3342 C CA  . VAL   B 2 230 ? 128.335 107.380 174.295 1.00 48.82  ? 213 VAL   B CA  1 
ATOM   3343 C C   . VAL   B 2 230 ? 129.180 107.052 175.519 1.00 57.73  ? 213 VAL   B C   1 
ATOM   3344 O O   . VAL   B 2 230 ? 130.377 106.766 175.409 1.00 62.00  ? 213 VAL   B O   1 
ATOM   3345 C CB  . VAL   B 2 230 ? 128.060 108.889 174.184 1.00 49.71  ? 213 VAL   B CB  1 
ATOM   3346 C CG1 . VAL   B 2 230 ? 129.353 109.671 174.223 1.00 57.69  ? 213 VAL   B CG1 1 
ATOM   3347 C CG2 . VAL   B 2 230 ? 127.315 109.189 172.908 1.00 55.77  ? 213 VAL   B CG2 1 
ATOM   3348 N N   . ARG   B 2 231 ? 128.571 107.081 176.702 1.00 62.54  ? 214 ARG   B N   1 
ATOM   3349 C CA  . ARG   B 2 231 ? 129.327 106.835 177.923 1.00 61.61  ? 214 ARG   B CA  1 
ATOM   3350 C C   . ARG   B 2 231 ? 129.658 105.359 178.096 1.00 62.37  ? 214 ARG   B C   1 
ATOM   3351 O O   . ARG   B 2 231 ? 130.786 105.013 178.462 1.00 67.20  ? 214 ARG   B O   1 
ATOM   3352 C CB  . ARG   B 2 231 ? 128.548 107.348 179.132 1.00 65.21  ? 214 ARG   B CB  1 
ATOM   3353 C CG  . ARG   B 2 231 ? 128.782 108.813 179.447 1.00 66.15  ? 214 ARG   B CG  1 
ATOM   3354 C CD  . ARG   B 2 231 ? 127.788 109.696 178.716 1.00 68.25  ? 214 ARG   B CD  1 
ATOM   3355 N NE  . ARG   B 2 231 ? 127.893 111.091 179.124 1.00 70.47  ? 214 ARG   B NE  1 
ATOM   3356 C CZ  . ARG   B 2 231 ? 127.282 112.097 178.515 1.00 71.25  ? 214 ARG   B CZ  1 
ATOM   3357 N NH1 . ARG   B 2 231 ? 126.513 111.899 177.456 1.00 70.50  ? 214 ARG   B NH1 1 
ATOM   3358 N NH2 . ARG   B 2 231 ? 127.446 113.333 178.978 1.00 68.12  ? 214 ARG   B NH2 1 
ATOM   3359 N N   . GLU   B 2 232 ? 128.693 104.476 177.835 1.00 62.57  ? 215 GLU   B N   1 
ATOM   3360 C CA  . GLU   B 2 232 ? 128.914 103.052 178.047 1.00 62.10  ? 215 GLU   B CA  1 
ATOM   3361 C C   . GLU   B 2 232 ? 129.768 102.432 176.952 1.00 65.50  ? 215 GLU   B C   1 
ATOM   3362 O O   . GLU   B 2 232 ? 130.559 101.526 177.230 1.00 71.70  ? 215 GLU   B O   1 
ATOM   3363 C CB  . GLU   B 2 232 ? 127.576 102.321 178.145 1.00 68.42  ? 215 GLU   B CB  1 
ATOM   3364 C CG  . GLU   B 2 232 ? 127.077 102.130 179.566 1.00 70.68  ? 215 GLU   B CG  1 
ATOM   3365 C CD  . GLU   B 2 232 ? 126.295 103.324 180.077 1.00 75.20  ? 215 GLU   B CD  1 
ATOM   3366 O OE1 . GLU   B 2 232 ? 125.989 104.227 179.269 1.00 73.18  ? 215 GLU   B OE1 1 
ATOM   3367 O OE2 . GLU   B 2 232 ? 125.987 103.361 181.286 1.00 75.41  ? 215 GLU   B OE2 1 
ATOM   3368 N N   . GLY   B 2 233 ? 129.628 102.895 175.716 1.00 64.39  ? 216 GLY   B N   1 
ATOM   3369 C CA  . GLY   B 2 233 ? 130.431 102.370 174.634 1.00 65.50  ? 216 GLY   B CA  1 
ATOM   3370 C C   . GLY   B 2 233 ? 129.944 101.076 174.033 1.00 71.00  ? 216 GLY   B C   1 
ATOM   3371 O O   . GLY   B 2 233 ? 130.699 100.427 173.305 1.00 75.69  ? 216 GLY   B O   1 
ATOM   3372 N N   . MET   B 2 234 ? 128.705 100.679 174.304 1.00 73.31  ? 217 MET   B N   1 
ATOM   3373 C CA  . MET   B 2 234 ? 128.160 99.433  173.791 1.00 74.33  ? 217 MET   B CA  1 
ATOM   3374 C C   . MET   B 2 234 ? 126.946 99.704  172.914 1.00 75.37  ? 217 MET   B C   1 
ATOM   3375 O O   . MET   B 2 234 ? 126.206 100.668 173.127 1.00 78.42  ? 217 MET   B O   1 
ATOM   3376 C CB  . MET   B 2 234 ? 127.773 98.484  174.933 1.00 74.85  ? 217 MET   B CB  1 
ATOM   3377 C CG  . MET   B 2 234 ? 126.831 99.084  175.963 1.00 76.25  ? 217 MET   B CG  1 
ATOM   3378 S SD  . MET   B 2 234 ? 126.324 97.878  177.202 1.00 90.12  ? 217 MET   B SD  1 
ATOM   3379 C CE  . MET   B 2 234 ? 125.462 98.928  178.368 1.00 76.99  ? 217 MET   B CE  1 
ATOM   3380 N N   . CYS   B 2 235 ? 126.756 98.844  171.918 1.00 63.57  ? 218 CYS   B N   1 
ATOM   3381 C CA  . CYS   B 2 235 ? 125.572 98.921  171.077 1.00 60.11  ? 218 CYS   B CA  1 
ATOM   3382 C C   . CYS   B 2 235 ? 124.353 98.408  171.830 1.00 64.18  ? 218 CYS   B C   1 
ATOM   3383 O O   . CYS   B 2 235 ? 124.407 97.374  172.499 1.00 71.65  ? 218 CYS   B O   1 
ATOM   3384 C CB  . CYS   B 2 235 ? 125.773 98.111  169.800 1.00 63.34  ? 218 CYS   B CB  1 
ATOM   3385 S SG  . CYS   B 2 235 ? 124.320 98.013  168.747 1.00 73.63  ? 218 CYS   B SG  1 
ATOM   3386 N N   . ARG   B 2 236 ? 123.248 99.139  171.718 1.00 63.97  ? 219 ARG   B N   1 
ATOM   3387 C CA  . ARG   B 2 236 ? 122.018 98.794  172.415 1.00 62.54  ? 219 ARG   B CA  1 
ATOM   3388 C C   . ARG   B 2 236 ? 120.985 98.142  171.512 1.00 64.36  ? 219 ARG   B C   1 
ATOM   3389 O O   . ARG   B 2 236 ? 120.300 97.209  171.938 1.00 69.04  ? 219 ARG   B O   1 
ATOM   3390 C CB  . ARG   B 2 236 ? 121.408 100.040 173.057 1.00 63.40  ? 219 ARG   B CB  1 
ATOM   3391 C CG  . ARG   B 2 236 ? 122.275 100.676 174.114 1.00 63.82  ? 219 ARG   B CG  1 
ATOM   3392 C CD  . ARG   B 2 236 ? 121.436 101.360 175.172 1.00 65.54  ? 219 ARG   B CD  1 
ATOM   3393 N NE  . ARG   B 2 236 ? 122.258 101.861 176.265 1.00 65.13  ? 219 ARG   B NE  1 
ATOM   3394 C CZ  . ARG   B 2 236 ? 122.643 101.135 177.305 1.00 69.49  ? 219 ARG   B CZ  1 
ATOM   3395 N NH1 . ARG   B 2 236 ? 122.290 99.866  177.430 1.00 69.73  ? 219 ARG   B NH1 1 
ATOM   3396 N NH2 . ARG   B 2 236 ? 123.400 101.696 178.243 1.00 70.44  ? 219 ARG   B NH2 1 
ATOM   3397 N N   . GLN   B 2 237 ? 120.855 98.609  170.274 1.00 54.99  ? 220 GLN   B N   1 
ATOM   3398 C CA  . GLN   B 2 237 ? 119.860 98.091  169.352 1.00 51.18  ? 220 GLN   B CA  1 
ATOM   3399 C C   . GLN   B 2 237 ? 120.459 97.991  167.959 1.00 51.06  ? 220 GLN   B C   1 
ATOM   3400 O O   . GLN   B 2 237 ? 121.345 98.763  167.593 1.00 58.64  ? 220 GLN   B O   1 
ATOM   3401 C CB  . GLN   B 2 237 ? 118.613 98.981  169.319 1.00 55.92  ? 220 GLN   B CB  1 
ATOM   3402 C CG  . GLN   B 2 237 ? 117.560 98.635  170.348 1.00 60.37  ? 220 GLN   B CG  1 
ATOM   3403 C CD  . GLN   B 2 237 ? 116.847 99.858  170.886 1.00 63.81  ? 220 GLN   B CD  1 
ATOM   3404 O OE1 . GLN   B 2 237 ? 116.578 100.806 170.153 1.00 66.04  ? 220 GLN   B OE1 1 
ATOM   3405 N NE2 . GLN   B 2 237 ? 116.538 99.842  172.176 1.00 62.12  ? 220 GLN   B NE2 1 
ATOM   3406 N N   . THR   B 2 238 ? 119.966 97.027  167.188 1.00 49.19  ? 221 THR   B N   1 
ATOM   3407 C CA  . THR   B 2 238 ? 120.347 96.845  165.794 1.00 47.72  ? 221 THR   B CA  1 
ATOM   3408 C C   . THR   B 2 238 ? 119.084 96.790  164.952 1.00 52.54  ? 221 THR   B C   1 
ATOM   3409 O O   . THR   B 2 238 ? 118.152 96.049  165.278 1.00 61.64  ? 221 THR   B O   1 
ATOM   3410 C CB  . THR   B 2 238 ? 121.167 95.569  165.598 1.00 57.67  ? 221 THR   B CB  1 
ATOM   3411 O OG1 . THR   B 2 238 ? 122.172 95.484  166.614 1.00 64.07  ? 221 THR   B OG1 1 
ATOM   3412 C CG2 . THR   B 2 238 ? 121.834 95.572  164.238 1.00 58.51  ? 221 THR   B CG2 1 
ATOM   3413 N N   . PHE   B 2 239 ? 119.053 97.566  163.873 1.00 47.77  ? 222 PHE   B N   1 
ATOM   3414 C CA  . PHE   B 2 239 ? 117.863 97.722  163.044 1.00 47.53  ? 222 PHE   B CA  1 
ATOM   3415 C C   . PHE   B 2 239 ? 118.183 97.249  161.634 1.00 49.74  ? 222 PHE   B C   1 
ATOM   3416 O O   . PHE   B 2 239 ? 118.982 97.875  160.931 1.00 55.51  ? 222 PHE   B O   1 
ATOM   3417 C CB  . PHE   B 2 239 ? 117.390 99.173  163.046 1.00 49.64  ? 222 PHE   B CB  1 
ATOM   3418 C CG  . PHE   B 2 239 ? 117.086 99.709  164.414 1.00 48.55  ? 222 PHE   B CG  1 
ATOM   3419 C CD1 . PHE   B 2 239 ? 115.831 99.548  164.966 1.00 52.80  ? 222 PHE   B CD1 1 
ATOM   3420 C CD2 . PHE   B 2 239 ? 118.051 100.372 165.146 1.00 49.16  ? 222 PHE   B CD2 1 
ATOM   3421 C CE1 . PHE   B 2 239 ? 115.547 100.034 166.216 1.00 51.47  ? 222 PHE   B CE1 1 
ATOM   3422 C CE2 . PHE   B 2 239 ? 117.768 100.864 166.396 1.00 50.15  ? 222 PHE   B CE2 1 
ATOM   3423 C CZ  . PHE   B 2 239 ? 116.516 100.695 166.930 1.00 51.41  ? 222 PHE   B CZ  1 
ATOM   3424 N N   . THR   B 2 240 ? 117.553 96.154  161.219 1.00 49.00  ? 223 THR   B N   1 
ATOM   3425 C CA  . THR   B 2 240 ? 117.853 95.486  159.954 1.00 47.55  ? 223 THR   B CA  1 
ATOM   3426 C C   . THR   B 2 240 ? 116.583 95.419  159.113 1.00 52.26  ? 223 THR   B C   1 
ATOM   3427 O O   . THR   B 2 240 ? 115.828 94.448  159.191 1.00 58.37  ? 223 THR   B O   1 
ATOM   3428 C CB  . THR   B 2 240 ? 118.418 94.089  160.196 1.00 53.25  ? 223 THR   B CB  1 
ATOM   3429 O OG1 . THR   B 2 240 ? 117.452 93.299  160.897 1.00 54.88  ? 223 THR   B OG1 1 
ATOM   3430 C CG2 . THR   B 2 240 ? 119.700 94.154  161.011 1.00 53.23  ? 223 THR   B CG2 1 
ATOM   3431 N N   . GLY   B 2 241 ? 116.347 96.451  158.309 1.00 51.58  ? 224 GLY   B N   1 
ATOM   3432 C CA  . GLY   B 2 241 ? 115.229 96.430  157.390 1.00 49.25  ? 224 GLY   B CA  1 
ATOM   3433 C C   . GLY   B 2 241 ? 115.599 96.694  155.945 1.00 47.40  ? 224 GLY   B C   1 
ATOM   3434 O O   . GLY   B 2 241 ? 114.903 96.248  155.031 1.00 49.72  ? 224 GLY   B O   1 
ATOM   3435 N N   . HIS   B 2 242 ? 116.695 97.412  155.725 1.00 45.22  ? 225 HIS   B N   1 
ATOM   3436 C CA  . HIS   B 2 242 ? 117.084 97.819  154.387 1.00 42.95  ? 225 HIS   B CA  1 
ATOM   3437 C C   . HIS   B 2 242 ? 117.715 96.655  153.631 1.00 50.01  ? 225 HIS   B C   1 
ATOM   3438 O O   . HIS   B 2 242 ? 118.096 95.633  154.207 1.00 54.06  ? 225 HIS   B O   1 
ATOM   3439 C CB  . HIS   B 2 242 ? 118.054 98.996  154.447 1.00 44.71  ? 225 HIS   B CB  1 
ATOM   3440 C CG  . HIS   B 2 242 ? 117.384 100.331 154.535 1.00 45.06  ? 225 HIS   B CG  1 
ATOM   3441 N ND1 . HIS   B 2 242 ? 116.490 100.779 153.589 1.00 46.28  ? 225 HIS   B ND1 1 
ATOM   3442 C CD2 . HIS   B 2 242 ? 117.482 101.318 155.455 1.00 45.27  ? 225 HIS   B CD2 1 
ATOM   3443 C CE1 . HIS   B 2 242 ? 116.065 101.983 153.923 1.00 43.32  ? 225 HIS   B CE1 1 
ATOM   3444 N NE2 . HIS   B 2 242 ? 116.651 102.333 155.052 1.00 42.58  ? 225 HIS   B NE2 1 
ATOM   3445 N N   . GLU   B 2 243 ? 117.820 96.820  152.314 1.00 56.80  ? 226 GLU   B N   1 
ATOM   3446 C CA  . GLU   B 2 243 ? 118.423 95.817  151.447 1.00 53.12  ? 226 GLU   B CA  1 
ATOM   3447 C C   . GLU   B 2 243 ? 119.649 96.343  150.715 1.00 50.95  ? 226 GLU   B C   1 
ATOM   3448 O O   . GLU   B 2 243 ? 120.137 95.681  149.794 1.00 57.99  ? 226 GLU   B O   1 
ATOM   3449 C CB  . GLU   B 2 243 ? 117.399 95.301  150.434 1.00 55.28  ? 226 GLU   B CB  1 
ATOM   3450 C CG  . GLU   B 2 243 ? 116.150 94.711  151.058 1.00 59.24  ? 226 GLU   B CG  1 
ATOM   3451 C CD  . GLU   B 2 243 ? 114.909 94.968  150.228 1.00 65.03  ? 226 GLU   B CD  1 
ATOM   3452 O OE1 . GLU   B 2 243 ? 115.024 95.626  149.174 1.00 65.96  ? 226 GLU   B OE1 1 
ATOM   3453 O OE2 . GLU   B 2 243 ? 113.818 94.513  150.631 1.00 63.64  ? 226 GLU   B OE2 1 
ATOM   3454 N N   . SER   B 2 244 ? 120.157 97.510  151.095 1.00 43.40  ? 227 SER   B N   1 
ATOM   3455 C CA  . SER   B 2 244 ? 121.325 98.085  150.451 1.00 40.25  ? 227 SER   B CA  1 
ATOM   3456 C C   . SER   B 2 244 ? 122.033 98.988  151.454 1.00 43.48  ? 227 SER   B C   1 
ATOM   3457 O O   . SER   B 2 244 ? 121.722 98.985  152.647 1.00 50.35  ? 227 SER   B O   1 
ATOM   3458 C CB  . SER   B 2 244 ? 120.927 98.831  149.174 1.00 52.96  ? 227 SER   B CB  1 
ATOM   3459 O OG  . SER   B 2 244 ? 122.064 99.107  148.377 1.00 56.90  ? 227 SER   B OG  1 
ATOM   3460 N N   . ASP   B 2 245 ? 122.983 99.772  150.958 1.00 51.23  ? 228 ASP   B N   1 
ATOM   3461 C CA  . ASP   B 2 245 ? 123.854 100.556 151.822 1.00 48.27  ? 228 ASP   B CA  1 
ATOM   3462 C C   . ASP   B 2 245 ? 123.120 101.775 152.358 1.00 50.36  ? 228 ASP   B C   1 
ATOM   3463 O O   . ASP   B 2 245 ? 122.574 102.565 151.586 1.00 57.57  ? 228 ASP   B O   1 
ATOM   3464 C CB  . ASP   B 2 245 ? 125.088 101.002 151.042 1.00 52.25  ? 228 ASP   B CB  1 
ATOM   3465 C CG  . ASP   B 2 245 ? 125.983 99.849  150.656 1.00 62.70  ? 228 ASP   B CG  1 
ATOM   3466 O OD1 . ASP   B 2 245 ? 125.994 98.834  151.379 1.00 60.67  ? 228 ASP   B OD1 1 
ATOM   3467 O OD2 . ASP   B 2 245 ? 126.677 99.955  149.623 1.00 64.19  ? 228 ASP   B OD2 1 
ATOM   3468 N N   . ILE   B 2 246 ? 123.133 101.950 153.676 1.00 44.41  ? 229 ILE   B N   1 
ATOM   3469 C CA  . ILE   B 2 246 ? 122.535 103.132 154.290 1.00 40.41  ? 229 ILE   B CA  1 
ATOM   3470 C C   . ILE   B 2 246 ? 123.516 104.290 154.176 1.00 48.49  ? 229 ILE   B C   1 
ATOM   3471 O O   . ILE   B 2 246 ? 124.636 104.221 154.691 1.00 54.79  ? 229 ILE   B O   1 
ATOM   3472 C CB  . ILE   B 2 246 ? 122.159 102.873 155.754 1.00 38.53  ? 229 ILE   B CB  1 
ATOM   3473 C CG1 . ILE   B 2 246 ? 121.036 101.848 155.850 1.00 42.03  ? 229 ILE   B CG1 1 
ATOM   3474 C CG2 . ILE   B 2 246 ? 121.738 104.158 156.421 1.00 43.87  ? 229 ILE   B CG2 1 
ATOM   3475 C CD1 . ILE   B 2 246 ? 120.775 101.386 157.248 1.00 40.56  ? 229 ILE   B CD1 1 
ATOM   3476 N N   . ASN   B 2 247 ? 123.094 105.360 153.505 1.00 41.49  ? 230 ASN   B N   1 
ATOM   3477 C CA  . ASN   B 2 247 ? 123.940 106.525 153.306 1.00 37.81  ? 230 ASN   B CA  1 
ATOM   3478 C C   . ASN   B 2 247 ? 123.608 107.679 154.235 1.00 43.50  ? 230 ASN   B C   1 
ATOM   3479 O O   . ASN   B 2 247 ? 124.439 108.577 154.398 1.00 47.48  ? 230 ASN   B O   1 
ATOM   3480 C CB  . ASN   B 2 247 ? 123.829 107.027 151.864 1.00 41.08  ? 230 ASN   B CB  1 
ATOM   3481 C CG  . ASN   B 2 247 ? 124.033 105.936 150.851 1.00 42.86  ? 230 ASN   B CG  1 
ATOM   3482 O OD1 . ASN   B 2 247 ? 124.864 105.049 151.034 1.00 48.40  ? 230 ASN   B OD1 1 
ATOM   3483 N ND2 . ASN   B 2 247 ? 123.277 105.994 149.767 1.00 43.42  ? 230 ASN   B ND2 1 
ATOM   3484 N N   . ALA   B 2 248 ? 122.426 107.681 154.843 1.00 43.19  ? 231 ALA   B N   1 
ATOM   3485 C CA  . ALA   B 2 248 ? 121.967 108.832 155.601 1.00 37.36  ? 231 ALA   B CA  1 
ATOM   3486 C C   . ALA   B 2 248 ? 121.143 108.375 156.791 1.00 39.65  ? 231 ALA   B C   1 
ATOM   3487 O O   . ALA   B 2 248 ? 120.427 107.376 156.713 1.00 47.79  ? 231 ALA   B O   1 
ATOM   3488 C CB  . ALA   B 2 248 ? 121.145 109.767 154.720 1.00 41.29  ? 231 ALA   B CB  1 
ATOM   3489 N N   . ILE   B 2 249 ? 121.250 109.117 157.890 1.00 40.58  ? 232 ILE   B N   1 
ATOM   3490 C CA  . ILE   B 2 249 ? 120.526 108.808 159.113 1.00 37.29  ? 232 ILE   B CA  1 
ATOM   3491 C C   . ILE   B 2 249 ? 120.260 110.120 159.841 1.00 43.06  ? 232 ILE   B C   1 
ATOM   3492 O O   . ILE   B 2 249 ? 121.027 111.081 159.726 1.00 51.64  ? 232 ILE   B O   1 
ATOM   3493 C CB  . ILE   B 2 249 ? 121.299 107.773 159.973 1.00 41.06  ? 232 ILE   B CB  1 
ATOM   3494 C CG1 . ILE   B 2 249 ? 120.357 107.004 160.890 1.00 42.18  ? 232 ILE   B CG1 1 
ATOM   3495 C CG2 . ILE   B 2 249 ? 122.409 108.407 160.774 1.00 44.69  ? 232 ILE   B CG2 1 
ATOM   3496 C CD1 . ILE   B 2 249 ? 120.888 105.665 161.285 1.00 40.56  ? 232 ILE   B CD1 1 
ATOM   3497 N N   . CYS   B 2 250 ? 119.134 110.174 160.552 1.00 43.37  ? 233 CYS   B N   1 
ATOM   3498 C CA  . CYS   B 2 250 ? 118.711 111.391 161.235 1.00 42.43  ? 233 CYS   B CA  1 
ATOM   3499 C C   . CYS   B 2 250 ? 117.667 111.044 162.282 1.00 47.06  ? 233 CYS   B C   1 
ATOM   3500 O O   . CYS   B 2 250 ? 116.680 110.376 161.967 1.00 51.94  ? 233 CYS   B O   1 
ATOM   3501 C CB  . CYS   B 2 250 ? 118.133 112.410 160.248 1.00 47.02  ? 233 CYS   B CB  1 
ATOM   3502 S SG  . CYS   B 2 250 ? 118.094 114.103 160.864 1.00 66.02  ? 233 CYS   B SG  1 
ATOM   3503 N N   . PHE   B 2 251 ? 117.877 111.506 163.513 1.00 45.03  ? 234 PHE   B N   1 
ATOM   3504 C CA  . PHE   B 2 251 ? 116.872 111.361 164.557 1.00 39.43  ? 234 PHE   B CA  1 
ATOM   3505 C C   . PHE   B 2 251 ? 115.615 112.177 164.286 1.00 45.08  ? 234 PHE   B C   1 
ATOM   3506 O O   . PHE   B 2 251 ? 115.638 113.210 163.614 1.00 48.94  ? 234 PHE   B O   1 
ATOM   3507 C CB  . PHE   B 2 251 ? 117.419 111.777 165.923 1.00 38.36  ? 234 PHE   B CB  1 
ATOM   3508 C CG  . PHE   B 2 251 ? 118.187 110.712 166.642 1.00 37.06  ? 234 PHE   B CG  1 
ATOM   3509 C CD1 . PHE   B 2 251 ? 117.509 109.745 167.359 1.00 40.93  ? 234 PHE   B CD1 1 
ATOM   3510 C CD2 . PHE   B 2 251 ? 119.562 110.697 166.654 1.00 43.92  ? 234 PHE   B CD2 1 
ATOM   3511 C CE1 . PHE   B 2 251 ? 118.182 108.770 168.052 1.00 40.82  ? 234 PHE   B CE1 1 
ATOM   3512 C CE2 . PHE   B 2 251 ? 120.240 109.717 167.349 1.00 45.28  ? 234 PHE   B CE2 1 
ATOM   3513 C CZ  . PHE   B 2 251 ? 119.546 108.755 168.044 1.00 43.16  ? 234 PHE   B CZ  1 
ATOM   3514 N N   . PHE   B 2 252 ? 114.510 111.685 164.839 1.00 44.12  ? 235 PHE   B N   1 
ATOM   3515 C CA  . PHE   B 2 252 ? 113.332 112.494 165.078 1.00 40.25  ? 235 PHE   B CA  1 
ATOM   3516 C C   . PHE   B 2 252 ? 113.675 113.581 166.096 1.00 51.26  ? 235 PHE   B C   1 
ATOM   3517 O O   . PHE   B 2 252 ? 114.595 113.410 166.903 1.00 55.62  ? 235 PHE   B O   1 
ATOM   3518 C CB  . PHE   B 2 252 ? 112.206 111.610 165.612 1.00 45.09  ? 235 PHE   B CB  1 
ATOM   3519 C CG  . PHE   B 2 252 ? 110.829 112.065 165.242 1.00 44.63  ? 235 PHE   B CG  1 
ATOM   3520 C CD1 . PHE   B 2 252 ? 110.411 112.047 163.930 1.00 51.09  ? 235 PHE   B CD1 1 
ATOM   3521 C CD2 . PHE   B 2 252 ? 109.943 112.482 166.214 1.00 44.00  ? 235 PHE   B CD2 1 
ATOM   3522 C CE1 . PHE   B 2 252 ? 109.142 112.454 163.594 1.00 50.18  ? 235 PHE   B CE1 1 
ATOM   3523 C CE2 . PHE   B 2 252 ? 108.676 112.893 165.883 1.00 43.85  ? 235 PHE   B CE2 1 
ATOM   3524 C CZ  . PHE   B 2 252 ? 108.275 112.878 164.575 1.00 46.50  ? 235 PHE   B CZ  1 
ATOM   3525 N N   . PRO   B 2 253 ? 112.974 114.719 166.067 1.00 47.44  ? 236 PRO   B N   1 
ATOM   3526 C CA  . PRO   B 2 253 ? 113.183 115.730 167.117 1.00 44.43  ? 236 PRO   B CA  1 
ATOM   3527 C C   . PRO   B 2 253 ? 112.869 115.236 168.517 1.00 49.07  ? 236 PRO   B C   1 
ATOM   3528 O O   . PRO   B 2 253 ? 113.437 115.749 169.488 1.00 51.97  ? 236 PRO   B O   1 
ATOM   3529 C CB  . PRO   B 2 253 ? 112.239 116.860 166.695 1.00 48.64  ? 236 PRO   B CB  1 
ATOM   3530 C CG  . PRO   B 2 253 ? 112.128 116.713 165.234 1.00 49.72  ? 236 PRO   B CG  1 
ATOM   3531 C CD  . PRO   B 2 253 ? 112.156 115.246 164.964 1.00 50.08  ? 236 PRO   B CD  1 
ATOM   3532 N N   . ASN   B 2 254 ? 111.976 114.253 168.646 1.00 54.07  ? 237 ASN   B N   1 
ATOM   3533 C CA  . ASN   B 2 254 ? 111.653 113.674 169.944 1.00 48.53  ? 237 ASN   B CA  1 
ATOM   3534 C C   . ASN   B 2 254 ? 112.834 112.920 170.538 1.00 54.67  ? 237 ASN   B C   1 
ATOM   3535 O O   . ASN   B 2 254 ? 112.967 112.846 171.764 1.00 60.43  ? 237 ASN   B O   1 
ATOM   3536 C CB  . ASN   B 2 254 ? 110.454 112.740 169.798 1.00 47.08  ? 237 ASN   B CB  1 
ATOM   3537 C CG  . ASN   B 2 254 ? 109.742 112.492 171.101 1.00 55.82  ? 237 ASN   B CG  1 
ATOM   3538 O OD1 . ASN   B 2 254 ? 110.049 113.110 172.120 1.00 60.97  ? 237 ASN   B OD1 1 
ATOM   3539 N ND2 . ASN   B 2 254 ? 108.778 111.580 171.079 1.00 59.52  ? 237 ASN   B ND2 1 
ATOM   3540 N N   . GLY   B 2 255 ? 113.697 112.361 169.694 1.00 57.43  ? 238 GLY   B N   1 
ATOM   3541 C CA  . GLY   B 2 255 ? 114.774 111.510 170.144 1.00 53.19  ? 238 GLY   B CA  1 
ATOM   3542 C C   . GLY   B 2 255 ? 114.394 110.062 170.341 1.00 55.34  ? 238 GLY   B C   1 
ATOM   3543 O O   . GLY   B 2 255 ? 115.246 109.266 170.753 1.00 61.34  ? 238 GLY   B O   1 
ATOM   3544 N N   . ASN   B 2 256 ? 113.143 109.696 170.070 1.00 55.09  ? 239 ASN   B N   1 
ATOM   3545 C CA  . ASN   B 2 256 ? 112.661 108.333 170.234 1.00 53.23  ? 239 ASN   B CA  1 
ATOM   3546 C C   . ASN   B 2 256 ? 112.506 107.601 168.909 1.00 56.39  ? 239 ASN   B C   1 
ATOM   3547 O O   . ASN   B 2 256 ? 112.003 106.474 168.892 1.00 63.85  ? 239 ASN   B O   1 
ATOM   3548 C CB  . ASN   B 2 256 ? 111.331 108.334 170.986 1.00 54.15  ? 239 ASN   B CB  1 
ATOM   3549 C CG  . ASN   B 2 256 ? 111.495 108.650 172.452 1.00 57.73  ? 239 ASN   B CG  1 
ATOM   3550 O OD1 . ASN   B 2 256 ? 112.404 108.146 173.108 1.00 61.37  ? 239 ASN   B OD1 1 
ATOM   3551 N ND2 . ASN   B 2 256 ? 110.616 109.493 172.976 1.00 58.12  ? 239 ASN   B ND2 1 
ATOM   3552 N N   . ALA   B 2 257 ? 112.920 108.209 167.804 1.00 48.12  ? 240 ALA   B N   1 
ATOM   3553 C CA  . ALA   B 2 257 ? 112.824 107.578 166.499 1.00 39.53  ? 240 ALA   B CA  1 
ATOM   3554 C C   . ALA   B 2 257 ? 113.881 108.181 165.594 1.00 48.40  ? 240 ALA   B C   1 
ATOM   3555 O O   . ALA   B 2 257 ? 114.453 109.231 165.894 1.00 59.25  ? 240 ALA   B O   1 
ATOM   3556 C CB  . ALA   B 2 257 ? 111.431 107.746 165.890 1.00 46.24  ? 240 ALA   B CB  1 
ATOM   3557 N N   . PHE   B 2 258 ? 114.147 107.497 164.486 1.00 46.91  ? 241 PHE   B N   1 
ATOM   3558 C CA  . PHE   B 2 258 ? 115.102 107.997 163.512 1.00 41.64  ? 241 PHE   B CA  1 
ATOM   3559 C C   . PHE   B 2 258 ? 114.745 107.466 162.134 1.00 43.62  ? 241 PHE   B C   1 
ATOM   3560 O O   . PHE   B 2 258 ? 114.023 106.478 161.994 1.00 57.16  ? 241 PHE   B O   1 
ATOM   3561 C CB  . PHE   B 2 258 ? 116.548 107.634 163.880 1.00 44.94  ? 241 PHE   B CB  1 
ATOM   3562 C CG  . PHE   B 2 258 ? 116.846 106.165 163.844 1.00 45.56  ? 241 PHE   B CG  1 
ATOM   3563 C CD1 . PHE   B 2 258 ? 116.529 105.358 164.917 1.00 45.22  ? 241 PHE   B CD1 1 
ATOM   3564 C CD2 . PHE   B 2 258 ? 117.469 105.596 162.750 1.00 46.83  ? 241 PHE   B CD2 1 
ATOM   3565 C CE1 . PHE   B 2 258 ? 116.806 104.019 164.891 1.00 45.17  ? 241 PHE   B CE1 1 
ATOM   3566 C CE2 . PHE   B 2 258 ? 117.746 104.255 162.722 1.00 41.33  ? 241 PHE   B CE2 1 
ATOM   3567 C CZ  . PHE   B 2 258 ? 117.415 103.470 163.792 1.00 45.66  ? 241 PHE   B CZ  1 
ATOM   3568 N N   . ALA   B 2 259 ? 115.264 108.141 161.116 1.00 41.18  ? 242 ALA   B N   1 
ATOM   3569 C CA  . ALA   B 2 259 ? 114.998 107.812 159.726 1.00 38.53  ? 242 ALA   B CA  1 
ATOM   3570 C C   . ALA   B 2 259 ? 116.298 107.455 159.025 1.00 44.87  ? 242 ALA   B C   1 
ATOM   3571 O O   . ALA   B 2 259 ? 117.346 108.040 159.310 1.00 49.59  ? 242 ALA   B O   1 
ATOM   3572 C CB  . ALA   B 2 259 ? 114.318 108.972 159.001 1.00 48.19  ? 242 ALA   B CB  1 
ATOM   3573 N N   . THR   B 2 260 ? 116.225 106.498 158.107 1.00 49.34  ? 243 THR   B N   1 
ATOM   3574 C CA  . THR   B 2 260 ? 117.386 105.995 157.390 1.00 41.99  ? 243 THR   B CA  1 
ATOM   3575 C C   . THR   B 2 260 ? 117.177 106.145 155.894 1.00 45.05  ? 243 THR   B C   1 
ATOM   3576 O O   . THR   B 2 260 ? 116.098 105.850 155.379 1.00 52.49  ? 243 THR   B O   1 
ATOM   3577 C CB  . THR   B 2 260 ? 117.646 104.522 157.707 1.00 53.84  ? 243 THR   B CB  1 
ATOM   3578 O OG1 . THR   B 2 260 ? 116.437 103.775 157.524 1.00 57.20  ? 243 THR   B OG1 1 
ATOM   3579 C CG2 . THR   B 2 260 ? 118.125 104.357 159.134 1.00 54.93  ? 243 THR   B CG2 1 
ATOM   3580 N N   . GLY   B 2 261 ? 118.213 106.596 155.200 1.00 45.39  ? 244 GLY   B N   1 
ATOM   3581 C CA  . GLY   B 2 261 ? 118.160 106.691 153.757 1.00 47.72  ? 244 GLY   B CA  1 
ATOM   3582 C C   . GLY   B 2 261 ? 119.180 105.786 153.106 1.00 46.71  ? 244 GLY   B C   1 
ATOM   3583 O O   . GLY   B 2 261 ? 120.383 105.943 153.330 1.00 53.13  ? 244 GLY   B O   1 
ATOM   3584 N N   . SER   B 2 262 ? 118.724 104.842 152.297 1.00 41.97  ? 245 SER   B N   1 
ATOM   3585 C CA  . SER   B 2 262 ? 119.590 103.810 151.754 1.00 38.36  ? 245 SER   B CA  1 
ATOM   3586 C C   . SER   B 2 262 ? 119.663 103.908 150.236 1.00 40.09  ? 245 SER   B C   1 
ATOM   3587 O O   . SER   B 2 262 ? 119.077 104.794 149.614 1.00 56.13  ? 245 SER   B O   1 
ATOM   3588 C CB  . SER   B 2 262 ? 119.114 102.423 152.185 1.00 46.91  ? 245 SER   B CB  1 
ATOM   3589 O OG  . SER   B 2 262 ? 119.742 101.410 151.421 1.00 52.05  ? 245 SER   B OG  1 
ATOM   3590 N N   . ASP   B 2 263 ? 120.400 102.975 149.644 1.00 42.66  ? 246 ASP   B N   1 
ATOM   3591 C CA  . ASP   B 2 263 ? 120.609 102.924 148.205 1.00 42.98  ? 246 ASP   B CA  1 
ATOM   3592 C C   . ASP   B 2 263 ? 119.570 102.084 147.481 1.00 45.26  ? 246 ASP   B C   1 
ATOM   3593 O O   . ASP   B 2 263 ? 119.665 101.930 146.260 1.00 52.35  ? 246 ASP   B O   1 
ATOM   3594 C CB  . ASP   B 2 263 ? 122.005 102.382 147.896 1.00 46.83  ? 246 ASP   B CB  1 
ATOM   3595 C CG  . ASP   B 2 263 ? 123.027 103.478 147.724 1.00 55.08  ? 246 ASP   B CG  1 
ATOM   3596 O OD1 . ASP   B 2 263 ? 122.653 104.575 147.263 1.00 55.65  ? 246 ASP   B OD1 1 
ATOM   3597 O OD2 . ASP   B 2 263 ? 124.209 103.243 148.047 1.00 51.60  ? 246 ASP   B OD2 1 
ATOM   3598 N N   . ASP   B 2 264 ? 118.589 101.533 148.194 1.00 45.57  ? 247 ASP   B N   1 
ATOM   3599 C CA  . ASP   B 2 264 ? 117.499 100.797 147.576 1.00 43.64  ? 247 ASP   B CA  1 
ATOM   3600 C C   . ASP   B 2 264 ? 116.277 101.674 147.334 1.00 44.69  ? 247 ASP   B C   1 
ATOM   3601 O O   . ASP   B 2 264 ? 115.156 101.158 147.271 1.00 53.22  ? 247 ASP   B O   1 
ATOM   3602 C CB  . ASP   B 2 264 ? 117.127 99.580  148.425 1.00 45.92  ? 247 ASP   B CB  1 
ATOM   3603 C CG  . ASP   B 2 264 ? 116.600 99.953  149.789 1.00 50.20  ? 247 ASP   B CG  1 
ATOM   3604 O OD1 . ASP   B 2 264 ? 116.905 101.059 150.269 1.00 51.09  ? 247 ASP   B OD1 1 
ATOM   3605 O OD2 . ASP   B 2 264 ? 115.873 99.136  150.387 1.00 50.91  ? 247 ASP   B OD2 1 
ATOM   3606 N N   . ALA   B 2 265 ? 116.482 102.990 147.225 1.00 42.88  ? 248 ALA   B N   1 
ATOM   3607 C CA  . ALA   B 2 265 ? 115.465 103.999 146.927 1.00 46.54  ? 248 ALA   B CA  1 
ATOM   3608 C C   . ALA   B 2 265 ? 114.345 104.050 147.961 1.00 51.30  ? 248 ALA   B C   1 
ATOM   3609 O O   . ALA   B 2 265 ? 113.233 104.479 147.645 1.00 59.64  ? 248 ALA   B O   1 
ATOM   3610 C CB  . ALA   B 2 265 ? 114.873 103.805 145.525 1.00 46.79  ? 248 ALA   B CB  1 
ATOM   3611 N N   . THR   B 2 266 ? 114.599 103.629 149.197 1.00 41.76  ? 249 THR   B N   1 
ATOM   3612 C CA  . THR   B 2 266 ? 113.591 103.667 150.246 1.00 39.54  ? 249 THR   B CA  1 
ATOM   3613 C C   . THR   B 2 266 ? 114.126 104.396 151.466 1.00 47.22  ? 249 THR   B C   1 
ATOM   3614 O O   . THR   B 2 266 ? 115.307 104.286 151.800 1.00 50.90  ? 249 THR   B O   1 
ATOM   3615 C CB  . THR   B 2 266 ? 113.135 102.267 150.672 1.00 44.10  ? 249 THR   B CB  1 
ATOM   3616 O OG1 . THR   B 2 266 ? 114.253 101.537 151.189 1.00 53.23  ? 249 THR   B OG1 1 
ATOM   3617 C CG2 . THR   B 2 266 ? 112.533 101.509 149.506 1.00 46.35  ? 249 THR   B CG2 1 
ATOM   3618 N N   . CYS   B 2 267 ? 113.245 105.141 152.123 1.00 50.78  ? 250 CYS   B N   1 
ATOM   3619 C CA  . CYS   B 2 267 ? 113.488 105.690 153.446 1.00 41.23  ? 250 CYS   B CA  1 
ATOM   3620 C C   . CYS   B 2 267 ? 112.626 104.935 154.444 1.00 47.63  ? 250 CYS   B C   1 
ATOM   3621 O O   . CYS   B 2 267 ? 111.489 104.566 154.136 1.00 60.92  ? 250 CYS   B O   1 
ATOM   3622 C CB  . CYS   B 2 267 ? 113.165 107.184 153.508 1.00 44.86  ? 250 CYS   B CB  1 
ATOM   3623 S SG  . CYS   B 2 267 ? 114.257 108.258 152.570 1.00 66.41  ? 250 CYS   B SG  1 
ATOM   3624 N N   . ARG   B 2 268 ? 113.164 104.695 155.631 1.00 43.94  ? 251 ARG   B N   1 
ATOM   3625 C CA  . ARG   B 2 268 ? 112.455 103.950 156.657 1.00 45.52  ? 251 ARG   B CA  1 
ATOM   3626 C C   . ARG   B 2 268 ? 112.523 104.689 157.982 1.00 48.95  ? 251 ARG   B C   1 
ATOM   3627 O O   . ARG   B 2 268 ? 113.522 105.335 158.294 1.00 51.57  ? 251 ARG   B O   1 
ATOM   3628 C CB  . ARG   B 2 268 ? 113.027 102.550 156.824 1.00 49.70  ? 251 ARG   B CB  1 
ATOM   3629 C CG  . ARG   B 2 268 ? 112.493 101.556 155.828 1.00 50.84  ? 251 ARG   B CG  1 
ATOM   3630 C CD  . ARG   B 2 268 ? 113.345 100.320 155.787 1.00 47.95  ? 251 ARG   B CD  1 
ATOM   3631 N NE  . ARG   B 2 268 ? 113.475 99.815  154.428 1.00 49.39  ? 251 ARG   B NE  1 
ATOM   3632 C CZ  . ARG   B 2 268 ? 112.697 98.881  153.903 1.00 50.47  ? 251 ARG   B CZ  1 
ATOM   3633 N NH1 . ARG   B 2 268 ? 111.721 98.325  154.599 1.00 52.30  ? 251 ARG   B NH1 1 
ATOM   3634 N NH2 . ARG   B 2 268 ? 112.906 98.494  152.649 1.00 53.18  ? 251 ARG   B NH2 1 
ATOM   3635 N N   . LEU   B 2 269 ? 111.455 104.575 158.763 1.00 49.90  ? 252 LEU   B N   1 
ATOM   3636 C CA  . LEU   B 2 269 ? 111.370 105.177 160.086 1.00 47.11  ? 252 LEU   B CA  1 
ATOM   3637 C C   . LEU   B 2 269 ? 111.394 104.067 161.124 1.00 48.56  ? 252 LEU   B C   1 
ATOM   3638 O O   . LEU   B 2 269 ? 110.546 103.169 161.095 1.00 57.89  ? 252 LEU   B O   1 
ATOM   3639 C CB  . LEU   B 2 269 ? 110.103 106.019 160.222 1.00 51.56  ? 252 LEU   B CB  1 
ATOM   3640 C CG  . LEU   B 2 269 ? 109.848 106.688 161.572 1.00 47.22  ? 252 LEU   B CG  1 
ATOM   3641 C CD1 . LEU   B 2 269 ? 110.566 108.007 161.653 1.00 47.79  ? 252 LEU   B CD1 1 
ATOM   3642 C CD2 . LEU   B 2 269 ? 108.369 106.872 161.805 1.00 47.49  ? 252 LEU   B CD2 1 
ATOM   3643 N N   . PHE   B 2 270 ? 112.359 104.127 162.035 1.00 44.01  ? 253 PHE   B N   1 
ATOM   3644 C CA  . PHE   B 2 270 ? 112.550 103.105 163.053 1.00 46.58  ? 253 PHE   B CA  1 
ATOM   3645 C C   . PHE   B 2 270 ? 112.258 103.692 164.423 1.00 51.43  ? 253 PHE   B C   1 
ATOM   3646 O O   . PHE   B 2 270 ? 112.720 104.791 164.739 1.00 54.95  ? 253 PHE   B O   1 
ATOM   3647 C CB  . PHE   B 2 270 ? 113.975 102.553 163.026 1.00 50.64  ? 253 PHE   B CB  1 
ATOM   3648 C CG  . PHE   B 2 270 ? 114.308 101.774 161.792 1.00 51.73  ? 253 PHE   B CG  1 
ATOM   3649 C CD1 . PHE   B 2 270 ? 113.916 100.458 161.664 1.00 52.60  ? 253 PHE   B CD1 1 
ATOM   3650 C CD2 . PHE   B 2 270 ? 115.032 102.353 160.769 1.00 51.07  ? 253 PHE   B CD2 1 
ATOM   3651 C CE1 . PHE   B 2 270 ? 114.230 99.741  160.534 1.00 53.93  ? 253 PHE   B CE1 1 
ATOM   3652 C CE2 . PHE   B 2 270 ? 115.346 101.640 159.640 1.00 47.69  ? 253 PHE   B CE2 1 
ATOM   3653 C CZ  . PHE   B 2 270 ? 114.943 100.335 159.522 1.00 52.23  ? 253 PHE   B CZ  1 
ATOM   3654 N N   . ASP   B 2 271 ? 111.510 102.957 165.238 1.00 64.15  ? 254 ASP   B N   1 
ATOM   3655 C CA  . ASP   B 2 271 ? 111.221 103.363 166.604 1.00 61.53  ? 254 ASP   B CA  1 
ATOM   3656 C C   . ASP   B 2 271 ? 112.195 102.688 167.556 1.00 62.55  ? 254 ASP   B C   1 
ATOM   3657 O O   . ASP   B 2 271 ? 112.441 101.483 167.451 1.00 67.52  ? 254 ASP   B O   1 
ATOM   3658 C CB  . ASP   B 2 271 ? 109.790 103.015 166.998 1.00 66.92  ? 254 ASP   B CB  1 
ATOM   3659 C CG  . ASP   B 2 271 ? 109.435 103.526 168.377 1.00 74.46  ? 254 ASP   B CG  1 
ATOM   3660 O OD1 . ASP   B 2 271 ? 109.146 104.735 168.507 1.00 74.51  ? 254 ASP   B OD1 1 
ATOM   3661 O OD2 . ASP   B 2 271 ? 109.447 102.724 169.333 1.00 73.55  ? 254 ASP   B OD2 1 
ATOM   3662 N N   . LEU   B 2 272 ? 112.749 103.475 168.479 1.00 55.34  ? 255 LEU   B N   1 
ATOM   3663 C CA  . LEU   B 2 272 ? 113.731 102.950 169.418 1.00 53.25  ? 255 LEU   B CA  1 
ATOM   3664 C C   . LEU   B 2 272 ? 113.092 101.996 170.416 1.00 60.71  ? 255 LEU   B C   1 
ATOM   3665 O O   . LEU   B 2 272 ? 113.658 100.943 170.726 1.00 65.55  ? 255 LEU   B O   1 
ATOM   3666 C CB  . LEU   B 2 272 ? 114.416 104.103 170.149 1.00 55.89  ? 255 LEU   B CB  1 
ATOM   3667 C CG  . LEU   B 2 272 ? 115.728 104.653 169.596 1.00 59.74  ? 255 LEU   B CG  1 
ATOM   3668 C CD1 . LEU   B 2 272 ? 115.488 105.468 168.353 1.00 59.66  ? 255 LEU   B CD1 1 
ATOM   3669 C CD2 . LEU   B 2 272 ? 116.417 105.495 170.647 1.00 58.96  ? 255 LEU   B CD2 1 
ATOM   3670 N N   . ARG   B 2 273 ? 111.916 102.350 170.936 1.00 69.85  ? 256 ARG   B N   1 
ATOM   3671 C CA  . ARG   B 2 273 ? 111.290 101.545 171.978 1.00 70.53  ? 256 ARG   B CA  1 
ATOM   3672 C C   . ARG   B 2 273 ? 110.627 100.292 171.414 1.00 71.43  ? 256 ARG   B C   1 
ATOM   3673 O O   . ARG   B 2 273 ? 110.707 99.221  172.023 1.00 73.64  ? 256 ARG   B O   1 
ATOM   3674 C CB  . ARG   B 2 273 ? 110.286 102.394 172.755 1.00 72.07  ? 256 ARG   B CB  1 
ATOM   3675 C CG  . ARG   B 2 273 ? 110.941 103.474 173.603 1.00 70.50  ? 256 ARG   B CG  1 
ATOM   3676 C CD  . ARG   B 2 273 ? 109.926 104.459 174.151 1.00 70.82  ? 256 ARG   B CD  1 
ATOM   3677 N NE  . ARG   B 2 273 ? 109.166 105.112 173.092 1.00 73.97  ? 256 ARG   B NE  1 
ATOM   3678 C CZ  . ARG   B 2 273 ? 108.070 105.829 173.293 1.00 74.88  ? 256 ARG   B CZ  1 
ATOM   3679 N NH1 . ARG   B 2 273 ? 107.574 106.010 174.505 1.00 71.31  ? 256 ARG   B NH1 1 
ATOM   3680 N NH2 . ARG   B 2 273 ? 107.455 106.379 172.250 1.00 74.49  ? 256 ARG   B NH2 1 
ATOM   3681 N N   . ALA   B 2 274 ? 109.975 100.401 170.257 1.00 73.19  ? 257 ALA   B N   1 
ATOM   3682 C CA  . ALA   B 2 274 ? 109.380 99.232  169.621 1.00 73.22  ? 257 ALA   B CA  1 
ATOM   3683 C C   . ALA   B 2 274 ? 110.413 98.360  168.923 1.00 77.14  ? 257 ALA   B C   1 
ATOM   3684 O O   . ALA   B 2 274 ? 110.107 97.207  168.599 1.00 78.69  ? 257 ALA   B O   1 
ATOM   3685 C CB  . ALA   B 2 274 ? 108.309 99.661  168.618 1.00 73.35  ? 257 ALA   B CB  1 
ATOM   3686 N N   . ASP   B 2 275 ? 111.607 98.905  168.669 1.00 74.72  ? 258 ASP   B N   1 
ATOM   3687 C CA  . ASP   B 2 275 ? 112.764 98.180  168.137 1.00 69.37  ? 258 ASP   B CA  1 
ATOM   3688 C C   . ASP   B 2 275 ? 112.501 97.573  166.763 1.00 67.74  ? 258 ASP   B C   1 
ATOM   3689 O O   . ASP   B 2 275 ? 113.049 96.521  166.431 1.00 72.82  ? 258 ASP   B O   1 
ATOM   3690 C CB  . ASP   B 2 275 ? 113.244 97.101  169.115 1.00 72.49  ? 258 ASP   B CB  1 
ATOM   3691 C CG  . ASP   B 2 275 ? 114.738 96.864  169.039 1.00 76.41  ? 258 ASP   B CG  1 
ATOM   3692 O OD1 . ASP   B 2 275 ? 115.385 97.423  168.129 1.00 77.36  ? 258 ASP   B OD1 1 
ATOM   3693 O OD2 . ASP   B 2 275 ? 115.267 96.122  169.893 1.00 75.65  ? 258 ASP   B OD2 1 
ATOM   3694 N N   . GLN   B 2 276 ? 111.683 98.227  165.941 1.00 64.48  ? 259 GLN   B N   1 
ATOM   3695 C CA  . GLN   B 2 276 ? 111.466 97.758  164.576 1.00 70.28  ? 259 GLN   B CA  1 
ATOM   3696 C C   . GLN   B 2 276 ? 111.041 98.929  163.698 1.00 64.02  ? 259 GLN   B C   1 
ATOM   3697 O O   . GLN   B 2 276 ? 111.045 100.087 164.122 1.00 66.28  ? 259 GLN   B O   1 
ATOM   3698 C CB  . GLN   B 2 276 ? 110.444 96.615  164.537 1.00 72.17  ? 259 GLN   B CB  1 
ATOM   3699 C CG  . GLN   B 2 276 ? 109.043 96.984  164.960 1.00 67.03  ? 259 GLN   B CG  1 
ATOM   3700 C CD  . GLN   B 2 276 ? 108.131 95.785  164.945 1.00 68.19  ? 259 GLN   B CD  1 
ATOM   3701 O OE1 . GLN   B 2 276 ? 106.961 95.879  165.311 1.00 68.77  ? 259 GLN   B OE1 1 
ATOM   3702 N NE2 . GLN   B 2 276 ? 108.651 94.653  164.513 1.00 70.06  ? 259 GLN   B NE2 1 
ATOM   3703 N N   . GLU   B 2 277 ? 110.675 98.609  162.460 1.00 56.60  ? 260 GLU   B N   1 
ATOM   3704 C CA  . GLU   B 2 277 ? 110.361 99.594  161.438 1.00 56.36  ? 260 GLU   B CA  1 
ATOM   3705 C C   . GLU   B 2 277 ? 108.876 99.918  161.467 1.00 62.70  ? 260 GLU   B C   1 
ATOM   3706 O O   . GLU   B 2 277 ? 108.038 99.012  161.517 1.00 69.42  ? 260 GLU   B O   1 
ATOM   3707 C CB  . GLU   B 2 277 ? 110.758 99.063  160.062 1.00 57.97  ? 260 GLU   B CB  1 
ATOM   3708 C CG  . GLU   B 2 277 ? 110.352 99.945  158.905 1.00 61.48  ? 260 GLU   B CG  1 
ATOM   3709 C CD  . GLU   B 2 277 ? 110.462 99.236  157.575 1.00 67.87  ? 260 GLU   B CD  1 
ATOM   3710 O OE1 . GLU   B 2 277 ? 111.260 98.281  157.473 1.00 64.75  ? 260 GLU   B OE1 1 
ATOM   3711 O OE2 . GLU   B 2 277 ? 109.752 99.632  156.628 1.00 71.33  ? 260 GLU   B OE2 1 
ATOM   3712 N N   . LEU   B 2 278 ? 108.554 101.208 161.434 1.00 59.36  ? 261 LEU   B N   1 
ATOM   3713 C CA  . LEU   B 2 278 ? 107.168 101.649 161.468 1.00 57.28  ? 261 LEU   B CA  1 
ATOM   3714 C C   . LEU   B 2 278 ? 106.621 102.034 160.104 1.00 60.57  ? 261 LEU   B C   1 
ATOM   3715 O O   . LEU   B 2 278 ? 105.437 101.803 159.841 1.00 64.80  ? 261 LEU   B O   1 
ATOM   3716 C CB  . LEU   B 2 278 ? 107.010 102.842 162.415 1.00 56.14  ? 261 LEU   B CB  1 
ATOM   3717 C CG  . LEU   B 2 278 ? 107.447 102.694 163.870 1.00 56.51  ? 261 LEU   B CG  1 
ATOM   3718 C CD1 . LEU   B 2 278 ? 106.876 103.822 164.695 1.00 57.34  ? 261 LEU   B CD1 1 
ATOM   3719 C CD2 . LEU   B 2 278 ? 107.027 101.354 164.442 1.00 61.44  ? 261 LEU   B CD2 1 
ATOM   3720 N N   . MET   B 2 279 ? 107.440 102.610 159.229 1.00 52.60  ? 262 MET   B N   1 
ATOM   3721 C CA  . MET   B 2 279 ? 106.940 103.142 157.972 1.00 52.91  ? 262 MET   B CA  1 
ATOM   3722 C C   . MET   B 2 279 ? 108.047 103.135 156.931 1.00 54.22  ? 262 MET   B C   1 
ATOM   3723 O O   . MET   B 2 279 ? 109.210 103.382 157.254 1.00 56.99  ? 262 MET   B O   1 
ATOM   3724 C CB  . MET   B 2 279 ? 106.401 104.561 158.169 1.00 58.84  ? 262 MET   B CB  1 
ATOM   3725 C CG  . MET   B 2 279 ? 105.455 105.032 157.092 1.00 59.11  ? 262 MET   B CG  1 
ATOM   3726 S SD  . MET   B 2 279 ? 104.552 106.500 157.600 1.00 72.81  ? 262 MET   B SD  1 
ATOM   3727 C CE  . MET   B 2 279 ? 102.892 105.847 157.715 1.00 62.34  ? 262 MET   B CE  1 
ATOM   3728 N N   . THR   B 2 280 ? 107.679 102.851 155.685 1.00 47.49  ? 263 THR   B N   1 
ATOM   3729 C CA  . THR   B 2 280 ? 108.595 102.888 154.553 1.00 41.12  ? 263 THR   B CA  1 
ATOM   3730 C C   . THR   B 2 280 ? 108.180 104.004 153.608 1.00 42.72  ? 263 THR   B C   1 
ATOM   3731 O O   . THR   B 2 280 ? 107.017 104.081 153.206 1.00 50.71  ? 263 THR   B O   1 
ATOM   3732 C CB  . THR   B 2 280 ? 108.608 101.555 153.807 1.00 46.37  ? 263 THR   B CB  1 
ATOM   3733 O OG1 . THR   B 2 280 ? 108.632 100.478 154.748 1.00 51.46  ? 263 THR   B OG1 1 
ATOM   3734 C CG2 . THR   B 2 280 ? 109.823 101.464 152.911 1.00 46.20  ? 263 THR   B CG2 1 
ATOM   3735 N N   . TYR   B 2 281 ? 109.129 104.860 153.251 1.00 41.22  ? 264 TYR   B N   1 
ATOM   3736 C CA  . TYR   B 2 281 ? 108.876 105.996 152.371 1.00 38.81  ? 264 TYR   B CA  1 
ATOM   3737 C C   . TYR   B 2 281 ? 109.436 105.653 150.998 1.00 48.17  ? 264 TYR   B C   1 
ATOM   3738 O O   . TYR   B 2 281 ? 110.582 105.961 150.675 1.00 51.50  ? 264 TYR   B O   1 
ATOM   3739 C CB  . TYR   B 2 281 ? 109.490 107.267 152.941 1.00 45.71  ? 264 TYR   B CB  1 
ATOM   3740 C CG  . TYR   B 2 281 ? 109.131 107.503 154.384 1.00 47.49  ? 264 TYR   B CG  1 
ATOM   3741 C CD1 . TYR   B 2 281 ? 107.903 108.035 154.729 1.00 49.53  ? 264 TYR   B CD1 1 
ATOM   3742 C CD2 . TYR   B 2 281 ? 110.012 107.179 155.402 1.00 48.27  ? 264 TYR   B CD2 1 
ATOM   3743 C CE1 . TYR   B 2 281 ? 107.565 108.243 156.043 1.00 44.93  ? 264 TYR   B CE1 1 
ATOM   3744 C CE2 . TYR   B 2 281 ? 109.680 107.385 156.720 1.00 47.67  ? 264 TYR   B CE2 1 
ATOM   3745 C CZ  . TYR   B 2 281 ? 108.455 107.914 157.032 1.00 42.24  ? 264 TYR   B CZ  1 
ATOM   3746 O OH  . TYR   B 2 281 ? 108.117 108.125 158.345 1.00 48.05  ? 264 TYR   B OH  1 
ATOM   3747 N N   . SER   B 2 282 ? 108.605 105.019 150.178 1.00 52.31  ? 265 SER   B N   1 
ATOM   3748 C CA  . SER   B 2 282 ? 109.020 104.494 148.889 1.00 43.82  ? 265 SER   B CA  1 
ATOM   3749 C C   . SER   B 2 282 ? 108.029 104.899 147.813 1.00 48.68  ? 265 SER   B C   1 
ATOM   3750 O O   . SER   B 2 282 ? 106.839 105.085 148.075 1.00 54.89  ? 265 SER   B O   1 
ATOM   3751 C CB  . SER   B 2 282 ? 109.132 102.972 148.919 1.00 50.17  ? 265 SER   B CB  1 
ATOM   3752 O OG  . SER   B 2 282 ? 107.849 102.377 148.922 1.00 53.00  ? 265 SER   B OG  1 
ATOM   3753 N N   . HIS   B 2 283 ? 108.539 105.030 146.593 1.00 59.38  ? 266 HIS   B N   1 
ATOM   3754 C CA  . HIS   B 2 283 ? 107.718 105.267 145.419 1.00 54.99  ? 266 HIS   B CA  1 
ATOM   3755 C C   . HIS   B 2 283 ? 108.222 104.386 144.288 1.00 60.07  ? 266 HIS   B C   1 
ATOM   3756 O O   . HIS   B 2 283 ? 109.411 104.068 144.216 1.00 64.34  ? 266 HIS   B O   1 
ATOM   3757 C CB  . HIS   B 2 283 ? 107.749 106.736 144.994 1.00 56.67  ? 266 HIS   B CB  1 
ATOM   3758 C CG  . HIS   B 2 283 ? 106.471 107.217 144.386 1.00 61.74  ? 266 HIS   B CG  1 
ATOM   3759 N ND1 . HIS   B 2 283 ? 106.074 106.868 143.114 1.00 65.04  ? 266 HIS   B ND1 1 
ATOM   3760 C CD2 . HIS   B 2 283 ? 105.503 108.029 144.873 1.00 62.28  ? 266 HIS   B CD2 1 
ATOM   3761 C CE1 . HIS   B 2 283 ? 104.914 107.439 142.845 1.00 63.22  ? 266 HIS   B CE1 1 
ATOM   3762 N NE2 . HIS   B 2 283 ? 104.546 108.149 143.895 1.00 64.21  ? 266 HIS   B NE2 1 
ATOM   3763 N N   . ASP   B 2 284 ? 107.308 103.988 143.405 1.00 62.38  ? 267 ASP   B N   1 
ATOM   3764 C CA  . ASP   B 2 284 ? 107.687 103.164 142.266 1.00 58.42  ? 267 ASP   B CA  1 
ATOM   3765 C C   . ASP   B 2 284 ? 108.405 103.953 141.183 1.00 56.05  ? 267 ASP   B C   1 
ATOM   3766 O O   . ASP   B 2 284 ? 109.109 103.354 140.365 1.00 62.14  ? 267 ASP   B O   1 
ATOM   3767 C CB  . ASP   B 2 284 ? 106.453 102.485 141.678 1.00 60.73  ? 267 ASP   B CB  1 
ATOM   3768 C CG  . ASP   B 2 284 ? 105.865 101.446 142.606 1.00 67.87  ? 267 ASP   B CG  1 
ATOM   3769 O OD1 . ASP   B 2 284 ? 106.640 100.653 143.179 1.00 69.29  ? 267 ASP   B OD1 1 
ATOM   3770 O OD2 . ASP   B 2 284 ? 104.627 101.422 142.765 1.00 68.12  ? 267 ASP   B OD2 1 
ATOM   3771 N N   . ASN   B 2 285 ? 108.249 105.273 141.161 1.00 49.59  ? 268 ASN   B N   1 
ATOM   3772 C CA  . ASN   B 2 285 ? 108.919 106.114 140.181 1.00 52.30  ? 268 ASN   B CA  1 
ATOM   3773 C C   . ASN   B 2 285 ? 110.343 106.470 140.579 1.00 62.10  ? 268 ASN   B C   1 
ATOM   3774 O O   . ASN   B 2 285 ? 111.043 107.112 139.790 1.00 66.25  ? 268 ASN   B O   1 
ATOM   3775 C CB  . ASN   B 2 285 ? 108.117 107.397 139.965 1.00 57.24  ? 268 ASN   B CB  1 
ATOM   3776 C CG  . ASN   B 2 285 ? 106.917 107.188 139.068 1.00 67.18  ? 268 ASN   B CG  1 
ATOM   3777 O OD1 . ASN   B 2 285 ? 105.774 107.351 139.494 1.00 64.66  ? 268 ASN   B OD1 1 
ATOM   3778 N ND2 . ASN   B 2 285 ? 107.169 106.825 137.815 1.00 66.51  ? 268 ASN   B ND2 1 
ATOM   3779 N N   . ILE   B 2 286 ? 110.784 106.083 141.772 1.00 61.25  ? 269 ILE   B N   1 
ATOM   3780 C CA  . ILE   B 2 286 ? 112.129 106.372 142.257 1.00 55.92  ? 269 ILE   B CA  1 
ATOM   3781 C C   . ILE   B 2 286 ? 112.908 105.068 142.287 1.00 55.56  ? 269 ILE   B C   1 
ATOM   3782 O O   . ILE   B 2 286 ? 112.520 104.120 142.980 1.00 59.46  ? 269 ILE   B O   1 
ATOM   3783 C CB  . ILE   B 2 286 ? 112.106 107.023 143.645 1.00 54.16  ? 269 ILE   B CB  1 
ATOM   3784 C CG1 . ILE   B 2 286 ? 111.271 108.300 143.624 1.00 54.81  ? 269 ILE   B CG1 1 
ATOM   3785 C CG2 . ILE   B 2 286 ? 113.514 107.323 144.099 1.00 57.42  ? 269 ILE   B CG2 1 
ATOM   3786 C CD1 . ILE   B 2 286 ? 110.988 108.855 144.989 1.00 57.82  ? 269 ILE   B CD1 1 
ATOM   3787 N N   . ILE   B 2 287 ? 114.008 105.018 141.544 1.00 51.35  ? 270 ILE   B N   1 
ATOM   3788 C CA  . ILE   B 2 287 ? 114.843 103.829 141.467 1.00 52.13  ? 270 ILE   B CA  1 
ATOM   3789 C C   . ILE   B 2 287 ? 116.292 104.143 141.825 1.00 55.64  ? 270 ILE   B C   1 
ATOM   3790 O O   . ILE   B 2 287 ? 117.200 103.427 141.425 1.00 57.52  ? 270 ILE   B O   1 
ATOM   3791 C CB  . ILE   B 2 287 ? 114.748 103.172 140.077 1.00 56.73  ? 270 ILE   B CB  1 
ATOM   3792 C CG1 . ILE   B 2 287 ? 114.973 104.212 138.980 1.00 56.16  ? 270 ILE   B CG1 1 
ATOM   3793 C CG2 . ILE   B 2 287 ? 113.406 102.481 139.901 1.00 59.46  ? 270 ILE   B CG2 1 
ATOM   3794 C CD1 . ILE   B 2 287 ? 115.268 103.612 137.625 1.00 54.86  ? 270 ILE   B CD1 1 
ATOM   3795 N N   . CYS   B 2 288 ? 116.514 105.210 142.581 1.00 56.83  ? 271 CYS   B N   1 
ATOM   3796 C CA  . CYS   B 2 288 ? 117.851 105.681 142.892 1.00 48.76  ? 271 CYS   B CA  1 
ATOM   3797 C C   . CYS   B 2 288 ? 117.937 106.013 144.375 1.00 54.28  ? 271 CYS   B C   1 
ATOM   3798 O O   . CYS   B 2 288 ? 116.931 106.304 145.026 1.00 61.12  ? 271 CYS   B O   1 
ATOM   3799 C CB  . CYS   B 2 288 ? 118.204 106.897 142.047 1.00 50.04  ? 271 CYS   B CB  1 
ATOM   3800 S SG  . CYS   B 2 288 ? 117.176 108.309 142.419 1.00 53.19  ? 271 CYS   B SG  1 
ATOM   3801 N N   . GLY   B 2 289 ? 119.157 105.994 144.898 1.00 47.00  ? 272 GLY   B N   1 
ATOM   3802 C CA  . GLY   B 2 289 ? 119.358 106.019 146.330 1.00 41.42  ? 272 GLY   B CA  1 
ATOM   3803 C C   . GLY   B 2 289 ? 119.111 107.367 146.978 1.00 45.59  ? 272 GLY   B C   1 
ATOM   3804 O O   . GLY   B 2 289 ? 118.817 108.370 146.334 1.00 55.25  ? 272 GLY   B O   1 
ATOM   3805 N N   . ILE   B 2 290 ? 119.222 107.368 148.302 1.00 42.50  ? 273 ILE   B N   1 
ATOM   3806 C CA  . ILE   B 2 290 ? 119.047 108.556 149.127 1.00 32.30  ? 273 ILE   B CA  1 
ATOM   3807 C C   . ILE   B 2 290 ? 120.410 108.947 149.670 1.00 37.57  ? 273 ILE   B C   1 
ATOM   3808 O O   . ILE   B 2 290 ? 121.114 108.115 150.252 1.00 51.87  ? 273 ILE   B O   1 
ATOM   3809 C CB  . ILE   B 2 290 ? 118.057 108.318 150.282 1.00 30.08  ? 273 ILE   B CB  1 
ATOM   3810 C CG1 . ILE   B 2 290 ? 116.648 108.031 149.774 1.00 35.71  ? 273 ILE   B CG1 1 
ATOM   3811 C CG2 . ILE   B 2 290 ? 118.018 109.513 151.204 1.00 39.45  ? 273 ILE   B CG2 1 
ATOM   3812 C CD1 . ILE   B 2 290 ? 116.306 106.580 149.599 1.00 41.31  ? 273 ILE   B CD1 1 
ATOM   3813 N N   . THR   B 2 291 ? 120.782 110.207 149.480 1.00 27.31  ? 274 THR   B N   1 
ATOM   3814 C CA  . THR   B 2 291 ? 122.057 110.714 149.961 1.00 38.44  ? 274 THR   B CA  1 
ATOM   3815 C C   . THR   B 2 291 ? 121.959 111.389 151.320 1.00 44.06  ? 274 THR   B C   1 
ATOM   3816 O O   . THR   B 2 291 ? 122.859 111.228 152.148 1.00 53.57  ? 274 THR   B O   1 
ATOM   3817 C CB  . THR   B 2 291 ? 122.641 111.696 148.950 1.00 38.74  ? 274 THR   B CB  1 
ATOM   3818 O OG1 . THR   B 2 291 ? 121.717 112.771 148.757 1.00 45.46  ? 274 THR   B OG1 1 
ATOM   3819 C CG2 . THR   B 2 291 ? 122.882 111.007 147.626 1.00 43.32  ? 274 THR   B CG2 1 
ATOM   3820 N N   . SER   B 2 292 ? 120.891 112.140 151.574 1.00 38.72  ? 275 SER   B N   1 
ATOM   3821 C CA  . SER   B 2 292 ? 120.740 112.876 152.819 1.00 35.16  ? 275 SER   B CA  1 
ATOM   3822 C C   . SER   B 2 292 ? 119.292 112.822 153.275 1.00 40.40  ? 275 SER   B C   1 
ATOM   3823 O O   . SER   B 2 292 ? 118.377 112.852 152.450 1.00 52.94  ? 275 SER   B O   1 
ATOM   3824 C CB  . SER   B 2 292 ? 121.185 114.329 152.657 1.00 48.00  ? 275 SER   B CB  1 
ATOM   3825 O OG  . SER   B 2 292 ? 120.716 114.867 151.434 1.00 56.35  ? 275 SER   B OG  1 
ATOM   3826 N N   . VAL   B 2 293 ? 119.087 112.739 154.587 1.00 41.78  ? 276 VAL   B N   1 
ATOM   3827 C CA  . VAL   B 2 293 ? 117.757 112.817 155.176 1.00 41.91  ? 276 VAL   B CA  1 
ATOM   3828 C C   . VAL   B 2 293 ? 117.770 113.873 156.269 1.00 46.86  ? 276 VAL   B C   1 
ATOM   3829 O O   . VAL   B 2 293 ? 118.788 114.101 156.929 1.00 56.68  ? 276 VAL   B O   1 
ATOM   3830 C CB  . VAL   B 2 293 ? 117.265 111.467 155.746 1.00 43.27  ? 276 VAL   B CB  1 
ATOM   3831 C CG1 . VAL   B 2 293 ? 116.968 110.494 154.632 1.00 47.53  ? 276 VAL   B CG1 1 
ATOM   3832 C CG2 . VAL   B 2 293 ? 118.268 110.885 156.725 1.00 47.92  ? 276 VAL   B CG2 1 
ATOM   3833 N N   . SER   B 2 294 ? 116.627 114.528 156.451 1.00 44.65  ? 277 SER   B N   1 
ATOM   3834 C CA  . SER   B 2 294 ? 116.466 115.494 157.526 1.00 46.31  ? 277 SER   B CA  1 
ATOM   3835 C C   . SER   B 2 294 ? 114.987 115.634 157.842 1.00 48.67  ? 277 SER   B C   1 
ATOM   3836 O O   . SER   B 2 294 ? 114.151 115.631 156.938 1.00 57.98  ? 277 SER   B O   1 
ATOM   3837 C CB  . SER   B 2 294 ? 117.058 116.855 157.163 1.00 49.23  ? 277 SER   B CB  1 
ATOM   3838 O OG  . SER   B 2 294 ? 117.311 117.621 158.326 1.00 54.55  ? 277 SER   B OG  1 
ATOM   3839 N N   . PHE   B 2 295 ? 114.680 115.751 159.125 1.00 43.07  ? 278 PHE   B N   1 
ATOM   3840 C CA  . PHE   B 2 295 ? 113.320 115.962 159.587 1.00 41.37  ? 278 PHE   B CA  1 
ATOM   3841 C C   . PHE   B 2 295 ? 113.039 117.449 159.743 1.00 50.07  ? 278 PHE   B C   1 
ATOM   3842 O O   . PHE   B 2 295 ? 113.950 118.276 159.821 1.00 54.00  ? 278 PHE   B O   1 
ATOM   3843 C CB  . PHE   B 2 295 ? 113.090 115.261 160.920 1.00 45.51  ? 278 PHE   B CB  1 
ATOM   3844 C CG  . PHE   B 2 295 ? 112.512 113.889 160.797 1.00 46.73  ? 278 PHE   B CG  1 
ATOM   3845 C CD1 . PHE   B 2 295 ? 111.232 113.702 160.313 1.00 49.66  ? 278 PHE   B CD1 1 
ATOM   3846 C CD2 . PHE   B 2 295 ? 113.242 112.785 161.184 1.00 49.06  ? 278 PHE   B CD2 1 
ATOM   3847 C CE1 . PHE   B 2 295 ? 110.699 112.438 160.211 1.00 48.08  ? 278 PHE   B CE1 1 
ATOM   3848 C CE2 . PHE   B 2 295 ? 112.714 111.524 161.087 1.00 50.73  ? 278 PHE   B CE2 1 
ATOM   3849 C CZ  . PHE   B 2 295 ? 111.442 111.349 160.598 1.00 48.28  ? 278 PHE   B CZ  1 
ATOM   3850 N N   . SER   B 2 296 ? 111.756 117.782 159.800 1.00 53.92  ? 279 SER   B N   1 
ATOM   3851 C CA  . SER   B 2 296 ? 111.341 119.136 160.118 1.00 49.39  ? 279 SER   B CA  1 
ATOM   3852 C C   . SER   B 2 296 ? 111.431 119.356 161.626 1.00 54.14  ? 279 SER   B C   1 
ATOM   3853 O O   . SER   B 2 296 ? 111.777 118.453 162.393 1.00 61.11  ? 279 SER   B O   1 
ATOM   3854 C CB  . SER   B 2 296 ? 109.931 119.391 159.597 1.00 50.76  ? 279 SER   B CB  1 
ATOM   3855 O OG  . SER   B 2 296 ? 109.663 120.778 159.510 1.00 58.55  ? 279 SER   B OG  1 
ATOM   3856 N N   . LYS   B 2 297 ? 111.137 120.583 162.060 1.00 44.49  ? 280 LYS   B N   1 
ATOM   3857 C CA  . LYS   B 2 297 ? 111.151 120.884 163.487 1.00 40.29  ? 280 LYS   B CA  1 
ATOM   3858 C C   . LYS   B 2 297 ? 110.045 120.140 164.221 1.00 49.72  ? 280 LYS   B C   1 
ATOM   3859 O O   . LYS   B 2 297 ? 110.249 119.660 165.341 1.00 57.79  ? 280 LYS   B O   1 
ATOM   3860 C CB  . LYS   B 2 297 ? 111.026 122.388 163.707 1.00 51.15  ? 280 LYS   B CB  1 
ATOM   3861 C CG  . LYS   B 2 297 ? 111.256 122.824 165.137 1.00 52.66  ? 280 LYS   B CG  1 
ATOM   3862 C CD  . LYS   B 2 297 ? 111.252 124.330 165.264 1.00 51.00  ? 280 LYS   B CD  1 
ATOM   3863 C CE  . LYS   B 2 297 ? 111.252 124.750 166.715 1.00 52.24  ? 280 LYS   B CE  1 
ATOM   3864 N NZ  . LYS   B 2 297 ? 112.526 124.392 167.387 1.00 53.82  ? 280 LYS   B NZ  1 
ATOM   3865 N N   . SER   B 2 298 ? 108.870 120.029 163.607 1.00 45.43  ? 281 SER   B N   1 
ATOM   3866 C CA  . SER   B 2 298 ? 107.764 119.303 164.212 1.00 43.61  ? 281 SER   B CA  1 
ATOM   3867 C C   . SER   B 2 298 ? 107.862 117.802 164.006 1.00 49.92  ? 281 SER   B C   1 
ATOM   3868 O O   . SER   B 2 298 ? 107.169 117.049 164.697 1.00 54.98  ? 281 SER   B O   1 
ATOM   3869 C CB  . SER   B 2 298 ? 106.440 119.805 163.645 1.00 50.86  ? 281 SER   B CB  1 
ATOM   3870 O OG  . SER   B 2 298 ? 105.349 119.073 164.175 1.00 58.42  ? 281 SER   B OG  1 
ATOM   3871 N N   . GLY   B 2 299 ? 108.705 117.350 163.084 1.00 49.40  ? 282 GLY   B N   1 
ATOM   3872 C CA  . GLY   B 2 299 ? 108.779 115.953 162.736 1.00 44.72  ? 282 GLY   B CA  1 
ATOM   3873 C C   . GLY   B 2 299 ? 107.760 115.491 161.722 1.00 50.54  ? 282 GLY   B C   1 
ATOM   3874 O O   . GLY   B 2 299 ? 107.747 114.303 161.382 1.00 54.26  ? 282 GLY   B O   1 
ATOM   3875 N N   . ARG   B 2 300 ? 106.906 116.384 161.225 1.00 54.84  ? 283 ARG   B N   1 
ATOM   3876 C CA  . ARG   B 2 300 ? 105.873 115.985 160.279 1.00 50.98  ? 283 ARG   B CA  1 
ATOM   3877 C C   . ARG   B 2 300 ? 106.426 115.761 158.879 1.00 50.08  ? 283 ARG   B C   1 
ATOM   3878 O O   . ARG   B 2 300 ? 105.951 114.872 158.166 1.00 60.63  ? 283 ARG   B O   1 
ATOM   3879 C CB  . ARG   B 2 300 ? 104.766 117.035 160.248 1.00 54.05  ? 283 ARG   B CB  1 
ATOM   3880 C CG  . ARG   B 2 300 ? 103.537 116.620 159.478 1.00 52.72  ? 283 ARG   B CG  1 
ATOM   3881 C CD  . ARG   B 2 300 ? 102.714 115.632 160.259 1.00 50.30  ? 283 ARG   B CD  1 
ATOM   3882 N NE  . ARG   B 2 300 ? 101.695 115.022 159.418 1.00 50.80  ? 283 ARG   B NE  1 
ATOM   3883 C CZ  . ARG   B 2 300 ? 100.417 115.365 159.429 1.00 53.33  ? 283 ARG   B CZ  1 
ATOM   3884 N NH1 . ARG   B 2 300 ? 99.959  116.298 160.245 1.00 55.83  ? 283 ARG   B NH1 1 
ATOM   3885 N NH2 . ARG   B 2 300 ? 99.577  114.756 158.600 1.00 56.57  ? 283 ARG   B NH2 1 
ATOM   3886 N N   . LEU   B 2 301 ? 107.417 116.541 158.469 1.00 42.22  ? 284 LEU   B N   1 
ATOM   3887 C CA  . LEU   B 2 301 ? 107.991 116.442 157.136 1.00 47.25  ? 284 LEU   B CA  1 
ATOM   3888 C C   . LEU   B 2 301 ? 109.352 115.769 157.213 1.00 48.47  ? 284 LEU   B C   1 
ATOM   3889 O O   . LEU   B 2 301 ? 110.201 116.167 158.016 1.00 59.38  ? 284 LEU   B O   1 
ATOM   3890 C CB  . LEU   B 2 301 ? 108.132 117.820 156.491 1.00 51.17  ? 284 LEU   B CB  1 
ATOM   3891 C CG  . LEU   B 2 301 ? 106.859 118.586 156.151 1.00 47.80  ? 284 LEU   B CG  1 
ATOM   3892 C CD1 . LEU   B 2 301 ? 107.193 119.813 155.338 1.00 50.55  ? 284 LEU   B CD1 1 
ATOM   3893 C CD2 . LEU   B 2 301 ? 105.869 117.705 155.420 1.00 51.01  ? 284 LEU   B CD2 1 
ATOM   3894 N N   . LEU   B 2 302 ? 109.554 114.756 156.382 1.00 43.44  ? 285 LEU   B N   1 
ATOM   3895 C CA  . LEU   B 2 302 ? 110.853 114.124 156.209 1.00 42.86  ? 285 LEU   B CA  1 
ATOM   3896 C C   . LEU   B 2 302 ? 111.399 114.541 154.854 1.00 41.17  ? 285 LEU   B C   1 
ATOM   3897 O O   . LEU   B 2 302 ? 110.799 114.236 153.819 1.00 54.43  ? 285 LEU   B O   1 
ATOM   3898 C CB  . LEU   B 2 302 ? 110.750 112.603 156.308 1.00 43.75  ? 285 LEU   B CB  1 
ATOM   3899 C CG  . LEU   B 2 302 ? 112.031 111.825 156.016 1.00 47.94  ? 285 LEU   B CG  1 
ATOM   3900 C CD1 . LEU   B 2 302 ? 113.069 112.095 157.087 1.00 49.44  ? 285 LEU   B CD1 1 
ATOM   3901 C CD2 . LEU   B 2 302 ? 111.740 110.348 155.928 1.00 50.26  ? 285 LEU   B CD2 1 
ATOM   3902 N N   . LEU   B 2 303 ? 112.527 115.235 154.861 1.00 39.18  ? 286 LEU   B N   1 
ATOM   3903 C CA  . LEU   B 2 303 ? 113.151 115.722 153.642 1.00 41.95  ? 286 LEU   B CA  1 
ATOM   3904 C C   . LEU   B 2 303 ? 114.297 114.792 153.274 1.00 47.91  ? 286 LEU   B C   1 
ATOM   3905 O O   . LEU   B 2 303 ? 115.250 114.644 154.044 1.00 52.20  ? 286 LEU   B O   1 
ATOM   3906 C CB  . LEU   B 2 303 ? 113.656 117.153 153.817 1.00 46.52  ? 286 LEU   B CB  1 
ATOM   3907 C CG  . LEU   B 2 303 ? 112.600 118.259 153.847 1.00 51.22  ? 286 LEU   B CG  1 
ATOM   3908 C CD1 . LEU   B 2 303 ? 112.139 118.561 155.261 1.00 51.13  ? 286 LEU   B CD1 1 
ATOM   3909 C CD2 . LEU   B 2 303 ? 113.105 119.505 153.166 1.00 51.88  ? 286 LEU   B CD2 1 
ATOM   3910 N N   . ALA   B 2 304 ? 114.206 114.175 152.101 1.00 48.63  ? 287 ALA   B N   1 
ATOM   3911 C CA  . ALA   B 2 304 ? 115.198 113.220 151.634 1.00 39.54  ? 287 ALA   B CA  1 
ATOM   3912 C C   . ALA   B 2 304 ? 115.809 113.707 150.333 1.00 37.52  ? 287 ALA   B C   1 
ATOM   3913 O O   . ALA   B 2 304 ? 115.087 113.989 149.372 1.00 50.21  ? 287 ALA   B O   1 
ATOM   3914 C CB  . ALA   B 2 304 ? 114.579 111.837 151.439 1.00 45.48  ? 287 ALA   B CB  1 
ATOM   3915 N N   . GLY   B 2 305 ? 117.133 113.786 150.298 1.00 38.51  ? 288 GLY   B N   1 
ATOM   3916 C CA  . GLY   B 2 305 ? 117.840 114.163 149.093 1.00 37.45  ? 288 GLY   B CA  1 
ATOM   3917 C C   . GLY   B 2 305 ? 118.260 112.972 148.267 1.00 43.22  ? 288 GLY   B C   1 
ATOM   3918 O O   . GLY   B 2 305 ? 119.009 112.110 148.733 1.00 54.46  ? 288 GLY   B O   1 
ATOM   3919 N N   . TYR   B 2 306 ? 117.779 112.914 147.035 1.00 48.51  ? 289 TYR   B N   1 
ATOM   3920 C CA  . TYR   B 2 306 ? 118.022 111.796 146.142 1.00 39.53  ? 289 TYR   B CA  1 
ATOM   3921 C C   . TYR   B 2 306 ? 119.074 112.171 145.110 1.00 43.08  ? 289 TYR   B C   1 
ATOM   3922 O O   . TYR   B 2 306 ? 119.434 113.336 144.944 1.00 50.53  ? 289 TYR   B O   1 
ATOM   3923 C CB  . TYR   B 2 306 ? 116.729 111.367 145.441 1.00 35.89  ? 289 TYR   B CB  1 
ATOM   3924 C CG  . TYR   B 2 306 ? 115.661 110.792 146.341 1.00 36.98  ? 289 TYR   B CG  1 
ATOM   3925 C CD1 . TYR   B 2 306 ? 114.873 111.607 147.137 1.00 42.37  ? 289 TYR   B CD1 1 
ATOM   3926 C CD2 . TYR   B 2 306 ? 115.424 109.433 146.373 1.00 42.82  ? 289 TYR   B CD2 1 
ATOM   3927 C CE1 . TYR   B 2 306 ? 113.900 111.081 147.953 1.00 40.60  ? 289 TYR   B CE1 1 
ATOM   3928 C CE2 . TYR   B 2 306 ? 114.447 108.903 147.181 1.00 46.68  ? 289 TYR   B CE2 1 
ATOM   3929 C CZ  . TYR   B 2 306 ? 113.694 109.731 147.972 1.00 41.81  ? 289 TYR   B CZ  1 
ATOM   3930 O OH  . TYR   B 2 306 ? 112.720 109.201 148.780 1.00 46.90  ? 289 TYR   B OH  1 
ATOM   3931 N N   . ASP   B 2 307 ? 119.571 111.155 144.410 1.00 46.62  ? 290 ASP   B N   1 
ATOM   3932 C CA  . ASP   B 2 307 ? 120.419 111.363 143.245 1.00 48.06  ? 290 ASP   B CA  1 
ATOM   3933 C C   . ASP   B 2 307 ? 119.649 111.243 141.933 1.00 51.16  ? 290 ASP   B C   1 
ATOM   3934 O O   . ASP   B 2 307 ? 120.233 110.912 140.898 1.00 53.68  ? 290 ASP   B O   1 
ATOM   3935 C CB  . ASP   B 2 307 ? 121.621 110.421 143.279 1.00 47.09  ? 290 ASP   B CB  1 
ATOM   3936 C CG  . ASP   B 2 307 ? 121.241 108.994 143.521 1.00 52.75  ? 290 ASP   B CG  1 
ATOM   3937 O OD1 . ASP   B 2 307 ? 120.061 108.750 143.814 1.00 57.70  ? 290 ASP   B OD1 1 
ATOM   3938 O OD2 . ASP   B 2 307 ? 122.121 108.115 143.431 1.00 57.45  ? 290 ASP   B OD2 1 
ATOM   3939 N N   . ASP   B 2 308 ? 118.340 111.515 141.959 1.00 52.82  ? 291 ASP   B N   1 
ATOM   3940 C CA  . ASP   B 2 308 ? 117.600 111.886 140.761 1.00 42.91  ? 291 ASP   B CA  1 
ATOM   3941 C C   . ASP   B 2 308 ? 117.567 113.391 140.568 1.00 48.04  ? 291 ASP   B C   1 
ATOM   3942 O O   . ASP   B 2 308 ? 116.624 113.908 139.958 1.00 55.63  ? 291 ASP   B O   1 
ATOM   3943 C CB  . ASP   B 2 308 ? 116.171 111.332 140.790 1.00 43.41  ? 291 ASP   B CB  1 
ATOM   3944 C CG  . ASP   B 2 308 ? 115.473 111.544 142.120 1.00 55.36  ? 291 ASP   B CG  1 
ATOM   3945 O OD1 . ASP   B 2 308 ? 115.516 112.665 142.667 1.00 57.32  ? 291 ASP   B OD1 1 
ATOM   3946 O OD2 . ASP   B 2 308 ? 114.856 110.580 142.617 1.00 59.16  ? 291 ASP   B OD2 1 
ATOM   3947 N N   . PHE   B 2 309 ? 118.549 114.089 141.132 1.00 41.44  ? 292 PHE   B N   1 
ATOM   3948 C CA  . PHE   B 2 309 ? 118.886 115.507 141.043 1.00 41.49  ? 292 PHE   B CA  1 
ATOM   3949 C C   . PHE   B 2 309 ? 117.982 116.377 141.911 1.00 47.97  ? 292 PHE   B C   1 
ATOM   3950 O O   . PHE   B 2 309 ? 118.189 117.592 141.934 1.00 52.31  ? 292 PHE   B O   1 
ATOM   3951 C CB  . PHE   B 2 309 ? 118.860 116.069 139.609 1.00 47.50  ? 292 PHE   B CB  1 
ATOM   3952 C CG  . PHE   B 2 309 ? 119.964 115.561 138.709 1.00 44.45  ? 292 PHE   B CG  1 
ATOM   3953 C CD1 . PHE   B 2 309 ? 120.884 114.621 139.139 1.00 44.38  ? 292 PHE   B CD1 1 
ATOM   3954 C CD2 . PHE   B 2 309 ? 120.070 116.040 137.417 1.00 47.02  ? 292 PHE   B CD2 1 
ATOM   3955 C CE1 . PHE   B 2 309 ? 121.879 114.171 138.304 1.00 48.67  ? 292 PHE   B CE1 1 
ATOM   3956 C CE2 . PHE   B 2 309 ? 121.065 115.594 136.576 1.00 49.50  ? 292 PHE   B CE2 1 
ATOM   3957 C CZ  . PHE   B 2 309 ? 121.971 114.659 137.022 1.00 51.42  ? 292 PHE   B CZ  1 
ATOM   3958 N N   . ASN   B 2 310 ? 117.005 115.821 142.625 1.00 47.39  ? 293 ASN   B N   1 
ATOM   3959 C CA  . ASN   B 2 310 ? 116.078 116.646 143.388 1.00 48.37  ? 293 ASN   B CA  1 
ATOM   3960 C C   . ASN   B 2 310 ? 115.775 116.005 144.735 1.00 46.52  ? 293 ASN   B C   1 
ATOM   3961 O O   . ASN   B 2 310 ? 116.115 114.851 144.997 1.00 49.98  ? 293 ASN   B O   1 
ATOM   3962 C CB  . ASN   B 2 310 ? 114.775 116.909 142.615 1.00 46.71  ? 293 ASN   B CB  1 
ATOM   3963 C CG  . ASN   B 2 310 ? 114.140 115.648 142.079 1.00 49.87  ? 293 ASN   B CG  1 
ATOM   3964 O OD1 . ASN   B 2 310 ? 113.581 114.853 142.830 1.00 54.36  ? 293 ASN   B OD1 1 
ATOM   3965 N ND2 . ASN   B 2 310 ? 114.204 115.468 140.768 1.00 49.71  ? 293 ASN   B ND2 1 
ATOM   3966 N N   . CYS   B 2 311 ? 115.127 116.789 145.592 1.00 46.10  ? 294 CYS   B N   1 
ATOM   3967 C CA  . CYS   B 2 311 ? 114.768 116.403 146.948 1.00 43.91  ? 294 CYS   B CA  1 
ATOM   3968 C C   . CYS   B 2 311 ? 113.262 116.224 147.063 1.00 44.91  ? 294 CYS   B C   1 
ATOM   3969 O O   . CYS   B 2 311 ? 112.491 116.982 146.469 1.00 52.31  ? 294 CYS   B O   1 
ATOM   3970 C CB  . CYS   B 2 311 ? 115.242 117.454 147.952 1.00 45.80  ? 294 CYS   B CB  1 
ATOM   3971 S SG  . CYS   B 2 311 ? 114.694 117.184 149.643 1.00 70.03  ? 294 CYS   B SG  1 
ATOM   3972 N N   . ASN   B 2 312 ? 112.849 115.222 147.830 1.00 45.19  ? 295 ASN   B N   1 
ATOM   3973 C CA  . ASN   B 2 312 ? 111.446 114.875 147.997 1.00 45.81  ? 295 ASN   B CA  1 
ATOM   3974 C C   . ASN   B 2 312 ? 111.032 115.103 149.441 1.00 46.86  ? 295 ASN   B C   1 
ATOM   3975 O O   . ASN   B 2 312 ? 111.728 114.674 150.366 1.00 53.23  ? 295 ASN   B O   1 
ATOM   3976 C CB  . ASN   B 2 312 ? 111.189 113.420 147.607 1.00 48.29  ? 295 ASN   B CB  1 
ATOM   3977 C CG  . ASN   B 2 312 ? 111.013 113.237 146.121 1.00 55.95  ? 295 ASN   B CG  1 
ATOM   3978 O OD1 . ASN   B 2 312 ? 110.069 113.754 145.530 1.00 61.08  ? 295 ASN   B OD1 1 
ATOM   3979 N ND2 . ASN   B 2 312 ? 111.923 112.498 145.504 1.00 55.25  ? 295 ASN   B ND2 1 
ATOM   3980 N N   . VAL   B 2 313 ? 109.900 115.769 149.629 1.00 40.80  ? 296 VAL   B N   1 
ATOM   3981 C CA  . VAL   B 2 313 ? 109.341 116.019 150.948 1.00 38.27  ? 296 VAL   B CA  1 
ATOM   3982 C C   . VAL   B 2 313 ? 108.288 114.958 151.214 1.00 43.90  ? 296 VAL   B C   1 
ATOM   3983 O O   . VAL   B 2 313 ? 107.337 114.808 150.439 1.00 51.45  ? 296 VAL   B O   1 
ATOM   3984 C CB  . VAL   B 2 313 ? 108.745 117.430 151.051 1.00 43.52  ? 296 VAL   B CB  1 
ATOM   3985 C CG1 . VAL   B 2 313 ? 108.185 117.662 152.430 1.00 47.30  ? 296 VAL   B CG1 1 
ATOM   3986 C CG2 . VAL   B 2 313 ? 109.796 118.463 150.729 1.00 47.93  ? 296 VAL   B CG2 1 
ATOM   3987 N N   . TRP   B 2 314 ? 108.456 114.224 152.303 1.00 45.47  ? 297 TRP   B N   1 
ATOM   3988 C CA  . TRP   B 2 314 ? 107.576 113.126 152.656 1.00 42.47  ? 297 TRP   B CA  1 
ATOM   3989 C C   . TRP   B 2 314 ? 106.759 113.492 153.884 1.00 45.08  ? 297 TRP   B C   1 
ATOM   3990 O O   . TRP   B 2 314 ? 107.232 114.200 154.774 1.00 55.00  ? 297 TRP   B O   1 
ATOM   3991 C CB  . TRP   B 2 314 ? 108.374 111.848 152.935 1.00 46.65  ? 297 TRP   B CB  1 
ATOM   3992 C CG  . TRP   B 2 314 ? 109.001 111.253 151.725 1.00 44.74  ? 297 TRP   B CG  1 
ATOM   3993 C CD1 . TRP   B 2 314 ? 110.237 111.517 151.234 1.00 45.90  ? 297 TRP   B CD1 1 
ATOM   3994 C CD2 . TRP   B 2 314 ? 108.415 110.292 150.846 1.00 44.54  ? 297 TRP   B CD2 1 
ATOM   3995 N NE1 . TRP   B 2 314 ? 110.463 110.783 150.101 1.00 51.27  ? 297 TRP   B NE1 1 
ATOM   3996 C CE2 . TRP   B 2 314 ? 109.356 110.021 149.842 1.00 43.37  ? 297 TRP   B CE2 1 
ATOM   3997 C CE3 . TRP   B 2 314 ? 107.186 109.632 150.811 1.00 46.92  ? 297 TRP   B CE3 1 
ATOM   3998 C CZ2 . TRP   B 2 314 ? 109.109 109.122 148.818 1.00 42.66  ? 297 TRP   B CZ2 1 
ATOM   3999 C CZ3 . TRP   B 2 314 ? 106.944 108.743 149.797 1.00 43.33  ? 297 TRP   B CZ3 1 
ATOM   4000 C CH2 . TRP   B 2 314 ? 107.898 108.496 148.813 1.00 44.71  ? 297 TRP   B CH2 1 
ATOM   4001 N N   . ASP   B 2 315 ? 105.525 113.010 153.920 1.00 44.53  ? 298 ASP   B N   1 
ATOM   4002 C CA  . ASP   B 2 315 ? 104.723 113.079 155.131 1.00 43.98  ? 298 ASP   B CA  1 
ATOM   4003 C C   . ASP   B 2 315 ? 105.153 111.932 156.032 1.00 57.35  ? 298 ASP   B C   1 
ATOM   4004 O O   . ASP   B 2 315 ? 104.949 110.760 155.696 1.00 64.03  ? 298 ASP   B O   1 
ATOM   4005 C CB  . ASP   B 2 315 ? 103.237 113.004 154.805 1.00 48.61  ? 298 ASP   B CB  1 
ATOM   4006 C CG  . ASP   B 2 315 ? 102.371 113.523 155.928 1.00 54.70  ? 298 ASP   B CG  1 
ATOM   4007 O OD1 . ASP   B 2 315 ? 102.905 114.203 156.827 1.00 59.22  ? 298 ASP   B OD1 1 
ATOM   4008 O OD2 . ASP   B 2 315 ? 101.155 113.253 155.915 1.00 55.38  ? 298 ASP   B OD2 1 
ATOM   4009 N N   . ALA   B 2 316 ? 105.759 112.264 157.171 1.00 51.90  ? 299 ALA   B N   1 
ATOM   4010 C CA  . ALA   B 2 316 ? 106.361 111.251 158.025 1.00 47.06  ? 299 ALA   B CA  1 
ATOM   4011 C C   . ALA   B 2 316 ? 105.332 110.374 158.717 1.00 52.67  ? 299 ALA   B C   1 
ATOM   4012 O O   . ALA   B 2 316 ? 105.684 109.292 159.195 1.00 66.08  ? 299 ALA   B O   1 
ATOM   4013 C CB  . ALA   B 2 316 ? 107.258 111.913 159.067 1.00 53.12  ? 299 ALA   B CB  1 
ATOM   4014 N N   . LEU   B 2 317 ? 104.078 110.807 158.786 1.00 50.00  ? 300 LEU   B N   1 
ATOM   4015 C CA  . LEU   B 2 317 ? 103.042 110.031 159.445 1.00 52.74  ? 300 LEU   B CA  1 
ATOM   4016 C C   . LEU   B 2 317 ? 102.115 109.318 158.475 1.00 55.21  ? 300 LEU   B C   1 
ATOM   4017 O O   . LEU   B 2 317 ? 101.300 108.502 158.914 1.00 63.90  ? 300 LEU   B O   1 
ATOM   4018 C CB  . LEU   B 2 317 ? 102.213 110.932 160.363 1.00 56.40  ? 300 LEU   B CB  1 
ATOM   4019 C CG  . LEU   B 2 317 ? 102.960 111.602 161.511 1.00 56.30  ? 300 LEU   B CG  1 
ATOM   4020 C CD1 . LEU   B 2 317 ? 101.992 112.386 162.369 1.00 58.78  ? 300 LEU   B CD1 1 
ATOM   4021 C CD2 . LEU   B 2 317 ? 103.699 110.574 162.340 1.00 60.26  ? 300 LEU   B CD2 1 
ATOM   4022 N N   . LYS   B 2 318 ? 102.210 109.600 157.177 1.00 54.41  ? 301 LYS   B N   1 
ATOM   4023 C CA  . LYS   B 2 318 ? 101.315 109.002 156.198 1.00 57.42  ? 301 LYS   B CA  1 
ATOM   4024 C C   . LYS   B 2 318 ? 102.017 108.421 154.981 1.00 59.30  ? 301 LYS   B C   1 
ATOM   4025 O O   . LYS   B 2 318 ? 101.340 107.792 154.159 1.00 61.30  ? 301 LYS   B O   1 
ATOM   4026 C CB  . LYS   B 2 318 ? 100.276 110.029 155.725 1.00 61.36  ? 301 LYS   B CB  1 
ATOM   4027 C CG  . LYS   B 2 318 ? 99.228  110.379 156.768 1.00 63.13  ? 301 LYS   B CG  1 
ATOM   4028 C CD  . LYS   B 2 318 ? 98.124  111.229 156.175 1.00 62.41  ? 301 LYS   B CD  1 
ATOM   4029 C CE  . LYS   B 2 318 ? 96.950  110.373 155.747 1.00 63.75  ? 301 LYS   B CE  1 
ATOM   4030 N NZ  . LYS   B 2 318 ? 96.256  109.766 156.912 1.00 65.53  ? 301 LYS   B NZ  1 
ATOM   4031 N N   . ALA   B 2 319 ? 103.334 108.615 154.840 1.00 53.24  ? 302 ALA   B N   1 
ATOM   4032 C CA  . ALA   B 2 319 ? 104.153 108.063 153.753 1.00 52.40  ? 302 ALA   B CA  1 
ATOM   4033 C C   . ALA   B 2 319 ? 103.649 108.494 152.376 1.00 56.15  ? 302 ALA   B C   1 
ATOM   4034 O O   . ALA   B 2 319 ? 103.519 107.687 151.454 1.00 63.67  ? 302 ALA   B O   1 
ATOM   4035 C CB  . ALA   B 2 319 ? 104.255 106.538 153.849 1.00 53.99  ? 302 ALA   B CB  1 
ATOM   4036 N N   . ASP   B 2 320 ? 103.366 109.786 152.242 1.00 54.35  ? 303 ASP   B N   1 
ATOM   4037 C CA  . ASP   B 2 320 ? 102.947 110.376 150.980 1.00 53.20  ? 303 ASP   B CA  1 
ATOM   4038 C C   . ASP   B 2 320 ? 103.833 111.569 150.672 1.00 52.05  ? 303 ASP   B C   1 
ATOM   4039 O O   . ASP   B 2 320 ? 104.200 112.324 151.576 1.00 61.61  ? 303 ASP   B O   1 
ATOM   4040 C CB  . ASP   B 2 320 ? 101.483 110.816 151.029 1.00 56.02  ? 303 ASP   B CB  1 
ATOM   4041 C CG  . ASP   B 2 320 ? 100.537 109.664 151.295 1.00 64.19  ? 303 ASP   B CG  1 
ATOM   4042 O OD1 . ASP   B 2 320 ? 100.778 108.560 150.763 1.00 61.70  ? 303 ASP   B OD1 1 
ATOM   4043 O OD2 . ASP   B 2 320 ? 99.551  109.861 152.036 1.00 62.75  ? 303 ASP   B OD2 1 
ATOM   4044 N N   . ARG   B 2 321 ? 104.187 111.734 149.401 1.00 43.32  ? 304 ARG   B N   1 
ATOM   4045 C CA  . ARG   B 2 321 ? 104.974 112.893 149.006 1.00 47.28  ? 304 ARG   B CA  1 
ATOM   4046 C C   . ARG   B 2 321 ? 104.132 114.156 149.074 1.00 53.71  ? 304 ARG   B C   1 
ATOM   4047 O O   . ARG   B 2 321 ? 103.001 114.193 148.581 1.00 60.94  ? 304 ARG   B O   1 
ATOM   4048 C CB  . ARG   B 2 321 ? 105.543 112.720 147.602 1.00 51.56  ? 304 ARG   B CB  1 
ATOM   4049 C CG  . ARG   B 2 321 ? 106.751 111.824 147.532 1.00 53.26  ? 304 ARG   B CG  1 
ATOM   4050 C CD  . ARG   B 2 321 ? 107.406 111.895 146.169 1.00 52.09  ? 304 ARG   B CD  1 
ATOM   4051 N NE  . ARG   B 2 321 ? 106.557 111.354 145.116 1.00 58.89  ? 304 ARG   B NE  1 
ATOM   4052 C CZ  . ARG   B 2 321 ? 106.854 111.397 143.826 1.00 59.64  ? 304 ARG   B CZ  1 
ATOM   4053 N NH1 . ARG   B 2 321 ? 107.971 111.954 143.392 1.00 55.39  ? 304 ARG   B NH1 1 
ATOM   4054 N NH2 . ARG   B 2 321 ? 106.007 110.866 142.948 1.00 56.58  ? 304 ARG   B NH2 1 
ATOM   4055 N N   . ALA   B 2 322 ? 104.689 115.192 149.693 1.00 45.67  ? 305 ALA   B N   1 
ATOM   4056 C CA  . ALA   B 2 322 ? 104.032 116.479 149.800 1.00 41.48  ? 305 ALA   B CA  1 
ATOM   4057 C C   . ALA   B 2 322 ? 104.662 117.547 148.924 1.00 48.99  ? 305 ALA   B C   1 
ATOM   4058 O O   . ALA   B 2 322 ? 104.062 118.612 148.751 1.00 57.82  ? 305 ALA   B O   1 
ATOM   4059 C CB  . ALA   B 2 322 ? 104.033 116.955 151.257 1.00 46.98  ? 305 ALA   B CB  1 
ATOM   4060 N N   . GLY   B 2 323 ? 105.840 117.300 148.371 1.00 38.70  ? 306 GLY   B N   1 
ATOM   4061 C CA  . GLY   B 2 323 ? 106.480 118.294 147.536 1.00 38.96  ? 306 GLY   B CA  1 
ATOM   4062 C C   . GLY   B 2 323 ? 107.797 117.775 147.013 1.00 36.92  ? 306 GLY   B C   1 
ATOM   4063 O O   . GLY   B 2 323 ? 108.337 116.775 147.493 1.00 52.40  ? 306 GLY   B O   1 
ATOM   4064 N N   . VAL   B 2 324 ? 108.301 118.473 146.003 1.00 25.00  ? 307 VAL   B N   1 
ATOM   4065 C CA  . VAL   B 2 324 ? 109.573 118.162 145.369 1.00 28.60  ? 307 VAL   B CA  1 
ATOM   4066 C C   . VAL   B 2 324 ? 110.406 119.432 145.349 1.00 39.65  ? 307 VAL   B C   1 
ATOM   4067 O O   . VAL   B 2 324 ? 109.934 120.481 144.898 1.00 51.23  ? 307 VAL   B O   1 
ATOM   4068 C CB  . VAL   B 2 324 ? 109.386 117.616 143.939 1.00 44.86  ? 307 VAL   B CB  1 
ATOM   4069 C CG1 . VAL   B 2 324 ? 110.728 117.411 143.262 1.00 45.62  ? 307 VAL   B CG1 1 
ATOM   4070 C CG2 . VAL   B 2 324 ? 108.596 116.318 143.951 1.00 49.63  ? 307 VAL   B CG2 1 
ATOM   4071 N N   . LEU   B 2 325 ? 111.636 119.343 145.840 1.00 41.81  ? 308 LEU   B N   1 
ATOM   4072 C CA  . LEU   B 2 325 ? 112.564 120.472 145.829 1.00 37.73  ? 308 LEU   B CA  1 
ATOM   4073 C C   . LEU   B 2 325 ? 113.474 120.398 144.605 1.00 42.44  ? 308 LEU   B C   1 
ATOM   4074 O O   . LEU   B 2 325 ? 114.691 120.281 144.709 1.00 52.32  ? 308 LEU   B O   1 
ATOM   4075 C CB  . LEU   B 2 325 ? 113.380 120.495 147.116 1.00 49.14  ? 308 LEU   B CB  1 
ATOM   4076 C CG  . LEU   B 2 325 ? 112.976 121.410 148.266 1.00 46.12  ? 308 LEU   B CG  1 
ATOM   4077 C CD1 . LEU   B 2 325 ? 111.594 121.066 148.760 1.00 44.07  ? 308 LEU   B CD1 1 
ATOM   4078 C CD2 . LEU   B 2 325 ? 113.980 121.296 149.391 1.00 46.83  ? 308 LEU   B CD2 1 
ATOM   4079 N N   . ALA   B 2 326 ? 112.860 120.456 143.429 1.00 44.50  ? 309 ALA   B N   1 
ATOM   4080 C CA  . ALA   B 2 326 ? 113.624 120.447 142.191 1.00 41.12  ? 309 ALA   B CA  1 
ATOM   4081 C C   . ALA   B 2 326 ? 114.321 121.783 141.988 1.00 39.49  ? 309 ALA   B C   1 
ATOM   4082 O O   . ALA   B 2 326 ? 113.816 122.836 142.378 1.00 50.36  ? 309 ALA   B O   1 
ATOM   4083 C CB  . ALA   B 2 326 ? 112.716 120.143 141.002 1.00 43.74  ? 309 ALA   B CB  1 
ATOM   4084 N N   . GLY   B 2 327 ? 115.479 121.738 141.343 1.00 38.70  ? 310 GLY   B N   1 
ATOM   4085 C CA  . GLY   B 2 327 ? 116.257 122.945 141.162 1.00 42.22  ? 310 GLY   B CA  1 
ATOM   4086 C C   . GLY   B 2 327 ? 117.755 122.740 141.200 1.00 42.97  ? 310 GLY   B C   1 
ATOM   4087 O O   . GLY   B 2 327 ? 118.518 123.697 141.051 1.00 41.34  ? 310 GLY   B O   1 
ATOM   4088 N N   . HIS   B 2 328 ? 118.192 121.502 141.396 1.00 41.50  ? 311 HIS   B N   1 
ATOM   4089 C CA  . HIS   B 2 328 ? 119.606 121.162 141.386 1.00 42.49  ? 311 HIS   B CA  1 
ATOM   4090 C C   . HIS   B 2 328 ? 119.925 120.374 140.127 1.00 40.92  ? 311 HIS   B C   1 
ATOM   4091 O O   . HIS   B 2 328 ? 119.188 119.455 139.761 1.00 45.31  ? 311 HIS   B O   1 
ATOM   4092 C CB  . HIS   B 2 328 ? 119.985 120.366 142.634 1.00 48.32  ? 311 HIS   B CB  1 
ATOM   4093 C CG  . HIS   B 2 328 ? 120.463 121.221 143.764 1.00 44.74  ? 311 HIS   B CG  1 
ATOM   4094 N ND1 . HIS   B 2 328 ? 121.522 122.091 143.637 1.00 44.84  ? 311 HIS   B ND1 1 
ATOM   4095 C CD2 . HIS   B 2 328 ? 120.013 121.357 145.032 1.00 41.24  ? 311 HIS   B CD2 1 
ATOM   4096 C CE1 . HIS   B 2 328 ? 121.713 122.717 144.783 1.00 39.46  ? 311 HIS   B CE1 1 
ATOM   4097 N NE2 . HIS   B 2 328 ? 120.811 122.290 145.646 1.00 41.80  ? 311 HIS   B NE2 1 
ATOM   4098 N N   . ASP   B 2 329 ? 121.017 120.741 139.466 1.00 46.38  ? 312 ASP   B N   1 
ATOM   4099 C CA  . ASP   B 2 329 ? 121.409 120.148 138.196 1.00 43.76  ? 312 ASP   B CA  1 
ATOM   4100 C C   . ASP   B 2 329 ? 122.253 118.895 138.353 1.00 47.96  ? 312 ASP   B C   1 
ATOM   4101 O O   . ASP   B 2 329 ? 122.639 118.298 137.345 1.00 52.13  ? 312 ASP   B O   1 
ATOM   4102 C CB  . ASP   B 2 329 ? 122.174 121.170 137.353 1.00 49.21  ? 312 ASP   B CB  1 
ATOM   4103 C CG  . ASP   B 2 329 ? 121.879 121.042 135.873 1.00 59.14  ? 312 ASP   B CG  1 
ATOM   4104 O OD1 . ASP   B 2 329 ? 120.822 120.475 135.523 1.00 56.56  ? 312 ASP   B OD1 1 
ATOM   4105 O OD2 . ASP   B 2 329 ? 122.702 121.509 135.059 1.00 59.66  ? 312 ASP   B OD2 1 
ATOM   4106 N N   . ASN   B 2 330 ? 122.558 118.488 139.579 1.00 46.90  ? 313 ASN   B N   1 
ATOM   4107 C CA  . ASN   B 2 330 ? 123.325 117.278 139.817 1.00 34.16  ? 313 ASN   B CA  1 
ATOM   4108 C C   . ASN   B 2 330 ? 122.795 116.626 141.086 1.00 37.83  ? 313 ASN   B C   1 
ATOM   4109 O O   . ASN   B 2 330 ? 121.753 117.020 141.616 1.00 47.22  ? 313 ASN   B O   1 
ATOM   4110 C CB  . ASN   B 2 330 ? 124.821 117.591 139.895 1.00 40.17  ? 313 ASN   B CB  1 
ATOM   4111 C CG  . ASN   B 2 330 ? 125.674 116.500 139.293 1.00 39.10  ? 313 ASN   B CG  1 
ATOM   4112 O OD1 . ASN   B 2 330 ? 125.541 115.333 139.645 1.00 40.14  ? 313 ASN   B OD1 1 
ATOM   4113 N ND2 . ASN   B 2 330 ? 126.561 116.874 138.385 1.00 39.65  ? 313 ASN   B ND2 1 
ATOM   4114 N N   . ARG   B 2 331 ? 123.522 115.626 141.573 1.00 42.01  ? 314 ARG   B N   1 
ATOM   4115 C CA  . ARG   B 2 331 ? 123.065 114.815 142.694 1.00 43.34  ? 314 ARG   B CA  1 
ATOM   4116 C C   . ARG   B 2 331 ? 123.067 115.632 143.979 1.00 45.07  ? 314 ARG   B C   1 
ATOM   4117 O O   . ARG   B 2 331 ? 124.095 116.200 144.359 1.00 50.69  ? 314 ARG   B O   1 
ATOM   4118 C CB  . ARG   B 2 331 ? 123.955 113.583 142.829 1.00 41.78  ? 314 ARG   B CB  1 
ATOM   4119 C CG  . ARG   B 2 331 ? 123.988 112.976 144.213 1.00 41.58  ? 314 ARG   B CG  1 
ATOM   4120 C CD  . ARG   B 2 331 ? 125.089 111.947 144.333 1.00 48.32  ? 314 ARG   B CD  1 
ATOM   4121 N NE  . ARG   B 2 331 ? 124.962 110.884 143.343 1.00 46.55  ? 314 ARG   B NE  1 
ATOM   4122 C CZ  . ARG   B 2 331 ? 125.456 109.663 143.493 1.00 47.16  ? 314 ARG   B CZ  1 
ATOM   4123 N NH1 . ARG   B 2 331 ? 126.132 109.319 144.575 1.00 50.08  ? 314 ARG   B NH1 1 
ATOM   4124 N NH2 . ARG   B 2 331 ? 125.267 108.765 142.532 1.00 46.24  ? 314 ARG   B NH2 1 
ATOM   4125 N N   . VAL   B 2 332 ? 121.915 115.699 144.641 1.00 39.29  ? 315 VAL   B N   1 
ATOM   4126 C CA  . VAL   B 2 332 ? 121.792 116.417 145.905 1.00 35.93  ? 315 VAL   B CA  1 
ATOM   4127 C C   . VAL   B 2 332 ? 122.457 115.572 146.983 1.00 41.67  ? 315 VAL   B C   1 
ATOM   4128 O O   . VAL   B 2 332 ? 121.915 114.545 147.396 1.00 49.48  ? 315 VAL   B O   1 
ATOM   4129 C CB  . VAL   B 2 332 ? 120.328 116.707 146.250 1.00 40.44  ? 315 VAL   B CB  1 
ATOM   4130 C CG1 . VAL   B 2 332 ? 120.225 117.400 147.587 1.00 45.05  ? 315 VAL   B CG1 1 
ATOM   4131 C CG2 . VAL   B 2 332 ? 119.692 117.555 145.169 1.00 47.10  ? 315 VAL   B CG2 1 
ATOM   4132 N N   . SER   B 2 333 ? 123.633 115.995 147.438 1.00 43.06  ? 316 SER   B N   1 
ATOM   4133 C CA  . SER   B 2 333 ? 124.432 115.174 148.336 1.00 43.77  ? 316 SER   B CA  1 
ATOM   4134 C C   . SER   B 2 333 ? 124.209 115.485 149.802 1.00 47.78  ? 316 SER   B C   1 
ATOM   4135 O O   . SER   B 2 333 ? 124.363 114.595 150.645 1.00 52.23  ? 316 SER   B O   1 
ATOM   4136 C CB  . SER   B 2 333 ? 125.915 115.335 148.016 1.00 49.10  ? 316 SER   B CB  1 
ATOM   4137 O OG  . SER   B 2 333 ? 126.191 114.812 146.733 1.00 59.49  ? 316 SER   B OG  1 
ATOM   4138 N N   . CYS   B 2 334 ? 123.855 116.718 150.127 1.00 43.81  ? 317 CYS   B N   1 
ATOM   4139 C CA  . CYS   B 2 334 ? 123.774 117.140 151.514 1.00 39.32  ? 317 CYS   B CA  1 
ATOM   4140 C C   . CYS   B 2 334 ? 122.643 118.139 151.681 1.00 41.05  ? 317 CYS   B C   1 
ATOM   4141 O O   . CYS   B 2 334 ? 122.461 119.022 150.840 1.00 48.50  ? 317 CYS   B O   1 
ATOM   4142 C CB  . CYS   B 2 334 ? 125.117 117.722 151.962 1.00 43.49  ? 317 CYS   B CB  1 
ATOM   4143 S SG  . CYS   B 2 334 ? 125.651 119.180 151.054 1.00 63.63  ? 317 CYS   B SG  1 
ATOM   4144 N N   . LEU   B 2 335 ? 121.870 117.972 152.748 1.00 35.49  ? 318 LEU   B N   1 
ATOM   4145 C CA  . LEU   B 2 335 ? 120.841 118.933 153.098 1.00 34.88  ? 318 LEU   B CA  1 
ATOM   4146 C C   . LEU   B 2 335 ? 120.633 118.932 154.602 1.00 40.18  ? 318 LEU   B C   1 
ATOM   4147 O O   . LEU   B 2 335 ? 120.898 117.939 155.283 1.00 50.91  ? 318 LEU   B O   1 
ATOM   4148 C CB  . LEU   B 2 335 ? 119.524 118.659 152.353 1.00 36.46  ? 318 LEU   B CB  1 
ATOM   4149 C CG  . LEU   B 2 335 ? 118.712 117.370 152.457 1.00 39.86  ? 318 LEU   B CG  1 
ATOM   4150 C CD1 . LEU   B 2 335 ? 117.729 117.383 153.596 1.00 40.34  ? 318 LEU   B CD1 1 
ATOM   4151 C CD2 . LEU   B 2 335 ? 117.988 117.168 151.160 1.00 41.86  ? 318 LEU   B CD2 1 
ATOM   4152 N N   . GLY   B 2 336 ? 120.152 120.060 155.109 1.00 34.11  ? 319 GLY   B N   1 
ATOM   4153 C CA  . GLY   B 2 336 ? 119.931 120.215 156.527 1.00 31.72  ? 319 GLY   B CA  1 
ATOM   4154 C C   . GLY   B 2 336 ? 118.918 121.289 156.852 1.00 34.69  ? 319 GLY   B C   1 
ATOM   4155 O O   . GLY   B 2 336 ? 118.875 122.334 156.203 1.00 41.68  ? 319 GLY   B O   1 
ATOM   4156 N N   . VAL   B 2 337 ? 118.101 121.036 157.862 1.00 40.22  ? 320 VAL   B N   1 
ATOM   4157 C CA  . VAL   B 2 337 ? 117.099 121.979 158.340 1.00 36.82  ? 320 VAL   B CA  1 
ATOM   4158 C C   . VAL   B 2 337 ? 117.669 122.714 159.543 1.00 42.57  ? 320 VAL   B C   1 
ATOM   4159 O O   . VAL   B 2 337 ? 118.406 122.133 160.349 1.00 50.51  ? 320 VAL   B O   1 
ATOM   4160 C CB  . VAL   B 2 337 ? 115.787 121.252 158.690 1.00 34.01  ? 320 VAL   B CB  1 
ATOM   4161 C CG1 . VAL   B 2 337 ? 114.651 122.233 158.880 1.00 44.45  ? 320 VAL   B CG1 1 
ATOM   4162 C CG2 . VAL   B 2 337 ? 115.440 120.267 157.603 1.00 37.64  ? 320 VAL   B CG2 1 
ATOM   4163 N N   . THR   B 2 338 ? 117.339 123.998 159.663 1.00 42.76  ? 321 THR   B N   1 
ATOM   4164 C CA  . THR   B 2 338 ? 117.849 124.832 160.737 1.00 40.86  ? 321 THR   B CA  1 
ATOM   4165 C C   . THR   B 2 338 ? 117.230 124.437 162.077 1.00 48.35  ? 321 THR   B C   1 
ATOM   4166 O O   . THR   B 2 338 ? 116.306 123.624 162.158 1.00 54.62  ? 321 THR   B O   1 
ATOM   4167 C CB  . THR   B 2 338 ? 117.567 126.304 160.452 1.00 46.98  ? 321 THR   B CB  1 
ATOM   4168 O OG1 . THR   B 2 338 ? 116.156 126.540 160.520 1.00 52.62  ? 321 THR   B OG1 1 
ATOM   4169 C CG2 . THR   B 2 338 ? 118.061 126.687 159.082 1.00 47.78  ? 321 THR   B CG2 1 
ATOM   4170 N N   . ASP   B 2 339 ? 117.760 125.037 163.145 1.00 48.86  ? 322 ASP   B N   1 
ATOM   4171 C CA  . ASP   B 2 339 ? 117.280 124.727 164.487 1.00 48.66  ? 322 ASP   B CA  1 
ATOM   4172 C C   . ASP   B 2 339 ? 115.883 125.284 164.727 1.00 48.74  ? 322 ASP   B C   1 
ATOM   4173 O O   . ASP   B 2 339 ? 115.077 124.665 165.428 1.00 54.94  ? 322 ASP   B O   1 
ATOM   4174 C CB  . ASP   B 2 339 ? 118.256 125.267 165.530 1.00 54.31  ? 322 ASP   B CB  1 
ATOM   4175 C CG  . ASP   B 2 339 ? 119.250 124.224 165.986 1.00 56.81  ? 322 ASP   B CG  1 
ATOM   4176 O OD1 . ASP   B 2 339 ? 119.145 123.067 165.534 1.00 56.31  ? 322 ASP   B OD1 1 
ATOM   4177 O OD2 . ASP   B 2 339 ? 120.136 124.558 166.800 1.00 57.27  ? 322 ASP   B OD2 1 
ATOM   4178 N N   . ASP   B 2 340 ? 115.579 126.448 164.164 1.00 50.56  ? 323 ASP   B N   1 
ATOM   4179 C CA  . ASP   B 2 340 ? 114.254 127.037 164.289 1.00 55.36  ? 323 ASP   B CA  1 
ATOM   4180 C C   . ASP   B 2 340 ? 113.288 126.553 163.217 1.00 59.50  ? 323 ASP   B C   1 
ATOM   4181 O O   . ASP   B 2 340 ? 112.112 126.929 163.248 1.00 64.53  ? 323 ASP   B O   1 
ATOM   4182 C CB  . ASP   B 2 340 ? 114.344 128.564 164.249 1.00 57.56  ? 323 ASP   B CB  1 
ATOM   4183 C CG  . ASP   B 2 340 ? 115.161 129.070 163.085 1.00 61.27  ? 323 ASP   B CG  1 
ATOM   4184 O OD1 . ASP   B 2 340 ? 115.729 128.240 162.353 1.00 64.81  ? 323 ASP   B OD1 1 
ATOM   4185 O OD2 . ASP   B 2 340 ? 115.236 130.300 162.902 1.00 60.71  ? 323 ASP   B OD2 1 
ATOM   4186 N N   . GLY   B 2 341 ? 113.751 125.738 162.275 1.00 56.68  ? 324 GLY   B N   1 
ATOM   4187 C CA  . GLY   B 2 341 ? 112.886 125.186 161.256 1.00 54.30  ? 324 GLY   B CA  1 
ATOM   4188 C C   . GLY   B 2 341 ? 112.483 126.145 160.165 1.00 58.06  ? 324 GLY   B C   1 
ATOM   4189 O O   . GLY   B 2 341 ? 111.556 125.840 159.408 1.00 64.28  ? 324 GLY   B O   1 
ATOM   4190 N N   . MET   B 2 342 ? 113.144 127.297 160.059 1.00 60.43  ? 325 MET   B N   1 
ATOM   4191 C CA  . MET   B 2 342 ? 112.735 128.295 159.078 1.00 58.33  ? 325 MET   B CA  1 
ATOM   4192 C C   . MET   B 2 342 ? 113.140 127.896 157.667 1.00 60.63  ? 325 MET   B C   1 
ATOM   4193 O O   . MET   B 2 342 ? 112.354 128.050 156.727 1.00 65.07  ? 325 MET   B O   1 
ATOM   4194 C CB  . MET   B 2 342 ? 113.329 129.654 159.435 1.00 58.96  ? 325 MET   B CB  1 
ATOM   4195 C CG  . MET   B 2 342 ? 112.684 130.320 160.634 1.00 62.92  ? 325 MET   B CG  1 
ATOM   4196 S SD  . MET   B 2 342 ? 111.178 131.215 160.223 1.00 78.59  ? 325 MET   B SD  1 
ATOM   4197 C CE  . MET   B 2 342 ? 110.504 131.493 161.855 1.00 64.62  ? 325 MET   B CE  1 
ATOM   4198 N N   . ALA   B 2 343 ? 114.351 127.380 157.493 1.00 47.76  ? 326 ALA   B N   1 
ATOM   4199 C CA  . ALA   B 2 343 ? 114.919 127.196 156.169 1.00 40.00  ? 326 ALA   B CA  1 
ATOM   4200 C C   . ALA   B 2 343 ? 115.517 125.808 156.012 1.00 45.87  ? 326 ALA   B C   1 
ATOM   4201 O O   . ALA   B 2 343 ? 115.933 125.173 156.983 1.00 56.86  ? 326 ALA   B O   1 
ATOM   4202 C CB  . ALA   B 2 343 ? 115.992 128.239 155.882 1.00 45.82  ? 326 ALA   B CB  1 
ATOM   4203 N N   . VAL   B 2 344 ? 115.548 125.349 154.764 1.00 42.74  ? 327 VAL   B N   1 
ATOM   4204 C CA  . VAL   B 2 344 ? 116.200 124.108 154.369 1.00 33.63  ? 327 VAL   B CA  1 
ATOM   4205 C C   . VAL   B 2 344 ? 117.238 124.458 153.317 1.00 38.47  ? 327 VAL   B C   1 
ATOM   4206 O O   . VAL   B 2 344 ? 116.904 125.054 152.286 1.00 46.67  ? 327 VAL   B O   1 
ATOM   4207 C CB  . VAL   B 2 344 ? 115.199 123.084 153.819 1.00 34.00  ? 327 VAL   B CB  1 
ATOM   4208 C CG1 . VAL   B 2 344 ? 115.931 121.900 153.233 1.00 40.74  ? 327 VAL   B CG1 1 
ATOM   4209 C CG2 . VAL   B 2 344 ? 114.247 122.640 154.901 1.00 44.41  ? 327 VAL   B CG2 1 
ATOM   4210 N N   . ALA   B 2 345 ? 118.488 124.096 153.571 1.00 37.38  ? 328 ALA   B N   1 
ATOM   4211 C CA  . ALA   B 2 345 ? 119.572 124.341 152.636 1.00 34.13  ? 328 ALA   B CA  1 
ATOM   4212 C C   . ALA   B 2 345 ? 120.012 123.022 152.026 1.00 37.91  ? 328 ALA   B C   1 
ATOM   4213 O O   . ALA   B 2 345 ? 120.346 122.086 152.752 1.00 48.62  ? 328 ALA   B O   1 
ATOM   4214 C CB  . ALA   B 2 345 ? 120.750 125.030 153.322 1.00 39.38  ? 328 ALA   B CB  1 
ATOM   4215 N N   . THR   B 2 346 ? 120.013 122.955 150.699 1.00 39.33  ? 329 THR   B N   1 
ATOM   4216 C CA  . THR   B 2 346 ? 120.408 121.764 149.960 1.00 31.96  ? 329 THR   B CA  1 
ATOM   4217 C C   . THR   B 2 346 ? 121.703 122.034 149.211 1.00 40.09  ? 329 THR   B C   1 
ATOM   4218 O O   . THR   B 2 346 ? 121.839 123.070 148.553 1.00 45.12  ? 329 THR   B O   1 
ATOM   4219 C CB  . THR   B 2 346 ? 119.323 121.337 148.970 1.00 34.97  ? 329 THR   B CB  1 
ATOM   4220 O OG1 . THR   B 2 346 ? 118.999 122.434 148.110 1.00 44.78  ? 329 THR   B OG1 1 
ATOM   4221 C CG2 . THR   B 2 346 ? 118.076 120.888 149.698 1.00 42.65  ? 329 THR   B CG2 1 
ATOM   4222 N N   . GLY   B 2 347 ? 122.645 121.106 149.312 1.00 42.20  ? 330 GLY   B N   1 
ATOM   4223 C CA  . GLY   B 2 347 ? 123.875 121.152 148.547 1.00 36.32  ? 330 GLY   B CA  1 
ATOM   4224 C C   . GLY   B 2 347 ? 123.899 120.012 147.551 1.00 39.32  ? 330 GLY   B C   1 
ATOM   4225 O O   . GLY   B 2 347 ? 123.272 118.973 147.766 1.00 51.29  ? 330 GLY   B O   1 
ATOM   4226 N N   . SER   B 2 348 ? 124.621 120.207 146.455 1.00 35.14  ? 331 SER   B N   1 
ATOM   4227 C CA  . SER   B 2 348 ? 124.632 119.224 145.387 1.00 40.92  ? 331 SER   B CA  1 
ATOM   4228 C C   . SER   B 2 348 ? 125.981 119.253 144.686 1.00 37.84  ? 331 SER   B C   1 
ATOM   4229 O O   . SER   B 2 348 ? 126.864 120.044 145.021 1.00 42.56  ? 331 SER   B O   1 
ATOM   4230 C CB  . SER   B 2 348 ? 123.489 119.469 144.402 1.00 44.78  ? 331 SER   B CB  1 
ATOM   4231 O OG  . SER   B 2 348 ? 123.765 118.874 143.147 1.00 51.23  ? 331 SER   B OG  1 
ATOM   4232 N N   . TRP   B 2 349 ? 126.127 118.381 143.695 1.00 39.93  ? 332 TRP   B N   1 
ATOM   4233 C CA  . TRP   B 2 349 ? 127.380 118.228 142.974 1.00 35.68  ? 332 TRP   B CA  1 
ATOM   4234 C C   . TRP   B 2 349 ? 127.592 119.293 141.911 1.00 43.29  ? 332 TRP   B C   1 
ATOM   4235 O O   . TRP   B 2 349 ? 128.659 119.315 141.291 1.00 50.60  ? 332 TRP   B O   1 
ATOM   4236 C CB  . TRP   B 2 349 ? 127.448 116.843 142.335 1.00 39.81  ? 332 TRP   B CB  1 
ATOM   4237 C CG  . TRP   B 2 349 ? 127.813 115.777 143.296 1.00 42.60  ? 332 TRP   B CG  1 
ATOM   4238 C CD1 . TRP   B 2 349 ? 128.022 115.925 144.622 1.00 45.48  ? 332 TRP   B CD1 1 
ATOM   4239 C CD2 . TRP   B 2 349 ? 128.000 114.388 143.010 1.00 44.01  ? 332 TRP   B CD2 1 
ATOM   4240 N NE1 . TRP   B 2 349 ? 128.330 114.719 145.192 1.00 41.55  ? 332 TRP   B NE1 1 
ATOM   4241 C CE2 . TRP   B 2 349 ? 128.328 113.758 144.219 1.00 39.11  ? 332 TRP   B CE2 1 
ATOM   4242 C CE3 . TRP   B 2 349 ? 127.930 113.619 141.847 1.00 47.51  ? 332 TRP   B CE3 1 
ATOM   4243 C CZ2 . TRP   B 2 349 ? 128.592 112.398 144.301 1.00 43.02  ? 332 TRP   B CZ2 1 
ATOM   4244 C CZ3 . TRP   B 2 349 ? 128.185 112.271 141.932 1.00 44.27  ? 332 TRP   B CZ3 1 
ATOM   4245 C CH2 . TRP   B 2 349 ? 128.511 111.673 143.148 1.00 44.92  ? 332 TRP   B CH2 1 
ATOM   4246 N N   . ASP   B 2 350 ? 126.616 120.169 141.684 1.00 44.76  ? 333 ASP   B N   1 
ATOM   4247 C CA  . ASP   B 2 350 ? 126.764 121.275 140.751 1.00 41.20  ? 333 ASP   B CA  1 
ATOM   4248 C C   . ASP   B 2 350 ? 127.343 122.520 141.407 1.00 46.80  ? 333 ASP   B C   1 
ATOM   4249 O O   . ASP   B 2 350 ? 127.178 123.622 140.870 1.00 50.77  ? 333 ASP   B O   1 
ATOM   4250 C CB  . ASP   B 2 350 ? 125.421 121.593 140.092 1.00 43.70  ? 333 ASP   B CB  1 
ATOM   4251 C CG  . ASP   B 2 350 ? 124.392 122.091 141.076 1.00 49.53  ? 333 ASP   B CG  1 
ATOM   4252 O OD1 . ASP   B 2 350 ? 124.475 121.727 142.264 1.00 49.51  ? 333 ASP   B OD1 1 
ATOM   4253 O OD2 . ASP   B 2 350 ? 123.491 122.848 140.661 1.00 53.99  ? 333 ASP   B OD2 1 
ATOM   4254 N N   . SER   B 2 351 ? 127.994 122.359 142.563 1.00 40.76  ? 334 SER   B N   1 
ATOM   4255 C CA  . SER   B 2 351 ? 128.748 123.399 143.263 1.00 36.26  ? 334 SER   B CA  1 
ATOM   4256 C C   . SER   B 2 351 ? 127.874 124.557 143.734 1.00 45.80  ? 334 SER   B C   1 
ATOM   4257 O O   . SER   B 2 351 ? 128.346 125.690 143.827 1.00 54.20  ? 334 SER   B O   1 
ATOM   4258 C CB  . SER   B 2 351 ? 129.905 123.924 142.409 1.00 44.00  ? 334 SER   B CB  1 
ATOM   4259 O OG  . SER   B 2 351 ? 129.455 124.893 141.481 1.00 55.99  ? 334 SER   B OG  1 
ATOM   4260 N N   . PHE   B 2 352 ? 126.611 124.295 144.065 1.00 42.47  ? 335 PHE   B N   1 
ATOM   4261 C CA  . PHE   B 2 352 ? 125.714 125.331 144.553 1.00 45.84  ? 335 PHE   B CA  1 
ATOM   4262 C C   . PHE   B 2 352 ? 125.006 124.869 145.818 1.00 44.86  ? 335 PHE   B C   1 
ATOM   4263 O O   . PHE   B 2 352 ? 124.699 123.688 145.985 1.00 47.58  ? 335 PHE   B O   1 
ATOM   4264 C CB  . PHE   B 2 352 ? 124.660 125.722 143.504 1.00 47.66  ? 335 PHE   B CB  1 
ATOM   4265 C CG  . PHE   B 2 352 ? 125.238 126.280 142.241 1.00 43.45  ? 335 PHE   B CG  1 
ATOM   4266 C CD1 . PHE   B 2 352 ? 126.145 127.320 142.275 1.00 42.30  ? 335 PHE   B CD1 1 
ATOM   4267 C CD2 . PHE   B 2 352 ? 124.869 125.762 141.016 1.00 45.39  ? 335 PHE   B CD2 1 
ATOM   4268 C CE1 . PHE   B 2 352 ? 126.680 127.824 141.113 1.00 44.19  ? 335 PHE   B CE1 1 
ATOM   4269 C CE2 . PHE   B 2 352 ? 125.400 126.261 139.851 1.00 46.76  ? 335 PHE   B CE2 1 
ATOM   4270 C CZ  . PHE   B 2 352 ? 126.306 127.296 139.900 1.00 49.10  ? 335 PHE   B CZ  1 
ATOM   4271 N N   . LEU   B 2 353 ? 124.751 125.825 146.704 1.00 41.78  ? 336 LEU   B N   1 
ATOM   4272 C CA  . LEU   B 2 353 ? 123.916 125.642 147.881 1.00 36.51  ? 336 LEU   B CA  1 
ATOM   4273 C C   . LEU   B 2 353 ? 122.686 126.521 147.730 1.00 39.94  ? 336 LEU   B C   1 
ATOM   4274 O O   . LEU   B 2 353 ? 122.808 127.706 147.412 1.00 52.65  ? 336 LEU   B O   1 
ATOM   4275 C CB  . LEU   B 2 353 ? 124.668 126.019 149.158 1.00 38.32  ? 336 LEU   B CB  1 
ATOM   4276 C CG  . LEU   B 2 353 ? 125.749 125.114 149.733 1.00 40.11  ? 336 LEU   B CG  1 
ATOM   4277 C CD1 . LEU   B 2 353 ? 126.651 125.919 150.623 1.00 44.89  ? 336 LEU   B CD1 1 
ATOM   4278 C CD2 . LEU   B 2 353 ? 125.110 124.015 150.535 1.00 44.58  ? 336 LEU   B CD2 1 
ATOM   4279 N N   . LYS   B 2 354 ? 121.509 125.949 147.951 1.00 31.84  ? 337 LYS   B N   1 
ATOM   4280 C CA  . LYS   B 2 354 ? 120.257 126.671 147.781 1.00 33.30  ? 337 LYS   B CA  1 
ATOM   4281 C C   . LYS   B 2 354 ? 119.458 126.601 149.067 1.00 35.22  ? 337 LYS   B C   1 
ATOM   4282 O O   . LYS   B 2 354 ? 119.273 125.516 149.622 1.00 46.30  ? 337 LYS   B O   1 
ATOM   4283 C CB  . LYS   B 2 354 ? 119.437 126.096 146.624 1.00 46.15  ? 337 LYS   B CB  1 
ATOM   4284 C CG  . LYS   B 2 354 ? 120.134 126.136 145.281 1.00 51.12  ? 337 LYS   B CG  1 
ATOM   4285 C CD  . LYS   B 2 354 ? 119.138 126.107 144.145 1.00 45.90  ? 337 LYS   B CD  1 
ATOM   4286 C CE  . LYS   B 2 354 ? 119.824 126.335 142.817 1.00 44.20  ? 337 LYS   B CE  1 
ATOM   4287 N NZ  . LYS   B 2 354 ? 118.926 127.011 141.847 1.00 48.11  ? 337 LYS   B NZ  1 
ATOM   4288 N N   . ILE   B 2 355 ? 118.966 127.747 149.523 1.00 40.82  ? 338 ILE   B N   1 
ATOM   4289 C CA  . ILE   B 2 355 ? 118.184 127.841 150.749 1.00 38.74  ? 338 ILE   B CA  1 
ATOM   4290 C C   . ILE   B 2 355 ? 116.712 127.941 150.383 1.00 39.01  ? 338 ILE   B C   1 
ATOM   4291 O O   . ILE   B 2 355 ? 116.312 128.822 149.613 1.00 46.07  ? 338 ILE   B O   1 
ATOM   4292 C CB  . ILE   B 2 355 ? 118.636 129.038 151.600 1.00 39.02  ? 338 ILE   B CB  1 
ATOM   4293 C CG1 . ILE   B 2 355 ? 120.023 128.772 152.172 1.00 42.44  ? 338 ILE   B CG1 1 
ATOM   4294 C CG2 . ILE   B 2 355 ? 117.659 129.304 152.719 1.00 46.58  ? 338 ILE   B CG2 1 
ATOM   4295 C CD1 . ILE   B 2 355 ? 120.805 130.018 152.434 1.00 49.13  ? 338 ILE   B CD1 1 
ATOM   4296 N N   . TRP   B 2 356 ? 115.908 127.041 150.935 1.00 35.96  ? 339 TRP   B N   1 
ATOM   4297 C CA  . TRP   B 2 356 ? 114.499 126.913 150.608 1.00 36.69  ? 339 TRP   B CA  1 
ATOM   4298 C C   . TRP   B 2 356 ? 113.646 127.295 151.806 1.00 43.37  ? 339 TRP   B C   1 
ATOM   4299 O O   . TRP   B 2 356 ? 114.010 127.033 152.955 1.00 51.81  ? 339 TRP   B O   1 
ATOM   4300 C CB  . TRP   B 2 356 ? 114.159 125.482 150.186 1.00 45.02  ? 339 TRP   B CB  1 
ATOM   4301 C CG  . TRP   B 2 356 ? 115.017 124.938 149.098 1.00 44.68  ? 339 TRP   B CG  1 
ATOM   4302 C CD1 . TRP   B 2 356 ? 116.268 124.421 149.223 1.00 42.29  ? 339 TRP   B CD1 1 
ATOM   4303 C CD2 . TRP   B 2 356 ? 114.675 124.828 147.717 1.00 45.89  ? 339 TRP   B CD2 1 
ATOM   4304 N NE1 . TRP   B 2 356 ? 116.736 124.012 148.004 1.00 44.29  ? 339 TRP   B NE1 1 
ATOM   4305 C CE2 . TRP   B 2 356 ? 115.773 124.250 147.061 1.00 44.06  ? 339 TRP   B CE2 1 
ATOM   4306 C CE3 . TRP   B 2 356 ? 113.548 125.169 146.969 1.00 47.00  ? 339 TRP   B CE3 1 
ATOM   4307 C CZ2 . TRP   B 2 356 ? 115.778 124.004 145.698 1.00 46.31  ? 339 TRP   B CZ2 1 
ATOM   4308 C CZ3 . TRP   B 2 356 ? 113.555 124.925 145.619 1.00 45.77  ? 339 TRP   B CZ3 1 
ATOM   4309 C CH2 . TRP   B 2 356 ? 114.662 124.348 144.996 1.00 48.40  ? 339 TRP   B CH2 1 
ATOM   4310 N N   . ASN   B 2 357 ? 112.496 127.896 151.526 1.00 48.01  ? 340 ASN   B N   1 
ATOM   4311 C CA  . ASN   B 2 357 ? 111.599 128.355 152.575 1.00 43.18  ? 340 ASN   B CA  1 
ATOM   4312 C C   . ASN   B 2 357 ? 110.194 128.526 152.012 1.00 43.62  ? 340 ASN   B C   1 
ATOM   4313 O O   . ASN   B 2 357 ? 109.246 127.897 152.477 1.00 41.39  ? 340 ASN   B O   1 
ATOM   4314 C CB  . ASN   B 2 357 ? 112.115 129.668 153.169 1.00 47.18  ? 340 ASN   B CB  1 
ATOM   4315 C CG  . ASN   B 2 357 ? 111.413 130.055 154.448 1.00 51.44  ? 340 ASN   B CG  1 
ATOM   4316 O OD1 . ASN   B 2 357 ? 110.508 129.368 154.918 1.00 60.41  ? 340 ASN   B OD1 1 
ATOM   4317 N ND2 . ASN   B 2 357 ? 111.850 131.157 155.038 1.00 51.53  ? 340 ASN   B ND2 1 
ATOM   4318 N N   . SER   C 3 8   ? 137.995 83.176  165.304 1.00 125.39 ? 8   SER   C N   1 
ATOM   4319 C CA  . SER   C 3 8   ? 136.589 83.014  164.954 1.00 125.13 ? 8   SER   C CA  1 
ATOM   4320 C C   . SER   C 3 8   ? 135.746 82.721  166.190 1.00 126.17 ? 8   SER   C C   1 
ATOM   4321 O O   . SER   C 3 8   ? 134.556 83.032  166.228 1.00 126.65 ? 8   SER   C O   1 
ATOM   4322 C CB  . SER   C 3 8   ? 136.417 81.896  163.924 1.00 123.75 ? 8   SER   C CB  1 
ATOM   4323 N N   . ILE   C 3 9   ? 136.375 82.111  167.198 1.00 124.39 ? 9   ILE   C N   1 
ATOM   4324 C CA  . ILE   C 3 9   ? 135.668 81.791  168.434 1.00 123.87 ? 9   ILE   C CA  1 
ATOM   4325 C C   . ILE   C 3 9   ? 135.362 83.058  169.224 1.00 124.08 ? 9   ILE   C C   1 
ATOM   4326 O O   . ILE   C 3 9   ? 134.271 83.204  169.789 1.00 122.76 ? 9   ILE   C O   1 
ATOM   4327 C CB  . ILE   C 3 9   ? 136.482 80.788  169.269 1.00 122.78 ? 9   ILE   C CB  1 
ATOM   4328 C CG1 . ILE   C 3 9   ? 137.136 79.744  168.361 1.00 122.14 ? 9   ILE   C CG1 1 
ATOM   4329 C CG2 . ILE   C 3 9   ? 135.596 80.119  170.308 1.00 122.06 ? 9   ILE   C CG2 1 
ATOM   4330 C CD1 . ILE   C 3 9   ? 138.022 78.762  169.096 1.00 122.44 ? 9   ILE   C CD1 1 
ATOM   4331 N N   . ALA   C 3 10  ? 136.321 83.987  169.285 1.00 124.93 ? 10  ALA   C N   1 
ATOM   4332 C CA  . ALA   C 3 10  ? 136.123 85.224  170.035 1.00 124.86 ? 10  ALA   C CA  1 
ATOM   4333 C C   . ALA   C 3 10  ? 135.063 86.107  169.389 1.00 125.08 ? 10  ALA   C C   1 
ATOM   4334 O O   . ALA   C 3 10  ? 134.241 86.712  170.089 1.00 124.43 ? 10  ALA   C O   1 
ATOM   4335 C CB  . ALA   C 3 10  ? 137.445 85.979  170.162 1.00 124.39 ? 10  ALA   C CB  1 
ATOM   4336 N N   . GLN   C 3 11  ? 135.065 86.190  168.055 1.00 122.29 ? 11  GLN   C N   1 
ATOM   4337 C CA  . GLN   C 3 11  ? 134.052 86.972  167.351 1.00 121.91 ? 11  GLN   C CA  1 
ATOM   4338 C C   . GLN   C 3 11  ? 132.663 86.369  167.528 1.00 122.05 ? 11  GLN   C C   1 
ATOM   4339 O O   . GLN   C 3 11  ? 131.681 87.101  167.701 1.00 121.54 ? 11  GLN   C O   1 
ATOM   4340 C CB  . GLN   C 3 11  ? 134.407 87.078  165.869 1.00 120.10 ? 11  GLN   C CB  1 
ATOM   4341 N N   . ALA   C 3 12  ? 132.564 85.037  167.496 1.00 115.88 ? 12  ALA   C N   1 
ATOM   4342 C CA  . ALA   C 3 12  ? 131.280 84.379  167.713 1.00 115.04 ? 12  ALA   C CA  1 
ATOM   4343 C C   . ALA   C 3 12  ? 130.788 84.576  169.142 1.00 116.15 ? 12  ALA   C C   1 
ATOM   4344 O O   . ALA   C 3 12  ? 129.588 84.781  169.367 1.00 117.40 ? 12  ALA   C O   1 
ATOM   4345 C CB  . ALA   C 3 12  ? 131.389 82.893  167.379 1.00 114.79 ? 12  ALA   C CB  1 
ATOM   4346 N N   . ARG   C 3 13  ? 131.700 84.526  170.118 1.00 116.39 ? 13  ARG   C N   1 
ATOM   4347 C CA  . ARG   C 3 13  ? 131.325 84.782  171.506 1.00 116.93 ? 13  ARG   C CA  1 
ATOM   4348 C C   . ARG   C 3 13  ? 130.860 86.221  171.700 1.00 115.75 ? 13  ARG   C C   1 
ATOM   4349 O O   . ARG   C 3 13  ? 129.889 86.475  172.424 1.00 114.71 ? 13  ARG   C O   1 
ATOM   4350 C CB  . ARG   C 3 13  ? 132.501 84.471  172.431 1.00 117.81 ? 13  ARG   C CB  1 
ATOM   4351 C CG  . ARG   C 3 13  ? 132.105 83.832  173.751 1.00 116.86 ? 13  ARG   C CG  1 
ATOM   4352 C CD  . ARG   C 3 13  ? 133.305 83.693  174.673 1.00 116.69 ? 13  ARG   C CD  1 
ATOM   4353 N NE  . ARG   C 3 13  ? 134.163 82.578  174.290 1.00 118.64 ? 13  ARG   C NE  1 
ATOM   4354 C CZ  . ARG   C 3 13  ? 135.349 82.710  173.712 1.00 118.12 ? 13  ARG   C CZ  1 
ATOM   4355 N NH1 . ARG   C 3 13  ? 135.852 83.900  173.429 1.00 116.70 ? 13  ARG   C NH1 1 
ATOM   4356 N NH2 . ARG   C 3 13  ? 136.048 81.619  173.409 1.00 117.75 ? 13  ARG   C NH2 1 
ATOM   4357 N N   . LYS   C 3 14  ? 131.539 87.174  171.054 1.00 110.35 ? 14  LYS   C N   1 
ATOM   4358 C CA  . LYS   C 3 14  ? 131.124 88.572  171.129 1.00 110.32 ? 14  LYS   C CA  1 
ATOM   4359 C C   . LYS   C 3 14  ? 129.765 88.786  170.472 1.00 110.07 ? 14  LYS   C C   1 
ATOM   4360 O O   . LYS   C 3 14  ? 128.940 89.554  170.982 1.00 110.47 ? 14  LYS   C O   1 
ATOM   4361 C CB  . LYS   C 3 14  ? 132.180 89.467  170.482 1.00 109.19 ? 14  LYS   C CB  1 
ATOM   4362 N N   . LEU   C 3 15  ? 129.515 88.114  169.344 1.00 102.07 ? 15  LEU   C N   1 
ATOM   4363 C CA  . LEU   C 3 15  ? 128.219 88.216  168.679 1.00 99.93  ? 15  LEU   C CA  1 
ATOM   4364 C C   . LEU   C 3 15  ? 127.109 87.623  169.539 1.00 100.13 ? 15  LEU   C C   1 
ATOM   4365 O O   . LEU   C 3 15  ? 126.011 88.188  169.618 1.00 102.08 ? 15  LEU   C O   1 
ATOM   4366 C CB  . LEU   C 3 15  ? 128.288 87.531  167.310 1.00 100.80 ? 15  LEU   C CB  1 
ATOM   4367 C CG  . LEU   C 3 15  ? 127.162 87.662  166.277 1.00 100.40 ? 15  LEU   C CG  1 
ATOM   4368 C CD1 . LEU   C 3 15  ? 127.755 87.586  164.883 1.00 98.77  ? 15  LEU   C CD1 1 
ATOM   4369 C CD2 . LEU   C 3 15  ? 126.104 86.579  166.427 1.00 100.72 ? 15  LEU   C CD2 1 
ATOM   4370 N N   . VAL   C 3 16  ? 127.384 86.492  170.195 1.00 99.67  ? 16  VAL   C N   1 
ATOM   4371 C CA  . VAL   C 3 16  ? 126.404 85.871  171.084 1.00 100.59 ? 16  VAL   C CA  1 
ATOM   4372 C C   . VAL   C 3 16  ? 126.105 86.781  172.272 1.00 101.25 ? 16  VAL   C C   1 
ATOM   4373 O O   . VAL   C 3 16  ? 124.941 86.968  172.650 1.00 100.32 ? 16  VAL   C O   1 
ATOM   4374 C CB  . VAL   C 3 16  ? 126.906 84.481  171.529 1.00 101.65 ? 16  VAL   C CB  1 
ATOM   4375 C CG1 . VAL   C 3 16  ? 126.215 84.015  172.806 1.00 101.51 ? 16  VAL   C CG1 1 
ATOM   4376 C CG2 . VAL   C 3 16  ? 126.702 83.466  170.413 1.00 102.06 ? 16  VAL   C CG2 1 
ATOM   4377 N N   . GLU   C 3 17  ? 127.146 87.384  172.857 1.00 99.74  ? 17  GLU   C N   1 
ATOM   4378 C CA  . GLU   C 3 17  ? 126.952 88.289  173.988 1.00 97.45  ? 17  GLU   C CA  1 
ATOM   4379 C C   . GLU   C 3 17  ? 126.177 89.540  173.585 1.00 99.76  ? 17  GLU   C C   1 
ATOM   4380 O O   . GLU   C 3 17  ? 125.307 90.003  174.332 1.00 101.59 ? 17  GLU   C O   1 
ATOM   4381 C CB  . GLU   C 3 17  ? 128.303 88.667  174.593 1.00 96.71  ? 17  GLU   C CB  1 
ATOM   4382 N N   . GLN   C 3 18  ? 126.471 90.094  172.404 1.00 92.39  ? 18  GLN   C N   1 
ATOM   4383 C CA  . GLN   C 3 18  ? 125.747 91.270  171.930 1.00 89.46  ? 18  GLN   C CA  1 
ATOM   4384 C C   . GLN   C 3 18  ? 124.286 90.949  171.631 1.00 90.38  ? 18  GLN   C C   1 
ATOM   4385 O O   . GLN   C 3 18  ? 123.394 91.746  171.948 1.00 92.65  ? 18  GLN   C O   1 
ATOM   4386 C CB  . GLN   C 3 18  ? 126.435 91.845  170.692 1.00 89.22  ? 18  GLN   C CB  1 
ATOM   4387 C CG  . GLN   C 3 18  ? 125.780 93.099  170.139 1.00 87.96  ? 18  GLN   C CG  1 
ATOM   4388 C CD  . GLN   C 3 18  ? 125.731 94.228  171.146 1.00 88.71  ? 18  GLN   C CD  1 
ATOM   4389 O OE1 . GLN   C 3 18  ? 126.685 94.458  171.888 1.00 90.06  ? 18  GLN   C OE1 1 
ATOM   4390 N NE2 . GLN   C 3 18  ? 124.616 94.946  171.172 1.00 88.74  ? 18  GLN   C NE2 1 
ATOM   4391 N N   . LEU   C 3 19  ? 124.019 89.786  171.029 1.00 85.66  ? 19  LEU   C N   1 
ATOM   4392 C CA  . LEU   C 3 19  ? 122.640 89.399  170.756 1.00 83.73  ? 19  LEU   C CA  1 
ATOM   4393 C C   . LEU   C 3 19  ? 121.877 89.088  172.038 1.00 88.12  ? 19  LEU   C C   1 
ATOM   4394 O O   . LEU   C 3 19  ? 120.662 89.306  172.100 1.00 89.46  ? 19  LEU   C O   1 
ATOM   4395 C CB  . LEU   C 3 19  ? 122.610 88.199  169.812 1.00 86.83  ? 19  LEU   C CB  1 
ATOM   4396 C CG  . LEU   C 3 19  ? 122.635 88.530  168.321 1.00 87.34  ? 19  LEU   C CG  1 
ATOM   4397 C CD1 . LEU   C 3 19  ? 122.544 87.265  167.491 1.00 86.93  ? 19  LEU   C CD1 1 
ATOM   4398 C CD2 . LEU   C 3 19  ? 121.511 89.485  167.968 1.00 87.74  ? 19  LEU   C CD2 1 
ATOM   4399 N N   . LYS   C 3 20  ? 122.564 88.575  173.061 1.00 93.08  ? 20  LYS   C N   1 
ATOM   4400 C CA  . LYS   C 3 20  ? 121.921 88.368  174.355 1.00 91.60  ? 20  LYS   C CA  1 
ATOM   4401 C C   . LYS   C 3 20  ? 121.620 89.694  175.041 1.00 90.20  ? 20  LYS   C C   1 
ATOM   4402 O O   . LYS   C 3 20  ? 120.572 89.845  175.679 1.00 91.24  ? 20  LYS   C O   1 
ATOM   4403 C CB  . LYS   C 3 20  ? 122.804 87.491  175.243 1.00 91.08  ? 20  LYS   C CB  1 
ATOM   4404 C CG  . LYS   C 3 20  ? 122.129 87.016  176.518 1.00 91.81  ? 20  LYS   C CG  1 
ATOM   4405 C CD  . LYS   C 3 20  ? 123.148 86.499  177.521 1.00 92.91  ? 20  LYS   C CD  1 
ATOM   4406 C CE  . LYS   C 3 20  ? 123.726 85.163  177.082 1.00 93.43  ? 20  LYS   C CE  1 
ATOM   4407 N NZ  . LYS   C 3 20  ? 124.717 84.638  178.062 1.00 92.25  ? 20  LYS   C NZ  1 
ATOM   4408 N N   . MET   C 3 21  ? 122.529 90.665  174.925 1.00 89.27  ? 21  MET   C N   1 
ATOM   4409 C CA  . MET   C 3 21  ? 122.294 91.974  175.524 1.00 89.61  ? 21  MET   C CA  1 
ATOM   4410 C C   . MET   C 3 21  ? 121.212 92.750  174.784 1.00 90.80  ? 21  MET   C C   1 
ATOM   4411 O O   . MET   C 3 21  ? 120.532 93.587  175.387 1.00 90.36  ? 21  MET   C O   1 
ATOM   4412 C CB  . MET   C 3 21  ? 123.593 92.775  175.557 1.00 90.26  ? 21  MET   C CB  1 
ATOM   4413 C CG  . MET   C 3 21  ? 123.690 93.750  176.714 1.00 92.45  ? 21  MET   C CG  1 
ATOM   4414 S SD  . MET   C 3 21  ? 123.875 92.916  178.301 1.00 100.38 ? 21  MET   C SD  1 
ATOM   4415 C CE  . MET   C 3 21  ? 125.388 91.999  178.023 1.00 91.67  ? 21  MET   C CE  1 
ATOM   4416 N N   . GLU   C 3 22  ? 121.041 92.498  173.485 1.00 87.86  ? 22  GLU   C N   1 
ATOM   4417 C CA  . GLU   C 3 22  ? 120.008 93.180  172.717 1.00 86.62  ? 22  GLU   C CA  1 
ATOM   4418 C C   . GLU   C 3 22  ? 118.622 92.585  172.926 1.00 88.06  ? 22  GLU   C C   1 
ATOM   4419 O O   . GLU   C 3 22  ? 117.628 93.240  172.598 1.00 88.53  ? 22  GLU   C O   1 
ATOM   4420 C CB  . GLU   C 3 22  ? 120.350 93.148  171.226 1.00 85.96  ? 22  GLU   C CB  1 
ATOM   4421 C CG  . GLU   C 3 22  ? 121.280 94.259  170.777 1.00 86.59  ? 22  GLU   C CG  1 
ATOM   4422 C CD  . GLU   C 3 22  ? 121.903 93.984  169.422 1.00 88.52  ? 22  GLU   C CD  1 
ATOM   4423 O OE1 . GLU   C 3 22  ? 121.350 93.154  168.670 1.00 88.38  ? 22  GLU   C OE1 1 
ATOM   4424 O OE2 . GLU   C 3 22  ? 122.944 94.599  169.109 1.00 86.19  ? 22  GLU   C OE2 1 
ATOM   4425 N N   . ALA   C 3 23  ? 118.531 91.362  173.447 1.00 91.18  ? 23  ALA   C N   1 
ATOM   4426 C CA  . ALA   C 3 23  ? 117.228 90.740  173.657 1.00 88.23  ? 23  ALA   C CA  1 
ATOM   4427 C C   . ALA   C 3 23  ? 116.526 91.294  174.892 1.00 89.42  ? 23  ALA   C C   1 
ATOM   4428 O O   . ALA   C 3 23  ? 115.302 91.459  174.889 1.00 87.70  ? 23  ALA   C O   1 
ATOM   4429 C CB  . ALA   C 3 23  ? 117.382 89.224  173.767 1.00 86.23  ? 23  ALA   C CB  1 
ATOM   4430 N N   . ASN   C 3 24  ? 117.279 91.595  175.952 1.00 92.22  ? 24  ASN   C N   1 
ATOM   4431 C CA  . ASN   C 3 24  ? 116.700 92.040  177.221 1.00 90.63  ? 24  ASN   C CA  1 
ATOM   4432 C C   . ASN   C 3 24  ? 116.417 93.542  177.165 1.00 88.30  ? 24  ASN   C C   1 
ATOM   4433 O O   . ASN   C 3 24  ? 117.061 94.364  177.821 1.00 87.74  ? 24  ASN   C O   1 
ATOM   4434 C CB  . ASN   C 3 24  ? 117.622 91.691  178.380 1.00 90.88  ? 24  ASN   C CB  1 
ATOM   4435 C CG  . ASN   C 3 24  ? 118.202 90.297  178.263 1.00 93.61  ? 24  ASN   C CG  1 
ATOM   4436 O OD1 . ASN   C 3 24  ? 119.414 90.106  178.364 1.00 94.84  ? 24  ASN   C OD1 1 
ATOM   4437 N ND2 . ASN   C 3 24  ? 117.338 89.311  178.052 1.00 91.85  ? 24  ASN   C ND2 1 
ATOM   4438 N N   . ILE   C 3 25  ? 115.414 93.893  176.367 1.00 82.17  ? 25  ILE   C N   1 
ATOM   4439 C CA  . ILE   C 3 25  ? 115.003 95.277  176.173 1.00 84.75  ? 25  ILE   C CA  1 
ATOM   4440 C C   . ILE   C 3 25  ? 113.502 95.369  176.407 1.00 86.66  ? 25  ILE   C C   1 
ATOM   4441 O O   . ILE   C 3 25  ? 112.731 94.601  175.819 1.00 87.19  ? 25  ILE   C O   1 
ATOM   4442 C CB  . ILE   C 3 25  ? 115.379 95.786  174.767 1.00 87.51  ? 25  ILE   C CB  1 
ATOM   4443 C CG1 . ILE   C 3 25  ? 116.882 96.052  174.692 1.00 87.15  ? 25  ILE   C CG1 1 
ATOM   4444 C CG2 . ILE   C 3 25  ? 114.602 97.046  174.405 1.00 87.48  ? 25  ILE   C CG2 1 
ATOM   4445 C CD1 . ILE   C 3 25  ? 117.358 96.464  173.327 1.00 85.09  ? 25  ILE   C CD1 1 
ATOM   4446 N N   . ASP   C 3 26  ? 113.090 96.296  177.271 1.00 84.42  ? 26  ASP   C N   1 
ATOM   4447 C CA  . ASP   C 3 26  ? 111.675 96.517  177.545 1.00 85.87  ? 26  ASP   C CA  1 
ATOM   4448 C C   . ASP   C 3 26  ? 111.016 97.154  176.327 1.00 84.13  ? 26  ASP   C C   1 
ATOM   4449 O O   . ASP   C 3 26  ? 111.219 98.339  176.050 1.00 84.80  ? 26  ASP   C O   1 
ATOM   4450 C CB  . ASP   C 3 26  ? 111.511 97.397  178.779 1.00 87.43  ? 26  ASP   C CB  1 
ATOM   4451 C CG  . ASP   C 3 26  ? 110.084 97.423  179.291 1.00 89.33  ? 26  ASP   C CG  1 
ATOM   4452 O OD1 . ASP   C 3 26  ? 109.318 96.491  178.968 1.00 89.44  ? 26  ASP   C OD1 1 
ATOM   4453 O OD2 . ASP   C 3 26  ? 109.728 98.376  180.016 1.00 87.49  ? 26  ASP   C OD2 1 
ATOM   4454 N N   . ARG   C 3 27  ? 110.222 96.373  175.607 1.00 76.88  ? 27  ARG   C N   1 
ATOM   4455 C CA  . ARG   C 3 27  ? 109.596 96.814  174.371 1.00 79.03  ? 27  ARG   C CA  1 
ATOM   4456 C C   . ARG   C 3 27  ? 108.174 97.295  174.623 1.00 80.85  ? 27  ARG   C C   1 
ATOM   4457 O O   . ARG   C 3 27  ? 107.489 96.828  175.536 1.00 83.75  ? 27  ARG   C O   1 
ATOM   4458 C CB  . ARG   C 3 27  ? 109.578 95.685  173.341 1.00 81.60  ? 27  ARG   C CB  1 
ATOM   4459 C CG  . ARG   C 3 27  ? 110.910 95.432  172.663 1.00 81.69  ? 27  ARG   C CG  1 
ATOM   4460 C CD  . ARG   C 3 27  ? 110.879 94.134  171.876 1.00 82.87  ? 27  ARG   C CD  1 
ATOM   4461 N NE  . ARG   C 3 27  ? 112.190 93.777  171.349 1.00 83.38  ? 27  ARG   C NE  1 
ATOM   4462 C CZ  . ARG   C 3 27  ? 113.124 93.134  172.035 1.00 81.64  ? 27  ARG   C CZ  1 
ATOM   4463 N NH1 . ARG   C 3 27  ? 112.929 92.765  173.290 1.00 80.65  ? 27  ARG   C NH1 1 
ATOM   4464 N NH2 . ARG   C 3 27  ? 114.283 92.856  171.447 1.00 80.10  ? 27  ARG   C NH2 1 
ATOM   4465 N N   . ILE   C 3 28  ? 107.739 98.245  173.798 1.00 74.00  ? 28  ILE   C N   1 
ATOM   4466 C CA  . ILE   C 3 28  ? 106.368 98.727  173.795 1.00 72.84  ? 28  ILE   C CA  1 
ATOM   4467 C C   . ILE   C 3 28  ? 105.754 98.400  172.440 1.00 73.16  ? 28  ILE   C C   1 
ATOM   4468 O O   . ILE   C 3 28  ? 106.433 97.950  171.517 1.00 75.12  ? 28  ILE   C O   1 
ATOM   4469 C CB  . ILE   C 3 28  ? 106.271 100.235 174.094 1.00 72.29  ? 28  ILE   C CB  1 
ATOM   4470 C CG1 . ILE   C 3 28  ? 106.791 101.051 172.912 1.00 75.51  ? 28  ILE   C CG1 1 
ATOM   4471 C CG2 . ILE   C 3 28  ? 107.038 100.582 175.357 1.00 72.61  ? 28  ILE   C CG2 1 
ATOM   4472 C CD1 . ILE   C 3 28  ? 106.535 102.533 173.038 1.00 76.20  ? 28  ILE   C CD1 1 
ATOM   4473 N N   . LYS   C 3 29  ? 104.451 98.631  172.330 1.00 73.83  ? 29  LYS   C N   1 
ATOM   4474 C CA  . LYS   C 3 29  ? 103.739 98.290  171.110 1.00 74.08  ? 29  LYS   C CA  1 
ATOM   4475 C C   . LYS   C 3 29  ? 103.959 99.352  170.038 1.00 74.30  ? 29  LYS   C C   1 
ATOM   4476 O O   . LYS   C 3 29  ? 104.429 100.460 170.307 1.00 77.57  ? 29  LYS   C O   1 
ATOM   4477 C CB  . LYS   C 3 29  ? 102.246 98.127  171.388 1.00 74.69  ? 29  LYS   C CB  1 
ATOM   4478 C CG  . LYS   C 3 29  ? 101.930 97.238  172.576 1.00 76.75  ? 29  LYS   C CG  1 
ATOM   4479 C CD  . LYS   C 3 29  ? 101.550 95.839  172.130 1.00 77.30  ? 29  LYS   C CD  1 
ATOM   4480 C CE  . LYS   C 3 29  ? 101.358 94.913  173.319 1.00 77.15  ? 29  LYS   C CE  1 
ATOM   4481 N NZ  . LYS   C 3 29  ? 102.654 94.380  173.823 1.00 79.09  ? 29  LYS   C NZ  1 
ATOM   4482 N N   . VAL   C 3 30  ? 103.619 98.988  168.800 1.00 70.12  ? 30  VAL   C N   1 
ATOM   4483 C CA  . VAL   C 3 30  ? 103.663 99.940  167.694 1.00 73.03  ? 30  VAL   C CA  1 
ATOM   4484 C C   . VAL   C 3 30  ? 102.601 101.017 167.875 1.00 79.12  ? 30  VAL   C C   1 
ATOM   4485 O O   . VAL   C 3 30  ? 102.800 102.170 167.468 1.00 79.06  ? 30  VAL   C O   1 
ATOM   4486 C CB  . VAL   C 3 30  ? 103.502 99.195  166.356 1.00 71.24  ? 30  VAL   C CB  1 
ATOM   4487 C CG1 . VAL   C 3 30  ? 103.605 100.138 165.169 1.00 72.39  ? 30  VAL   C CG1 1 
ATOM   4488 C CG2 . VAL   C 3 30  ? 104.549 98.141  166.240 1.00 73.52  ? 30  VAL   C CG2 1 
ATOM   4489 N N   . SER   C 3 31  ? 101.468 100.665 168.490 1.00 77.87  ? 31  SER   C N   1 
ATOM   4490 C CA  . SER   C 3 31  ? 100.386 101.624 168.690 1.00 69.82  ? 31  SER   C CA  1 
ATOM   4491 C C   . SER   C 3 31  ? 100.816 102.775 169.588 1.00 70.86  ? 31  SER   C C   1 
ATOM   4492 O O   . SER   C 3 31  ? 100.524 103.940 169.293 1.00 77.22  ? 31  SER   C O   1 
ATOM   4493 C CB  . SER   C 3 31  ? 99.164  100.919 169.272 1.00 72.80  ? 31  SER   C CB  1 
ATOM   4494 O OG  . SER   C 3 31  ? 98.914  99.700  168.599 1.00 75.02  ? 31  SER   C OG  1 
ATOM   4495 N N   . LYS   C 3 32  ? 101.537 102.474 170.669 1.00 64.81  ? 32  LYS   C N   1 
ATOM   4496 C CA  . LYS   C 3 32  ? 101.992 103.526 171.570 1.00 69.11  ? 32  LYS   C CA  1 
ATOM   4497 C C   . LYS   C 3 32  ? 103.044 104.409 170.909 1.00 74.87  ? 32  LYS   C C   1 
ATOM   4498 O O   . LYS   C 3 32  ? 103.046 105.630 171.105 1.00 78.82  ? 32  LYS   C O   1 
ATOM   4499 C CB  . LYS   C 3 32  ? 102.535 102.916 172.860 1.00 69.92  ? 32  LYS   C CB  1 
ATOM   4500 C CG  . LYS   C 3 32  ? 102.512 103.863 174.041 1.00 69.95  ? 32  LYS   C CG  1 
ATOM   4501 C CD  . LYS   C 3 32  ? 103.180 103.247 175.254 1.00 73.47  ? 32  LYS   C CD  1 
ATOM   4502 C CE  . LYS   C 3 32  ? 103.242 104.232 176.408 1.00 72.94  ? 32  LYS   C CE  1 
ATOM   4503 N NZ  . LYS   C 3 32  ? 101.922 104.379 177.081 1.00 73.00  ? 32  LYS   C NZ  1 
ATOM   4504 N N   . ALA   C 3 33  ? 103.934 103.812 170.111 1.00 68.60  ? 33  ALA   C N   1 
ATOM   4505 C CA  . ALA   C 3 33  ? 104.954 104.587 169.412 1.00 65.66  ? 33  ALA   C CA  1 
ATOM   4506 C C   . ALA   C 3 33  ? 104.337 105.505 168.365 1.00 67.87  ? 33  ALA   C C   1 
ATOM   4507 O O   . ALA   C 3 33  ? 104.724 106.678 168.249 1.00 75.66  ? 33  ALA   C O   1 
ATOM   4508 C CB  . ALA   C 3 33  ? 105.965 103.646 168.768 1.00 66.38  ? 33  ALA   C CB  1 
ATOM   4509 N N   . ALA   C 3 34  ? 103.368 104.990 167.606 1.00 63.56  ? 34  ALA   C N   1 
ATOM   4510 C CA  . ALA   C 3 34  ? 102.671 105.802 166.616 1.00 64.88  ? 34  ALA   C CA  1 
ATOM   4511 C C   . ALA   C 3 34  ? 101.873 106.916 167.276 1.00 66.73  ? 34  ALA   C C   1 
ATOM   4512 O O   . ALA   C 3 34  ? 101.845 108.046 166.776 1.00 69.53  ? 34  ALA   C O   1 
ATOM   4513 C CB  . ALA   C 3 34  ? 101.758 104.918 165.773 1.00 66.56  ? 34  ALA   C CB  1 
ATOM   4514 N N   . ALA   C 3 35  ? 101.231 106.620 168.411 1.00 63.63  ? 35  ALA   C N   1 
ATOM   4515 C CA  . ALA   C 3 35  ? 100.494 107.642 169.143 1.00 60.56  ? 35  ALA   C CA  1 
ATOM   4516 C C   . ALA   C 3 35  ? 101.420 108.721 169.686 1.00 63.65  ? 35  ALA   C C   1 
ATOM   4517 O O   . ALA   C 3 35  ? 101.075 109.906 169.654 1.00 71.41  ? 35  ALA   C O   1 
ATOM   4518 C CB  . ALA   C 3 35  ? 99.697  107.000 170.276 1.00 62.87  ? 35  ALA   C CB  1 
ATOM   4519 N N   . ASP   C 3 36  ? 102.600 108.338 170.180 1.00 60.28  ? 36  ASP   C N   1 
ATOM   4520 C CA  . ASP   C 3 36  ? 103.543 109.327 170.697 1.00 62.72  ? 36  ASP   C CA  1 
ATOM   4521 C C   . ASP   C 3 36  ? 104.095 110.213 169.586 1.00 66.20  ? 36  ASP   C C   1 
ATOM   4522 O O   . ASP   C 3 36  ? 104.211 111.434 169.761 1.00 72.47  ? 36  ASP   C O   1 
ATOM   4523 C CB  . ASP   C 3 36  ? 104.678 108.631 171.442 1.00 63.21  ? 36  ASP   C CB  1 
ATOM   4524 C CG  . ASP   C 3 36  ? 104.244 108.095 172.787 1.00 70.38  ? 36  ASP   C CG  1 
ATOM   4525 O OD1 . ASP   C 3 36  ? 103.264 108.625 173.350 1.00 72.26  ? 36  ASP   C OD1 1 
ATOM   4526 O OD2 . ASP   C 3 36  ? 104.883 107.144 173.284 1.00 71.30  ? 36  ASP   C OD2 1 
ATOM   4527 N N   . LEU   C 3 37  ? 104.433 109.621 168.436 1.00 51.74  ? 37  LEU   C N   1 
ATOM   4528 C CA  . LEU   C 3 37  ? 104.914 110.418 167.310 1.00 51.37  ? 37  LEU   C CA  1 
ATOM   4529 C C   . LEU   C 3 37  ? 103.827 111.350 166.782 1.00 59.71  ? 37  LEU   C C   1 
ATOM   4530 O O   . LEU   C 3 37  ? 104.098 112.520 166.473 1.00 63.66  ? 37  LEU   C O   1 
ATOM   4531 C CB  . LEU   C 3 37  ? 105.421 109.503 166.198 1.00 53.31  ? 37  LEU   C CB  1 
ATOM   4532 C CG  . LEU   C 3 37  ? 106.711 108.719 166.443 1.00 57.79  ? 37  LEU   C CG  1 
ATOM   4533 C CD1 . LEU   C 3 37  ? 107.242 108.184 165.136 1.00 60.13  ? 37  LEU   C CD1 1 
ATOM   4534 C CD2 . LEU   C 3 37  ? 107.757 109.576 167.129 1.00 60.90  ? 37  LEU   C CD2 1 
ATOM   4535 N N   . MET   C 3 38  ? 102.589 110.853 166.696 1.00 63.11  ? 38  MET   C N   1 
ATOM   4536 C CA  . MET   C 3 38  ? 101.467 111.674 166.258 1.00 60.12  ? 38  MET   C CA  1 
ATOM   4537 C C   . MET   C 3 38  ? 101.188 112.804 167.241 1.00 60.40  ? 38  MET   C C   1 
ATOM   4538 O O   . MET   C 3 38  ? 100.876 113.928 166.832 1.00 65.21  ? 38  MET   C O   1 
ATOM   4539 C CB  . MET   C 3 38  ? 100.234 110.791 166.082 1.00 58.83  ? 38  MET   C CB  1 
ATOM   4540 C CG  . MET   C 3 38  ? 99.086  111.433 165.345 1.00 64.06  ? 38  MET   C CG  1 
ATOM   4541 S SD  . MET   C 3 38  ? 97.623  110.384 165.361 1.00 74.31  ? 38  MET   C SD  1 
ATOM   4542 C CE  . MET   C 3 38  ? 97.579  109.880 167.078 1.00 64.31  ? 38  MET   C CE  1 
ATOM   4543 N N   . ALA   C 3 39  ? 101.309 112.526 168.541 1.00 50.91  ? 39  ALA   C N   1 
ATOM   4544 C CA  . ALA   C 3 39  ? 101.097 113.550 169.555 1.00 49.38  ? 39  ALA   C CA  1 
ATOM   4545 C C   . ALA   C 3 39  ? 102.172 114.624 169.497 1.00 49.09  ? 39  ALA   C C   1 
ATOM   4546 O O   . ALA   C 3 39  ? 101.869 115.810 169.657 1.00 59.98  ? 39  ALA   C O   1 
ATOM   4547 C CB  . ALA   C 3 39  ? 101.051 112.912 170.941 1.00 54.36  ? 39  ALA   C CB  1 
ATOM   4548 N N   . TYR   C 3 40  ? 103.428 114.234 169.267 1.00 45.97  ? 40  TYR   C N   1 
ATOM   4549 C CA  . TYR   C 3 40  ? 104.492 115.226 169.127 1.00 48.38  ? 40  TYR   C CA  1 
ATOM   4550 C C   . TYR   C 3 40  ? 104.283 116.094 167.894 1.00 53.20  ? 40  TYR   C C   1 
ATOM   4551 O O   . TYR   C 3 40  ? 104.435 117.323 167.956 1.00 58.05  ? 40  TYR   C O   1 
ATOM   4552 C CB  . TYR   C 3 40  ? 105.852 114.538 169.068 1.00 48.26  ? 40  TYR   C CB  1 
ATOM   4553 C CG  . TYR   C 3 40  ? 107.024 115.488 169.080 1.00 48.57  ? 40  TYR   C CG  1 
ATOM   4554 C CD1 . TYR   C 3 40  ? 107.494 116.022 170.266 1.00 52.22  ? 40  TYR   C CD1 1 
ATOM   4555 C CD2 . TYR   C 3 40  ? 107.665 115.844 167.904 1.00 54.62  ? 40  TYR   C CD2 1 
ATOM   4556 C CE1 . TYR   C 3 40  ? 108.566 116.889 170.280 1.00 53.41  ? 40  TYR   C CE1 1 
ATOM   4557 C CE2 . TYR   C 3 40  ? 108.733 116.711 167.909 1.00 55.58  ? 40  TYR   C CE2 1 
ATOM   4558 C CZ  . TYR   C 3 40  ? 109.179 117.229 169.099 1.00 53.34  ? 40  TYR   C CZ  1 
ATOM   4559 O OH  . TYR   C 3 40  ? 110.247 118.092 169.108 1.00 56.70  ? 40  TYR   C OH  1 
ATOM   4560 N N   . CYS   C 3 41  ? 103.917 115.475 166.768 1.00 56.18  ? 41  CYS   C N   1 
ATOM   4561 C CA  . CYS   C 3 41  ? 103.703 116.234 165.540 1.00 53.89  ? 41  CYS   C CA  1 
ATOM   4562 C C   . CYS   C 3 41  ? 102.486 117.145 165.635 1.00 57.71  ? 41  CYS   C C   1 
ATOM   4563 O O   . CYS   C 3 41  ? 102.479 118.225 165.037 1.00 60.76  ? 41  CYS   C O   1 
ATOM   4564 C CB  . CYS   C 3 41  ? 103.562 115.282 164.357 1.00 55.42  ? 41  CYS   C CB  1 
ATOM   4565 S SG  . CYS   C 3 41  ? 105.117 114.564 163.807 1.00 70.42  ? 41  CYS   C SG  1 
ATOM   4566 N N   . GLU   C 3 42  ? 101.453 116.733 166.373 1.00 61.58  ? 42  GLU   C N   1 
ATOM   4567 C CA  . GLU   C 3 42  ? 100.294 117.594 166.571 1.00 53.70  ? 42  GLU   C CA  1 
ATOM   4568 C C   . GLU   C 3 42  ? 100.564 118.697 167.585 1.00 55.69  ? 42  GLU   C C   1 
ATOM   4569 O O   . GLU   C 3 42  ? 100.003 119.790 167.463 1.00 64.84  ? 42  GLU   C O   1 
ATOM   4570 C CB  . GLU   C 3 42  ? 99.092  116.764 167.016 1.00 57.23  ? 42  GLU   C CB  1 
ATOM   4571 C CG  . GLU   C 3 42  ? 97.754  117.377 166.657 1.00 62.62  ? 42  GLU   C CG  1 
ATOM   4572 C CD  . GLU   C 3 42  ? 96.584  116.521 167.100 1.00 67.50  ? 42  GLU   C CD  1 
ATOM   4573 O OE1 . GLU   C 3 42  ? 96.823  115.455 167.706 1.00 68.52  ? 42  GLU   C OE1 1 
ATOM   4574 O OE2 . GLU   C 3 42  ? 95.427  116.914 166.844 1.00 63.67  ? 42  GLU   C OE2 1 
ATOM   4575 N N   . ALA   C 3 43  ? 101.406 118.435 168.585 1.00 50.69  ? 43  ALA   C N   1 
ATOM   4576 C CA  . ALA   C 3 43  ? 101.698 119.439 169.598 1.00 51.70  ? 43  ALA   C CA  1 
ATOM   4577 C C   . ALA   C 3 43  ? 102.617 120.527 169.068 1.00 51.98  ? 43  ALA   C C   1 
ATOM   4578 O O   . ALA   C 3 43  ? 102.441 121.703 169.403 1.00 59.92  ? 43  ALA   C O   1 
ATOM   4579 C CB  . ALA   C 3 43  ? 102.320 118.780 170.828 1.00 53.28  ? 43  ALA   C CB  1 
ATOM   4580 N N   . HIS   C 3 44  ? 103.602 120.167 168.247 1.00 49.76  ? 44  HIS   C N   1 
ATOM   4581 C CA  . HIS   C 3 44  ? 104.562 121.139 167.745 1.00 45.01  ? 44  HIS   C CA  1 
ATOM   4582 C C   . HIS   C 3 44  ? 104.244 121.609 166.334 1.00 48.95  ? 44  HIS   C C   1 
ATOM   4583 O O   . HIS   C 3 44  ? 105.141 122.086 165.633 1.00 56.72  ? 44  HIS   C O   1 
ATOM   4584 C CB  . HIS   C 3 44  ? 105.973 120.560 167.800 1.00 49.47  ? 44  HIS   C CB  1 
ATOM   4585 C CG  . HIS   C 3 44  ? 106.524 120.454 169.185 1.00 49.57  ? 44  HIS   C CG  1 
ATOM   4586 N ND1 . HIS   C 3 44  ? 107.643 121.143 169.595 1.00 52.95  ? 44  HIS   C ND1 1 
ATOM   4587 C CD2 . HIS   C 3 44  ? 106.106 119.743 170.256 1.00 49.96  ? 44  HIS   C CD2 1 
ATOM   4588 C CE1 . HIS   C 3 44  ? 107.893 120.859 170.860 1.00 52.97  ? 44  HIS   C CE1 1 
ATOM   4589 N NE2 . HIS   C 3 44  ? 106.974 120.012 171.285 1.00 51.74  ? 44  HIS   C NE2 1 
ATOM   4590 N N   . ALA   C 3 45  ? 102.986 121.494 165.906 1.00 51.43  ? 45  ALA   C N   1 
ATOM   4591 C CA  . ALA   C 3 45  ? 102.635 121.820 164.527 1.00 51.81  ? 45  ALA   C CA  1 
ATOM   4592 C C   . ALA   C 3 45  ? 102.635 123.320 164.273 1.00 57.80  ? 45  ALA   C C   1 
ATOM   4593 O O   . ALA   C 3 45  ? 102.922 123.753 163.152 1.00 58.11  ? 45  ALA   C O   1 
ATOM   4594 C CB  . ALA   C 3 45  ? 101.270 121.231 164.179 1.00 53.69  ? 45  ALA   C CB  1 
ATOM   4595 N N   . LYS   C 3 46  ? 102.309 124.124 165.287 1.00 65.58  ? 46  LYS   C N   1 
ATOM   4596 C CA  . LYS   C 3 46  ? 102.242 125.569 165.097 1.00 58.97  ? 46  LYS   C CA  1 
ATOM   4597 C C   . LYS   C 3 46  ? 103.627 126.174 164.918 1.00 59.37  ? 46  LYS   C C   1 
ATOM   4598 O O   . LYS   C 3 46  ? 103.805 127.105 164.125 1.00 63.14  ? 46  LYS   C O   1 
ATOM   4599 C CB  . LYS   C 3 46  ? 101.524 126.218 166.277 1.00 61.26  ? 46  LYS   C CB  1 
ATOM   4600 C CG  . LYS   C 3 46  ? 100.092 125.753 166.463 1.00 64.29  ? 46  LYS   C CG  1 
ATOM   4601 C CD  . LYS   C 3 46  ? 99.273  125.960 165.201 1.00 65.55  ? 46  LYS   C CD  1 
ATOM   4602 C CE  . LYS   C 3 46  ? 98.809  127.402 165.074 1.00 65.12  ? 46  LYS   C CE  1 
ATOM   4603 N NZ  . LYS   C 3 46  ? 97.933  127.598 163.886 1.00 63.46  ? 46  LYS   C NZ  1 
ATOM   4604 N N   . GLU   C 3 47  ? 104.617 125.667 165.644 1.00 59.68  ? 47  GLU   C N   1 
ATOM   4605 C CA  . GLU   C 3 47  ? 105.990 126.156 165.526 1.00 59.93  ? 47  GLU   C CA  1 
ATOM   4606 C C   . GLU   C 3 47  ? 106.793 125.353 164.507 1.00 63.64  ? 47  GLU   C C   1 
ATOM   4607 O O   . GLU   C 3 47  ? 107.888 124.868 164.782 1.00 64.07  ? 47  GLU   C O   1 
ATOM   4608 C CB  . GLU   C 3 47  ? 106.658 126.144 166.894 1.00 62.24  ? 47  GLU   C CB  1 
ATOM   4609 C CG  . GLU   C 3 47  ? 106.379 124.901 167.714 1.00 65.64  ? 47  GLU   C CG  1 
ATOM   4610 C CD  . GLU   C 3 47  ? 106.969 124.982 169.104 1.00 68.31  ? 47  GLU   C CD  1 
ATOM   4611 O OE1 . GLU   C 3 47  ? 107.574 126.023 169.432 1.00 68.83  ? 47  GLU   C OE1 1 
ATOM   4612 O OE2 . GLU   C 3 47  ? 106.827 124.006 169.871 1.00 65.35  ? 47  GLU   C OE2 1 
ATOM   4613 N N   . ASP   C 3 48  ? 106.241 125.220 163.304 1.00 64.65  ? 48  ASP   C N   1 
ATOM   4614 C CA  . ASP   C 3 48  ? 106.911 124.560 162.185 1.00 58.67  ? 48  ASP   C CA  1 
ATOM   4615 C C   . ASP   C 3 48  ? 106.752 125.434 160.950 1.00 60.61  ? 48  ASP   C C   1 
ATOM   4616 O O   . ASP   C 3 48  ? 105.697 125.393 160.294 1.00 65.52  ? 48  ASP   C O   1 
ATOM   4617 C CB  . ASP   C 3 48  ? 106.348 123.168 161.940 1.00 59.73  ? 48  ASP   C CB  1 
ATOM   4618 C CG  . ASP   C 3 48  ? 107.271 122.310 161.101 1.00 68.24  ? 48  ASP   C CG  1 
ATOM   4619 O OD1 . ASP   C 3 48  ? 108.408 122.746 160.833 1.00 65.31  ? 48  ASP   C OD1 1 
ATOM   4620 O OD2 . ASP   C 3 48  ? 106.858 121.201 160.703 1.00 72.20  ? 48  ASP   C OD2 1 
ATOM   4621 N N   . PRO   C 3 49  ? 107.754 126.254 160.624 1.00 51.79  ? 49  PRO   C N   1 
ATOM   4622 C CA  . PRO   C 3 49  ? 107.635 127.147 159.459 1.00 55.85  ? 49  PRO   C CA  1 
ATOM   4623 C C   . PRO   C 3 49  ? 107.496 126.438 158.124 1.00 60.25  ? 49  PRO   C C   1 
ATOM   4624 O O   . PRO   C 3 49  ? 106.851 126.981 157.218 1.00 64.40  ? 49  PRO   C O   1 
ATOM   4625 C CB  . PRO   C 3 49  ? 108.928 127.968 159.524 1.00 57.81  ? 49  PRO   C CB  1 
ATOM   4626 C CG  . PRO   C 3 49  ? 109.340 127.905 160.947 1.00 59.06  ? 49  PRO   C CG  1 
ATOM   4627 C CD  . PRO   C 3 49  ? 108.955 126.545 161.418 1.00 56.83  ? 49  PRO   C CD  1 
ATOM   4628 N N   . LEU   C 3 50  ? 108.084 125.253 157.960 1.00 59.40  ? 50  LEU   C N   1 
ATOM   4629 C CA  . LEU   C 3 50  ? 107.959 124.545 156.691 1.00 55.16  ? 50  LEU   C CA  1 
ATOM   4630 C C   . LEU   C 3 50  ? 106.564 123.967 156.504 1.00 54.99  ? 50  LEU   C C   1 
ATOM   4631 O O   . LEU   C 3 50  ? 106.064 123.916 155.376 1.00 59.48  ? 50  LEU   C O   1 
ATOM   4632 C CB  . LEU   C 3 50  ? 109.004 123.438 156.595 1.00 56.13  ? 50  LEU   C CB  1 
ATOM   4633 C CG  . LEU   C 3 50  ? 110.451 123.830 156.875 1.00 58.06  ? 50  LEU   C CG  1 
ATOM   4634 C CD1 . LEU   C 3 50  ? 111.276 122.598 157.183 1.00 61.13  ? 50  LEU   C CD1 1 
ATOM   4635 C CD2 . LEU   C 3 50  ? 111.037 124.587 155.707 1.00 56.95  ? 50  LEU   C CD2 1 
ATOM   4636 N N   . LEU   C 3 51  ? 105.926 123.525 157.585 1.00 56.05  ? 51  LEU   C N   1 
ATOM   4637 C CA  . LEU   C 3 51  ? 104.567 123.007 157.490 1.00 54.67  ? 51  LEU   C CA  1 
ATOM   4638 C C   . LEU   C 3 51  ? 103.565 124.141 157.320 1.00 58.52  ? 51  LEU   C C   1 
ATOM   4639 O O   . LEU   C 3 51  ? 102.832 124.197 156.327 1.00 64.54  ? 51  LEU   C O   1 
ATOM   4640 C CB  . LEU   C 3 51  ? 104.244 122.172 158.728 1.00 57.49  ? 51  LEU   C CB  1 
ATOM   4641 C CG  . LEU   C 3 51  ? 103.215 121.060 158.557 1.00 58.55  ? 51  LEU   C CG  1 
ATOM   4642 C CD1 . LEU   C 3 51  ? 103.801 119.929 157.752 1.00 58.37  ? 51  LEU   C CD1 1 
ATOM   4643 C CD2 . LEU   C 3 51  ? 102.744 120.565 159.906 1.00 62.45  ? 51  LEU   C CD2 1 
ATOM   4644 N N   . THR   C 3 52  ? 103.519 125.056 158.284 1.00 65.75  ? 52  THR   C N   1 
ATOM   4645 C CA  . THR   C 3 52  ? 102.681 126.239 158.180 1.00 65.89  ? 52  THR   C CA  1 
ATOM   4646 C C   . THR   C 3 52  ? 103.566 127.423 157.835 1.00 67.75  ? 52  THR   C C   1 
ATOM   4647 O O   . THR   C 3 52  ? 104.359 127.856 158.686 1.00 70.07  ? 52  THR   C O   1 
ATOM   4648 C CB  . THR   C 3 52  ? 101.938 126.494 159.488 1.00 66.88  ? 52  THR   C CB  1 
ATOM   4649 O OG1 . THR   C 3 52  ? 102.824 127.118 160.426 1.00 69.14  ? 52  THR   C OG1 1 
ATOM   4650 C CG2 . THR   C 3 52  ? 101.429 125.188 160.074 1.00 68.96  ? 52  THR   C CG2 1 
ATOM   4651 N N   . PRO   C 3 53  ? 103.483 127.972 156.623 1.00 67.87  ? 53  PRO   C N   1 
ATOM   4652 C CA  . PRO   C 3 53  ? 104.413 129.038 156.226 1.00 67.16  ? 53  PRO   C CA  1 
ATOM   4653 C C   . PRO   C 3 53  ? 104.129 130.343 156.957 1.00 66.88  ? 53  PRO   C C   1 
ATOM   4654 O O   . PRO   C 3 53  ? 102.986 130.798 157.033 1.00 68.02  ? 53  PRO   C O   1 
ATOM   4655 C CB  . PRO   C 3 53  ? 104.176 129.173 154.717 1.00 67.70  ? 53  PRO   C CB  1 
ATOM   4656 C CG  . PRO   C 3 53  ? 103.502 127.899 154.314 1.00 68.10  ? 53  PRO   C CG  1 
ATOM   4657 C CD  . PRO   C 3 53  ? 102.673 127.502 155.490 1.00 69.51  ? 53  PRO   C CD  1 
ATOM   4658 N N   . VAL   C 3 54  ? 105.187 130.936 157.498 1.00 70.44  ? 54  VAL   C N   1 
ATOM   4659 C CA  . VAL   C 3 54  ? 105.121 132.195 158.235 1.00 71.01  ? 54  VAL   C CA  1 
ATOM   4660 C C   . VAL   C 3 54  ? 104.902 133.335 157.246 1.00 75.96  ? 54  VAL   C C   1 
ATOM   4661 O O   . VAL   C 3 54  ? 105.234 133.187 156.060 1.00 78.86  ? 54  VAL   C O   1 
ATOM   4662 C CB  . VAL   C 3 54  ? 106.397 132.408 159.065 1.00 71.56  ? 54  VAL   C CB  1 
ATOM   4663 C CG1 . VAL   C 3 54  ? 106.411 131.476 160.261 1.00 72.49  ? 54  VAL   C CG1 1 
ATOM   4664 C CG2 . VAL   C 3 54  ? 107.626 132.194 158.205 1.00 69.79  ? 54  VAL   C CG2 1 
ATOM   4665 N N   . PRO   C 3 55  ? 104.341 134.469 157.666 1.00 76.17  ? 55  PRO   C N   1 
ATOM   4666 C CA  . PRO   C 3 55  ? 104.243 135.619 156.763 1.00 72.53  ? 55  PRO   C CA  1 
ATOM   4667 C C   . PRO   C 3 55  ? 105.608 136.218 156.460 1.00 73.21  ? 55  PRO   C C   1 
ATOM   4668 O O   . PRO   C 3 55  ? 106.606 135.945 157.129 1.00 77.37  ? 55  PRO   C O   1 
ATOM   4669 C CB  . PRO   C 3 55  ? 103.366 136.609 157.537 1.00 73.74  ? 55  PRO   C CB  1 
ATOM   4670 C CG  . PRO   C 3 55  ? 103.482 136.188 158.957 1.00 73.99  ? 55  PRO   C CG  1 
ATOM   4671 C CD  . PRO   C 3 55  ? 103.602 134.703 158.918 1.00 74.09  ? 55  PRO   C CD  1 
ATOM   4672 N N   . ALA   C 3 56  ? 105.633 137.056 155.420 1.00 72.87  ? 56  ALA   C N   1 
ATOM   4673 C CA  . ALA   C 3 56  ? 106.881 137.648 154.951 1.00 74.59  ? 56  ALA   C CA  1 
ATOM   4674 C C   . ALA   C 3 56  ? 107.460 138.666 155.925 1.00 75.11  ? 56  ALA   C C   1 
ATOM   4675 O O   . ALA   C 3 56  ? 108.638 139.015 155.801 1.00 74.99  ? 56  ALA   C O   1 
ATOM   4676 C CB  . ALA   C 3 56  ? 106.670 138.305 153.588 1.00 71.66  ? 56  ALA   C CB  1 
ATOM   4677 N N   . SER   C 3 57  ? 106.663 139.161 156.872 1.00 77.83  ? 57  SER   C N   1 
ATOM   4678 C CA  . SER   C 3 57  ? 107.191 140.076 157.878 1.00 76.54  ? 57  SER   C CA  1 
ATOM   4679 C C   . SER   C 3 57  ? 108.134 139.360 158.837 1.00 76.47  ? 57  SER   C C   1 
ATOM   4680 O O   . SER   C 3 57  ? 109.163 139.917 159.234 1.00 78.84  ? 57  SER   C O   1 
ATOM   4681 C CB  . SER   C 3 57  ? 106.043 140.733 158.643 1.00 77.89  ? 57  SER   C CB  1 
ATOM   4682 O OG  . SER   C 3 57  ? 106.495 141.288 159.865 1.00 80.29  ? 57  SER   C OG  1 
ATOM   4683 N N   . GLU   C 3 58  ? 107.802 138.130 159.219 1.00 68.49  ? 58  GLU   C N   1 
ATOM   4684 C CA  . GLU   C 3 58  ? 108.614 137.353 160.144 1.00 71.49  ? 58  GLU   C CA  1 
ATOM   4685 C C   . GLU   C 3 58  ? 109.498 136.333 159.438 1.00 71.55  ? 58  GLU   C C   1 
ATOM   4686 O O   . GLU   C 3 58  ? 110.124 135.504 160.105 1.00 72.28  ? 58  GLU   C O   1 
ATOM   4687 C CB  . GLU   C 3 58  ? 107.720 136.650 161.166 1.00 70.62  ? 58  GLU   C CB  1 
ATOM   4688 N N   . ASN   C 3 59  ? 109.563 136.371 158.111 1.00 67.91  ? 59  ASN   C N   1 
ATOM   4689 C CA  . ASN   C 3 59  ? 110.393 135.442 157.359 1.00 66.07  ? 59  ASN   C CA  1 
ATOM   4690 C C   . ASN   C 3 59  ? 111.800 136.012 157.249 1.00 72.13  ? 59  ASN   C C   1 
ATOM   4691 O O   . ASN   C 3 59  ? 111.972 137.095 156.673 1.00 73.10  ? 59  ASN   C O   1 
ATOM   4692 C CB  . ASN   C 3 59  ? 109.811 135.211 155.974 1.00 66.68  ? 59  ASN   C CB  1 
ATOM   4693 C CG  . ASN   C 3 59  ? 110.458 134.048 155.243 1.00 68.18  ? 59  ASN   C CG  1 
ATOM   4694 O OD1 . ASN   C 3 59  ? 111.356 133.389 155.760 1.00 67.80  ? 59  ASN   C OD1 1 
ATOM   4695 N ND2 . ASN   C 3 59  ? 110.001 133.798 154.024 1.00 69.34  ? 59  ASN   C ND2 1 
ATOM   4696 N N   . PRO   C 3 60  ? 112.823 135.339 157.787 1.00 66.39  ? 60  PRO   C N   1 
ATOM   4697 C CA  . PRO   C 3 60  ? 114.191 135.871 157.680 1.00 55.69  ? 60  PRO   C CA  1 
ATOM   4698 C C   . PRO   C 3 60  ? 114.756 135.837 156.273 1.00 56.68  ? 60  PRO   C C   1 
ATOM   4699 O O   . PRO   C 3 60  ? 115.705 136.578 155.992 1.00 59.75  ? 60  PRO   C O   1 
ATOM   4700 C CB  . PRO   C 3 60  ? 114.996 134.967 158.623 1.00 54.17  ? 60  PRO   C CB  1 
ATOM   4701 C CG  . PRO   C 3 60  ? 113.982 134.297 159.487 1.00 55.91  ? 60  PRO   C CG  1 
ATOM   4702 C CD  . PRO   C 3 60  ? 112.769 134.143 158.639 1.00 60.99  ? 60  PRO   C CD  1 
ATOM   4703 N N   . PHE   C 3 61  ? 114.214 135.013 155.386 1.00 62.53  ? 61  PHE   C N   1 
ATOM   4704 C CA  . PHE   C 3 61  ? 114.684 134.898 154.008 1.00 61.75  ? 61  PHE   C CA  1 
ATOM   4705 C C   . PHE   C 3 61  ? 113.584 135.440 153.101 1.00 63.25  ? 61  PHE   C C   1 
ATOM   4706 O O   . PHE   C 3 61  ? 112.714 134.699 152.642 1.00 66.42  ? 61  PHE   C O   1 
ATOM   4707 C CB  . PHE   C 3 61  ? 115.035 133.453 153.665 1.00 62.05  ? 61  PHE   C CB  1 
ATOM   4708 C CG  . PHE   C 3 61  ? 116.157 132.891 154.487 1.00 64.68  ? 61  PHE   C CG  1 
ATOM   4709 C CD1 . PHE   C 3 61  ? 117.470 133.054 154.088 1.00 63.73  ? 61  PHE   C CD1 1 
ATOM   4710 C CD2 . PHE   C 3 61  ? 115.898 132.202 155.658 1.00 63.94  ? 61  PHE   C CD2 1 
ATOM   4711 C CE1 . PHE   C 3 61  ? 118.503 132.539 154.843 1.00 63.72  ? 61  PHE   C CE1 1 
ATOM   4712 C CE2 . PHE   C 3 61  ? 116.928 131.689 156.417 1.00 60.53  ? 61  PHE   C CE2 1 
ATOM   4713 C CZ  . PHE   C 3 61  ? 118.230 131.856 156.007 1.00 58.98  ? 61  PHE   C CZ  1 
ATOM   4714 N N   . ARG   C 3 62  ? 113.628 136.743 152.845 1.00 67.49  ? 62  ARG   C N   1 
ATOM   4715 C CA  . ARG   C 3 62  ? 112.627 137.391 152.010 1.00 70.22  ? 62  ARG   C CA  1 
ATOM   4716 C C   . ARG   C 3 62  ? 113.237 137.873 150.700 1.00 69.30  ? 62  ARG   C C   1 
ATOM   4717 O O   . ARG   C 3 62  ? 112.672 138.729 150.020 1.00 72.97  ? 62  ARG   C O   1 
ATOM   4718 C CB  . ARG   C 3 62  ? 111.986 138.563 152.756 1.00 70.13  ? 62  ARG   C CB  1 
ATOM   4719 N N   . VAL   D 4 2   ? 150.363 139.787 169.702 1.00 51.59  ? 2   VAL   D N   1 
ATOM   4720 C CA  . VAL   D 4 2   ? 149.838 140.859 168.867 1.00 52.43  ? 2   VAL   D CA  1 
ATOM   4721 C C   . VAL   D 4 2   ? 150.340 142.196 169.372 1.00 54.06  ? 2   VAL   D C   1 
ATOM   4722 O O   . VAL   D 4 2   ? 150.107 142.553 170.523 1.00 61.46  ? 2   VAL   D O   1 
ATOM   4723 C CB  . VAL   D 4 2   ? 148.304 140.842 168.830 1.00 52.99  ? 2   VAL   D CB  1 
ATOM   4724 C CG1 . VAL   D 4 2   ? 147.781 142.057 168.093 1.00 54.94  ? 2   VAL   D CG1 1 
ATOM   4725 C CG2 . VAL   D 4 2   ? 147.806 139.571 168.177 1.00 53.75  ? 2   VAL   D CG2 1 
ATOM   4726 N N   . GLN   D 4 3   ? 151.038 142.936 168.517 1.00 54.51  ? 3   GLN   D N   1 
ATOM   4727 C CA  . GLN   D 4 3   ? 151.499 144.263 168.890 1.00 57.10  ? 3   GLN   D CA  1 
ATOM   4728 C C   . GLN   D 4 3   ? 151.543 145.155 167.659 1.00 58.62  ? 3   GLN   D C   1 
ATOM   4729 O O   . GLN   D 4 3   ? 151.943 144.718 166.578 1.00 60.06  ? 3   GLN   D O   1 
ATOM   4730 C CB  . GLN   D 4 3   ? 152.874 144.215 169.565 1.00 52.39  ? 3   GLN   D CB  1 
ATOM   4731 C CG  . GLN   D 4 3   ? 153.901 143.376 168.843 1.00 59.01  ? 3   GLN   D CG  1 
ATOM   4732 C CD  . GLN   D 4 3   ? 155.316 143.695 169.275 1.00 63.67  ? 3   GLN   D CD  1 
ATOM   4733 O OE1 . GLN   D 4 3   ? 155.563 144.706 169.931 1.00 66.89  ? 3   GLN   D OE1 1 
ATOM   4734 N NE2 . GLN   D 4 3   ? 156.256 142.833 168.906 1.00 58.39  ? 3   GLN   D NE2 1 
ATOM   4735 N N   . LEU   D 4 4   ? 151.109 146.401 167.835 1.00 54.71  ? 4   LEU   D N   1 
ATOM   4736 C CA  . LEU   D 4 4   ? 151.208 147.443 166.820 1.00 52.19  ? 4   LEU   D CA  1 
ATOM   4737 C C   . LEU   D 4 4   ? 152.101 148.538 167.382 1.00 55.29  ? 4   LEU   D C   1 
ATOM   4738 O O   . LEU   D 4 4   ? 151.695 149.264 168.295 1.00 61.35  ? 4   LEU   D O   1 
ATOM   4739 C CB  . LEU   D 4 4   ? 149.835 147.997 166.451 1.00 50.47  ? 4   LEU   D CB  1 
ATOM   4740 C CG  . LEU   D 4 4   ? 148.913 147.130 165.598 1.00 53.69  ? 4   LEU   D CG  1 
ATOM   4741 C CD1 . LEU   D 4 4   ? 147.475 147.381 165.974 1.00 56.03  ? 4   LEU   D CD1 1 
ATOM   4742 C CD2 . LEU   D 4 4   ? 149.122 147.408 164.131 1.00 54.33  ? 4   LEU   D CD2 1 
ATOM   4743 N N   . VAL   D 4 5   ? 153.310 148.652 166.852 1.00 57.23  ? 5   VAL   D N   1 
ATOM   4744 C CA  . VAL   D 4 5   ? 154.280 149.640 167.303 1.00 57.60  ? 5   VAL   D CA  1 
ATOM   4745 C C   . VAL   D 4 5   ? 154.357 150.717 166.235 1.00 63.61  ? 5   VAL   D C   1 
ATOM   4746 O O   . VAL   D 4 5   ? 154.707 150.436 165.082 1.00 68.37  ? 5   VAL   D O   1 
ATOM   4747 C CB  . VAL   D 4 5   ? 155.656 149.015 167.560 1.00 59.71  ? 5   VAL   D CB  1 
ATOM   4748 C CG1 . VAL   D 4 5   ? 156.585 150.031 168.192 1.00 60.41  ? 5   VAL   D CG1 1 
ATOM   4749 C CG2 . VAL   D 4 5   ? 155.523 147.788 168.442 1.00 62.37  ? 5   VAL   D CG2 1 
ATOM   4750 N N   . GLU   D 4 6   ? 154.034 151.950 166.608 1.00 65.12  ? 6   GLU   D N   1 
ATOM   4751 C CA  . GLU   D 4 6   ? 154.111 153.080 165.697 1.00 65.11  ? 6   GLU   D CA  1 
ATOM   4752 C C   . GLU   D 4 6   ? 155.252 154.001 166.098 1.00 65.80  ? 6   GLU   D C   1 
ATOM   4753 O O   . GLU   D 4 6   ? 155.503 154.218 167.287 1.00 67.57  ? 6   GLU   D O   1 
ATOM   4754 C CB  . GLU   D 4 6   ? 152.793 153.862 165.646 1.00 67.44  ? 6   GLU   D CB  1 
ATOM   4755 C CG  . GLU   D 4 6   ? 152.152 154.164 166.984 1.00 70.85  ? 6   GLU   D CG  1 
ATOM   4756 C CD  . GLU   D 4 6   ? 151.053 153.184 167.323 1.00 70.29  ? 6   GLU   D CD  1 
ATOM   4757 O OE1 . GLU   D 4 6   ? 151.015 152.098 166.711 1.00 65.77  ? 6   GLU   D OE1 1 
ATOM   4758 O OE2 . GLU   D 4 6   ? 150.218 153.501 168.192 1.00 70.55  ? 6   GLU   D OE2 1 
ATOM   4759 N N   . SER   D 4 7   ? 155.948 154.526 165.093 1.00 66.61  ? 7   SER   D N   1 
ATOM   4760 C CA  . SER   D 4 7   ? 157.067 155.429 165.297 1.00 67.87  ? 7   SER   D CA  1 
ATOM   4761 C C   . SER   D 4 7   ? 156.964 156.571 164.299 1.00 66.55  ? 7   SER   D C   1 
ATOM   4762 O O   . SER   D 4 7   ? 156.334 156.449 163.246 1.00 67.78  ? 7   SER   D O   1 
ATOM   4763 C CB  . SER   D 4 7   ? 158.413 154.710 165.150 1.00 70.82  ? 7   SER   D CB  1 
ATOM   4764 O OG  . SER   D 4 7   ? 158.404 153.832 164.038 1.00 72.58  ? 7   SER   D OG  1 
ATOM   4765 N N   . GLY   D 4 8   ? 157.588 157.683 164.643 1.00 69.07  ? 8   GLY   D N   1 
ATOM   4766 C CA  . GLY   D 4 8   ? 157.527 158.897 163.857 1.00 67.66  ? 8   GLY   D CA  1 
ATOM   4767 C C   . GLY   D 4 8   ? 157.027 160.057 164.690 1.00 69.05  ? 8   GLY   D C   1 
ATOM   4768 O O   . GLY   D 4 8   ? 156.814 159.949 165.901 1.00 70.04  ? 8   GLY   D O   1 
ATOM   4769 N N   . GLY   D 4 9   ? 156.831 161.184 164.022 1.00 72.69  ? 9   GLY   D N   1 
ATOM   4770 C CA  . GLY   D 4 9   ? 156.380 162.350 164.742 1.00 74.80  ? 9   GLY   D CA  1 
ATOM   4771 C C   . GLY   D 4 9   ? 157.490 162.978 165.571 1.00 75.89  ? 9   GLY   D C   1 
ATOM   4772 O O   . GLY   D 4 9   ? 158.681 162.712 165.392 1.00 80.31  ? 9   GLY   D O   1 
ATOM   4773 N N   . GLY   D 4 10  ? 157.071 163.829 166.500 1.00 71.98  ? 10  GLY   D N   1 
ATOM   4774 C CA  . GLY   D 4 10  ? 158.003 164.567 167.323 1.00 71.50  ? 10  GLY   D CA  1 
ATOM   4775 C C   . GLY   D 4 10  ? 157.725 166.054 167.306 1.00 75.16  ? 10  GLY   D C   1 
ATOM   4776 O O   . GLY   D 4 10  ? 156.615 166.486 167.629 1.00 79.37  ? 10  GLY   D O   1 
ATOM   4777 N N   . LEU   D 4 11  ? 158.722 166.848 166.929 1.00 71.14  ? 11  LEU   D N   1 
ATOM   4778 C CA  . LEU   D 4 11  ? 158.599 168.298 166.870 1.00 69.23  ? 11  LEU   D CA  1 
ATOM   4779 C C   . LEU   D 4 11  ? 158.707 168.730 165.415 1.00 75.21  ? 11  LEU   D C   1 
ATOM   4780 O O   . LEU   D 4 11  ? 159.753 168.540 164.785 1.00 80.53  ? 11  LEU   D O   1 
ATOM   4781 C CB  . LEU   D 4 11  ? 159.673 168.963 167.734 1.00 67.70  ? 11  LEU   D CB  1 
ATOM   4782 C CG  . LEU   D 4 11  ? 159.643 170.467 168.028 1.00 72.52  ? 11  LEU   D CG  1 
ATOM   4783 C CD1 . LEU   D 4 11  ? 160.260 170.720 169.391 1.00 72.66  ? 11  LEU   D CD1 1 
ATOM   4784 C CD2 . LEU   D 4 11  ? 160.391 171.281 166.981 1.00 72.66  ? 11  LEU   D CD2 1 
ATOM   4785 N N   . VAL   D 4 12  ? 157.632 169.310 164.886 1.00 73.36  ? 12  VAL   D N   1 
ATOM   4786 C CA  . VAL   D 4 12  ? 157.602 169.805 163.517 1.00 71.12  ? 12  VAL   D CA  1 
ATOM   4787 C C   . VAL   D 4 12  ? 157.109 171.244 163.512 1.00 73.86  ? 12  VAL   D C   1 
ATOM   4788 O O   . VAL   D 4 12  ? 156.351 171.669 164.391 1.00 77.80  ? 12  VAL   D O   1 
ATOM   4789 C CB  . VAL   D 4 12  ? 156.721 168.933 162.596 1.00 67.53  ? 12  VAL   D CB  1 
ATOM   4790 C CG1 . VAL   D 4 12  ? 157.339 167.563 162.409 1.00 72.19  ? 12  VAL   D CG1 1 
ATOM   4791 C CG2 . VAL   D 4 12  ? 155.327 168.802 163.167 1.00 69.42  ? 12  VAL   D CG2 1 
ATOM   4792 N N   . GLN   D 4 13  ? 157.563 172.001 162.520 1.00 74.06  ? 13  GLN   D N   1 
ATOM   4793 C CA  . GLN   D 4 13  ? 157.133 173.373 162.316 1.00 73.31  ? 13  GLN   D CA  1 
ATOM   4794 C C   . GLN   D 4 13  ? 155.758 173.397 161.651 1.00 75.52  ? 13  GLN   D C   1 
ATOM   4795 O O   . GLN   D 4 13  ? 155.387 172.449 160.953 1.00 76.00  ? 13  GLN   D O   1 
ATOM   4796 C CB  . GLN   D 4 13  ? 158.143 174.118 161.449 1.00 74.75  ? 13  GLN   D CB  1 
ATOM   4797 C CG  . GLN   D 4 13  ? 159.592 173.860 161.823 1.00 74.43  ? 13  GLN   D CG  1 
ATOM   4798 C CD  . GLN   D 4 13  ? 159.948 174.416 163.183 1.00 76.06  ? 13  GLN   D CD  1 
ATOM   4799 O OE1 . GLN   D 4 13  ? 159.561 175.530 163.531 1.00 75.10  ? 13  GLN   D OE1 1 
ATOM   4800 N NE2 . GLN   D 4 13  ? 160.690 173.640 163.963 1.00 76.10  ? 13  GLN   D NE2 1 
ATOM   4801 N N   . PRO   D 4 14  ? 154.971 174.451 161.877 1.00 69.42  ? 14  PRO   D N   1 
ATOM   4802 C CA  . PRO   D 4 14  ? 153.685 174.568 161.179 1.00 64.53  ? 14  PRO   D CA  1 
ATOM   4803 C C   . PRO   D 4 14  ? 153.870 174.726 159.679 1.00 66.41  ? 14  PRO   D C   1 
ATOM   4804 O O   . PRO   D 4 14  ? 154.801 175.384 159.212 1.00 72.74  ? 14  PRO   D O   1 
ATOM   4805 C CB  . PRO   D 4 14  ? 153.052 175.816 161.804 1.00 60.85  ? 14  PRO   D CB  1 
ATOM   4806 C CG  . PRO   D 4 14  ? 154.171 176.540 162.446 1.00 63.06  ? 14  PRO   D CG  1 
ATOM   4807 C CD  . PRO   D 4 14  ? 155.134 175.502 162.893 1.00 66.00  ? 14  PRO   D CD  1 
ATOM   4808 N N   . GLY   D 4 15  ? 152.963 174.115 158.924 1.00 62.35  ? 15  GLY   D N   1 
ATOM   4809 C CA  . GLY   D 4 15  ? 153.037 174.119 157.482 1.00 61.69  ? 15  GLY   D CA  1 
ATOM   4810 C C   . GLY   D 4 15  ? 153.939 173.066 156.883 1.00 63.27  ? 15  GLY   D C   1 
ATOM   4811 O O   . GLY   D 4 15  ? 154.029 172.980 155.653 1.00 65.78  ? 15  GLY   D O   1 
ATOM   4812 N N   . GLY   D 4 16  ? 154.599 172.258 157.703 1.00 61.89  ? 16  GLY   D N   1 
ATOM   4813 C CA  . GLY   D 4 16  ? 155.523 171.252 157.228 1.00 62.29  ? 16  GLY   D CA  1 
ATOM   4814 C C   . GLY   D 4 16  ? 154.838 169.949 156.882 1.00 62.79  ? 16  GLY   D C   1 
ATOM   4815 O O   . GLY   D 4 16  ? 153.632 169.894 156.631 1.00 65.60  ? 16  GLY   D O   1 
ATOM   4816 N N   . SER   D 4 17  ? 155.630 168.882 156.863 1.00 61.79  ? 17  SER   D N   1 
ATOM   4817 C CA  . SER   D 4 17  ? 155.115 167.557 156.565 1.00 60.80  ? 17  SER   D CA  1 
ATOM   4818 C C   . SER   D 4 17  ? 155.889 166.527 157.374 1.00 63.08  ? 17  SER   D C   1 
ATOM   4819 O O   . SER   D 4 17  ? 157.073 166.709 157.670 1.00 65.73  ? 17  SER   D O   1 
ATOM   4820 C CB  . SER   D 4 17  ? 155.208 167.244 155.069 1.00 63.06  ? 17  SER   D CB  1 
ATOM   4821 O OG  . SER   D 4 17  ? 156.513 166.818 154.718 1.00 67.82  ? 17  SER   D OG  1 
ATOM   4822 N N   . ARG   D 4 18  ? 155.204 165.442 157.728 1.00 60.29  ? 18  ARG   D N   1 
ATOM   4823 C CA  . ARG   D 4 18  ? 155.798 164.368 158.510 1.00 58.39  ? 18  ARG   D CA  1 
ATOM   4824 C C   . ARG   D 4 18  ? 154.999 163.101 158.253 1.00 59.42  ? 18  ARG   D C   1 
ATOM   4825 O O   . ARG   D 4 18  ? 153.772 163.152 158.143 1.00 63.37  ? 18  ARG   D O   1 
ATOM   4826 C CB  . ARG   D 4 18  ? 155.814 164.715 160.003 1.00 58.13  ? 18  ARG   D CB  1 
ATOM   4827 C CG  . ARG   D 4 18  ? 156.557 163.734 160.884 1.00 59.98  ? 18  ARG   D CG  1 
ATOM   4828 C CD  . ARG   D 4 18  ? 158.030 163.675 160.539 1.00 65.51  ? 18  ARG   D CD  1 
ATOM   4829 N NE  . ARG   D 4 18  ? 158.792 164.739 161.180 1.00 64.20  ? 18  ARG   D NE  1 
ATOM   4830 C CZ  . ARG   D 4 18  ? 159.659 164.552 162.165 1.00 60.38  ? 18  ARG   D CZ  1 
ATOM   4831 N NH1 . ARG   D 4 18  ? 159.894 163.349 162.659 1.00 58.62  ? 18  ARG   D NH1 1 
ATOM   4832 N NH2 . ARG   D 4 18  ? 160.308 165.598 162.665 1.00 60.02  ? 18  ARG   D NH2 1 
ATOM   4833 N N   . LYS   D 4 19  ? 155.695 161.973 158.145 1.00 62.21  ? 19  LYS   D N   1 
ATOM   4834 C CA  . LYS   D 4 19  ? 155.070 160.688 157.867 1.00 58.85  ? 19  LYS   D CA  1 
ATOM   4835 C C   . LYS   D 4 19  ? 155.105 159.820 159.115 1.00 63.13  ? 19  LYS   D C   1 
ATOM   4836 O O   . LYS   D 4 19  ? 156.153 159.681 159.753 1.00 65.65  ? 19  LYS   D O   1 
ATOM   4837 C CB  . LYS   D 4 19  ? 155.768 159.970 156.712 1.00 60.81  ? 19  LYS   D CB  1 
ATOM   4838 C CG  . LYS   D 4 19  ? 155.040 158.729 156.236 1.00 59.27  ? 19  LYS   D CG  1 
ATOM   4839 C CD  . LYS   D 4 19  ? 155.930 157.854 155.381 1.00 61.86  ? 19  LYS   D CD  1 
ATOM   4840 C CE  . LYS   D 4 19  ? 155.197 157.381 154.142 1.00 64.14  ? 19  LYS   D CE  1 
ATOM   4841 N NZ  . LYS   D 4 19  ? 156.077 156.573 153.254 1.00 65.19  ? 19  LYS   D NZ  1 
ATOM   4842 N N   . LEU   D 4 20  ? 153.960 159.240 159.456 1.00 64.51  ? 20  LEU   D N   1 
ATOM   4843 C CA  . LEU   D 4 20  ? 153.819 158.356 160.603 1.00 58.87  ? 20  LEU   D CA  1 
ATOM   4844 C C   . LEU   D 4 20  ? 153.668 156.924 160.120 1.00 60.20  ? 20  LEU   D C   1 
ATOM   4845 O O   . LEU   D 4 20  ? 152.847 156.646 159.241 1.00 62.77  ? 20  LEU   D O   1 
ATOM   4846 C CB  . LEU   D 4 20  ? 152.618 158.758 161.459 1.00 59.66  ? 20  LEU   D CB  1 
ATOM   4847 C CG  . LEU   D 4 20  ? 152.850 159.728 162.614 1.00 61.84  ? 20  LEU   D CG  1 
ATOM   4848 C CD1 . LEU   D 4 20  ? 153.291 161.086 162.140 1.00 62.88  ? 20  LEU   D CD1 1 
ATOM   4849 C CD2 . LEU   D 4 20  ? 151.576 159.851 163.406 1.00 62.30  ? 20  LEU   D CD2 1 
ATOM   4850 N N   . SER   D 4 21  ? 154.456 156.022 160.693 1.00 63.60  ? 21  SER   D N   1 
ATOM   4851 C CA  . SER   D 4 21  ? 154.466 154.622 160.303 1.00 63.74  ? 21  SER   D CA  1 
ATOM   4852 C C   . SER   D 4 21  ? 154.199 153.746 161.516 1.00 63.47  ? 21  SER   D C   1 
ATOM   4853 O O   . SER   D 4 21  ? 154.705 154.015 162.607 1.00 66.18  ? 21  SER   D O   1 
ATOM   4854 C CB  . SER   D 4 21  ? 155.805 154.236 159.669 1.00 66.94  ? 21  SER   D CB  1 
ATOM   4855 O OG  . SER   D 4 21  ? 156.185 155.168 158.671 1.00 71.95  ? 21  SER   D OG  1 
ATOM   4856 N N   . CYS   D 4 22  ? 153.400 152.699 161.320 1.00 62.90  ? 22  CYS   D N   1 
ATOM   4857 C CA  . CYS   D 4 22  ? 153.136 151.707 162.353 1.00 59.14  ? 22  CYS   D CA  1 
ATOM   4858 C C   . CYS   D 4 22  ? 153.428 150.323 161.803 1.00 65.36  ? 22  CYS   D C   1 
ATOM   4859 O O   . CYS   D 4 22  ? 152.928 149.961 160.736 1.00 68.29  ? 22  CYS   D O   1 
ATOM   4860 C CB  . CYS   D 4 22  ? 151.691 151.766 162.841 1.00 60.89  ? 22  CYS   D CB  1 
ATOM   4861 S SG  . CYS   D 4 22  ? 151.264 150.393 163.923 1.00 74.25  ? 22  CYS   D SG  1 
ATOM   4862 N N   . SER   D 4 23  ? 154.217 149.547 162.540 1.00 61.36  ? 23  SER   D N   1 
ATOM   4863 C CA  . SER   D 4 23  ? 154.613 148.207 162.132 1.00 55.27  ? 23  SER   D CA  1 
ATOM   4864 C C   . SER   D 4 23  ? 153.847 147.180 162.951 1.00 57.70  ? 23  SER   D C   1 
ATOM   4865 O O   . SER   D 4 23  ? 153.788 147.279 164.180 1.00 62.47  ? 23  SER   D O   1 
ATOM   4866 C CB  . SER   D 4 23  ? 156.119 148.007 162.303 1.00 57.96  ? 23  SER   D CB  1 
ATOM   4867 O OG  . SER   D 4 23  ? 156.487 148.062 163.668 1.00 61.73  ? 23  SER   D OG  1 
ATOM   4868 N N   . ALA   D 4 24  ? 153.268 146.198 162.270 1.00 55.66  ? 24  ALA   D N   1 
ATOM   4869 C CA  . ALA   D 4 24  ? 152.450 145.173 162.897 1.00 52.24  ? 24  ALA   D CA  1 
ATOM   4870 C C   . ALA   D 4 24  ? 153.189 143.845 162.912 1.00 55.69  ? 24  ALA   D C   1 
ATOM   4871 O O   . ALA   D 4 24  ? 153.774 143.437 161.904 1.00 66.90  ? 24  ALA   D O   1 
ATOM   4872 C CB  . ALA   D 4 24  ? 151.125 145.006 162.160 1.00 56.95  ? 24  ALA   D CB  1 
ATOM   4873 N N   . SER   D 4 25  ? 153.155 143.172 164.057 1.00 55.31  ? 25  SER   D N   1 
ATOM   4874 C CA  . SER   D 4 25  ? 153.779 141.865 164.191 1.00 55.94  ? 25  SER   D CA  1 
ATOM   4875 C C   . SER   D 4 25  ? 152.966 141.036 165.168 1.00 55.15  ? 25  SER   D C   1 
ATOM   4876 O O   . SER   D 4 25  ? 152.841 141.403 166.339 1.00 61.87  ? 25  SER   D O   1 
ATOM   4877 C CB  . SER   D 4 25  ? 155.226 141.987 164.672 1.00 58.59  ? 25  SER   D CB  1 
ATOM   4878 O OG  . SER   D 4 25  ? 155.278 142.485 165.994 1.00 62.55  ? 25  SER   D OG  1 
ATOM   4879 N N   . GLY   D 4 26  ? 152.423 139.924 164.688 1.00 43.92  ? 26  GLY   D N   1 
ATOM   4880 C CA  . GLY   D 4 26  ? 151.674 139.013 165.530 1.00 46.07  ? 26  GLY   D CA  1 
ATOM   4881 C C   . GLY   D 4 26  ? 150.313 138.628 165.004 1.00 48.77  ? 26  GLY   D C   1 
ATOM   4882 O O   . GLY   D 4 26  ? 149.625 137.835 165.659 1.00 52.44  ? 26  GLY   D O   1 
ATOM   4883 N N   . PHE   D 4 27  ? 149.882 139.141 163.855 1.00 44.86  ? 27  PHE   D N   1 
ATOM   4884 C CA  . PHE   D 4 27  ? 148.569 138.822 163.317 1.00 40.39  ? 27  PHE   D CA  1 
ATOM   4885 C C   . PHE   D 4 27  ? 148.595 139.011 161.809 1.00 41.43  ? 27  PHE   D C   1 
ATOM   4886 O O   . PHE   D 4 27  ? 149.531 139.584 161.248 1.00 47.69  ? 27  PHE   D O   1 
ATOM   4887 C CB  . PHE   D 4 27  ? 147.465 139.670 163.972 1.00 44.42  ? 27  PHE   D CB  1 
ATOM   4888 C CG  . PHE   D 4 27  ? 147.583 141.149 163.716 1.00 44.45  ? 27  PHE   D CG  1 
ATOM   4889 C CD1 . PHE   D 4 27  ? 148.402 141.938 164.501 1.00 47.44  ? 27  PHE   D CD1 1 
ATOM   4890 C CD2 . PHE   D 4 27  ? 146.858 141.752 162.705 1.00 44.81  ? 27  PHE   D CD2 1 
ATOM   4891 C CE1 . PHE   D 4 27  ? 148.509 143.289 164.269 1.00 46.43  ? 27  PHE   D CE1 1 
ATOM   4892 C CE2 . PHE   D 4 27  ? 146.966 143.103 162.471 1.00 44.23  ? 27  PHE   D CE2 1 
ATOM   4893 C CZ  . PHE   D 4 27  ? 147.791 143.870 163.255 1.00 45.12  ? 27  PHE   D CZ  1 
ATOM   4894 N N   . ALA   D 4 28  ? 147.556 138.504 161.153 1.00 42.97  ? 28  ALA   D N   1 
ATOM   4895 C CA  . ALA   D 4 28  ? 147.382 138.674 159.714 1.00 43.62  ? 28  ALA   D CA  1 
ATOM   4896 C C   . ALA   D 4 28  ? 147.016 140.124 159.432 1.00 50.83  ? 28  ALA   D C   1 
ATOM   4897 O O   . ALA   D 4 28  ? 145.884 140.550 159.666 1.00 58.98  ? 28  ALA   D O   1 
ATOM   4898 C CB  . ALA   D 4 28  ? 146.312 137.724 159.193 1.00 44.56  ? 28  ALA   D CB  1 
ATOM   4899 N N   . PHE   D 4 29  ? 147.981 140.889 158.923 1.00 45.75  ? 29  PHE   D N   1 
ATOM   4900 C CA  . PHE   D 4 29  ? 147.764 142.311 158.683 1.00 43.59  ? 29  PHE   D CA  1 
ATOM   4901 C C   . PHE   D 4 29  ? 146.860 142.552 157.485 1.00 46.90  ? 29  PHE   D C   1 
ATOM   4902 O O   . PHE   D 4 29  ? 146.127 143.546 157.455 1.00 57.09  ? 29  PHE   D O   1 
ATOM   4903 C CB  . PHE   D 4 29  ? 149.110 143.006 158.482 1.00 48.12  ? 29  PHE   D CB  1 
ATOM   4904 C CG  . PHE   D 4 29  ? 149.017 144.493 158.298 1.00 50.23  ? 29  PHE   D CG  1 
ATOM   4905 C CD1 . PHE   D 4 29  ? 148.920 145.330 159.387 1.00 47.48  ? 29  PHE   D CD1 1 
ATOM   4906 C CD2 . PHE   D 4 29  ? 149.054 145.052 157.034 1.00 51.56  ? 29  PHE   D CD2 1 
ATOM   4907 C CE1 . PHE   D 4 29  ? 148.857 146.692 159.223 1.00 48.71  ? 29  PHE   D CE1 1 
ATOM   4908 C CE2 . PHE   D 4 29  ? 148.980 146.412 156.865 1.00 53.86  ? 29  PHE   D CE2 1 
ATOM   4909 C CZ  . PHE   D 4 29  ? 148.881 147.233 157.961 1.00 53.90  ? 29  PHE   D CZ  1 
ATOM   4910 N N   . SER   D 4 30  ? 146.899 141.664 156.493 1.00 44.68  ? 30  SER   D N   1 
ATOM   4911 C CA  . SER   D 4 30  ? 146.193 141.912 155.243 1.00 47.42  ? 30  SER   D CA  1 
ATOM   4912 C C   . SER   D 4 30  ? 144.686 141.775 155.398 1.00 53.97  ? 30  SER   D C   1 
ATOM   4913 O O   . SER   D 4 30  ? 143.930 142.414 154.658 1.00 60.84  ? 30  SER   D O   1 
ATOM   4914 C CB  . SER   D 4 30  ? 146.698 140.960 154.163 1.00 54.26  ? 30  SER   D CB  1 
ATOM   4915 O OG  . SER   D 4 30  ? 148.094 141.100 153.972 1.00 55.77  ? 30  SER   D OG  1 
ATOM   4916 N N   . SER   D 4 31  ? 144.230 140.956 156.340 1.00 52.13  ? 31  SER   D N   1 
ATOM   4917 C CA  . SER   D 4 31  ? 142.808 140.710 156.534 1.00 47.83  ? 31  SER   D CA  1 
ATOM   4918 C C   . SER   D 4 31  ? 142.171 141.667 157.529 1.00 45.68  ? 31  SER   D C   1 
ATOM   4919 O O   . SER   D 4 31  ? 140.983 141.526 157.830 1.00 54.22  ? 31  SER   D O   1 
ATOM   4920 C CB  . SER   D 4 31  ? 142.584 139.268 156.988 1.00 47.48  ? 31  SER   D CB  1 
ATOM   4921 O OG  . SER   D 4 31  ? 143.392 138.959 158.107 1.00 53.55  ? 31  SER   D OG  1 
ATOM   4922 N N   . PHE   D 4 32  ? 142.925 142.632 158.039 1.00 39.47  ? 32  PHE   D N   1 
ATOM   4923 C CA  . PHE   D 4 32  ? 142.445 143.567 159.042 1.00 37.18  ? 32  PHE   D CA  1 
ATOM   4924 C C   . PHE   D 4 32  ? 142.378 144.964 158.450 1.00 44.65  ? 32  PHE   D C   1 
ATOM   4925 O O   . PHE   D 4 32  ? 143.355 145.441 157.866 1.00 55.81  ? 32  PHE   D O   1 
ATOM   4926 C CB  . PHE   D 4 32  ? 143.364 143.569 160.263 1.00 39.93  ? 32  PHE   D CB  1 
ATOM   4927 C CG  . PHE   D 4 32  ? 142.883 142.709 161.386 1.00 46.26  ? 32  PHE   D CG  1 
ATOM   4928 C CD1 . PHE   D 4 32  ? 142.017 143.210 162.339 1.00 51.08  ? 32  PHE   D CD1 1 
ATOM   4929 C CD2 . PHE   D 4 32  ? 143.305 141.399 161.496 1.00 41.32  ? 32  PHE   D CD2 1 
ATOM   4930 C CE1 . PHE   D 4 32  ? 141.582 142.419 163.374 1.00 48.53  ? 32  PHE   D CE1 1 
ATOM   4931 C CE2 . PHE   D 4 32  ? 142.871 140.610 162.525 1.00 41.32  ? 32  PHE   D CE2 1 
ATOM   4932 C CZ  . PHE   D 4 32  ? 142.008 141.116 163.463 1.00 44.06  ? 32  PHE   D CZ  1 
ATOM   4933 N N   . GLY   D 4 33  ? 141.229 145.615 158.597 1.00 48.18  ? 33  GLY   D N   1 
ATOM   4934 C CA  . GLY   D 4 33  ? 141.160 147.034 158.332 1.00 41.52  ? 33  GLY   D CA  1 
ATOM   4935 C C   . GLY   D 4 33  ? 141.903 147.820 159.393 1.00 43.76  ? 33  GLY   D C   1 
ATOM   4936 O O   . GLY   D 4 33  ? 142.011 147.407 160.547 1.00 57.14  ? 33  GLY   D O   1 
ATOM   4937 N N   . MET   D 4 34  ? 142.423 148.972 158.997 1.00 38.61  ? 34  MET   D N   1 
ATOM   4938 C CA  . MET   D 4 34  ? 143.255 149.778 159.872 1.00 38.76  ? 34  MET   D CA  1 
ATOM   4939 C C   . MET   D 4 34  ? 142.671 151.172 160.017 1.00 41.99  ? 34  MET   D C   1 
ATOM   4940 O O   . MET   D 4 34  ? 142.122 151.729 159.063 1.00 48.78  ? 34  MET   D O   1 
ATOM   4941 C CB  . MET   D 4 34  ? 144.682 149.857 159.344 1.00 46.80  ? 34  MET   D CB  1 
ATOM   4942 C CG  . MET   D 4 34  ? 145.456 148.560 159.457 1.00 46.68  ? 34  MET   D CG  1 
ATOM   4943 S SD  . MET   D 4 34  ? 145.822 148.082 161.153 1.00 42.90  ? 34  MET   D SD  1 
ATOM   4944 C CE  . MET   D 4 34  ? 145.781 146.305 160.995 1.00 47.38  ? 34  MET   D CE  1 
ATOM   4945 N N   . HIS   D 4 35  ? 142.789 151.723 161.217 1.00 39.12  ? 35  HIS   D N   1 
ATOM   4946 C CA  . HIS   D 4 35  ? 142.290 153.044 161.545 1.00 33.11  ? 35  HIS   D CA  1 
ATOM   4947 C C   . HIS   D 4 35  ? 143.421 153.886 162.108 1.00 40.02  ? 35  HIS   D C   1 
ATOM   4948 O O   . HIS   D 4 35  ? 144.440 153.369 162.570 1.00 51.92  ? 35  HIS   D O   1 
ATOM   4949 C CB  . HIS   D 4 35  ? 141.155 152.979 162.574 1.00 35.53  ? 35  HIS   D CB  1 
ATOM   4950 C CG  . HIS   D 4 35  ? 139.882 152.411 162.038 1.00 37.32  ? 35  HIS   D CG  1 
ATOM   4951 N ND1 . HIS   D 4 35  ? 138.837 153.197 161.611 1.00 38.18  ? 35  HIS   D ND1 1 
ATOM   4952 C CD2 . HIS   D 4 35  ? 139.484 151.131 161.863 1.00 36.99  ? 35  HIS   D CD2 1 
ATOM   4953 C CE1 . HIS   D 4 35  ? 137.852 152.427 161.189 1.00 37.62  ? 35  HIS   D CE1 1 
ATOM   4954 N NE2 . HIS   D 4 35  ? 138.219 151.168 161.331 1.00 37.02  ? 35  HIS   D NE2 1 
ATOM   4955 N N   . TRP   D 4 36  ? 143.231 155.196 162.060 1.00 37.33  ? 36  TRP   D N   1 
ATOM   4956 C CA  . TRP   D 4 36  ? 144.067 156.144 162.780 1.00 38.30  ? 36  TRP   D CA  1 
ATOM   4957 C C   . TRP   D 4 36  ? 143.155 156.948 163.689 1.00 43.69  ? 36  TRP   D C   1 
ATOM   4958 O O   . TRP   D 4 36  ? 142.190 157.557 163.219 1.00 53.36  ? 36  TRP   D O   1 
ATOM   4959 C CB  . TRP   D 4 36  ? 144.827 157.061 161.821 1.00 44.24  ? 36  TRP   D CB  1 
ATOM   4960 C CG  . TRP   D 4 36  ? 146.129 156.505 161.345 1.00 41.46  ? 36  TRP   D CG  1 
ATOM   4961 C CD1 . TRP   D 4 36  ? 146.398 156.002 160.113 1.00 42.24  ? 36  TRP   D CD1 1 
ATOM   4962 C CD2 . TRP   D 4 36  ? 147.343 156.406 162.091 1.00 45.19  ? 36  TRP   D CD2 1 
ATOM   4963 N NE1 . TRP   D 4 36  ? 147.700 155.591 160.044 1.00 41.53  ? 36  TRP   D NE1 1 
ATOM   4964 C CE2 . TRP   D 4 36  ? 148.303 155.829 161.247 1.00 37.87  ? 36  TRP   D CE2 1 
ATOM   4965 C CE3 . TRP   D 4 36  ? 147.712 156.749 163.392 1.00 55.22  ? 36  TRP   D CE3 1 
ATOM   4966 C CZ2 . TRP   D 4 36  ? 149.603 155.583 161.660 1.00 41.29  ? 36  TRP   D CZ2 1 
ATOM   4967 C CZ3 . TRP   D 4 36  ? 149.007 156.502 163.798 1.00 52.13  ? 36  TRP   D CZ3 1 
ATOM   4968 C CH2 . TRP   D 4 36  ? 149.934 155.928 162.936 1.00 42.61  ? 36  TRP   D CH2 1 
ATOM   4969 N N   . VAL   D 4 37  ? 143.440 156.929 164.985 1.00 41.83  ? 37  VAL   D N   1 
ATOM   4970 C CA  . VAL   D 4 37  ? 142.681 157.694 165.965 1.00 38.93  ? 37  VAL   D CA  1 
ATOM   4971 C C   . VAL   D 4 37  ? 143.664 158.556 166.735 1.00 43.64  ? 37  VAL   D C   1 
ATOM   4972 O O   . VAL   D 4 37  ? 144.607 158.035 167.342 1.00 55.82  ? 37  VAL   D O   1 
ATOM   4973 C CB  . VAL   D 4 37  ? 141.887 156.791 166.922 1.00 40.55  ? 37  VAL   D CB  1 
ATOM   4974 C CG1 . VAL   D 4 37  ? 141.252 157.614 168.020 1.00 42.97  ? 37  VAL   D CG1 1 
ATOM   4975 C CG2 . VAL   D 4 37  ? 140.832 156.013 166.170 1.00 42.43  ? 37  VAL   D CG2 1 
ATOM   4976 N N   . ARG   D 4 38  ? 143.452 159.864 166.713 1.00 45.18  ? 38  ARG   D N   1 
ATOM   4977 C CA  . ARG   D 4 38  ? 144.313 160.797 167.415 1.00 42.25  ? 38  ARG   D CA  1 
ATOM   4978 C C   . ARG   D 4 38  ? 143.622 161.299 168.673 1.00 46.93  ? 38  ARG   D C   1 
ATOM   4979 O O   . ARG   D 4 38  ? 142.400 161.223 168.813 1.00 57.33  ? 38  ARG   D O   1 
ATOM   4980 C CB  . ARG   D 4 38  ? 144.709 161.967 166.511 1.00 47.67  ? 38  ARG   D CB  1 
ATOM   4981 C CG  . ARG   D 4 38  ? 143.673 163.056 166.366 1.00 49.95  ? 38  ARG   D CG  1 
ATOM   4982 C CD  . ARG   D 4 38  ? 144.293 164.259 165.680 1.00 51.63  ? 38  ARG   D CD  1 
ATOM   4983 N NE  . ARG   D 4 38  ? 143.297 165.202 165.195 1.00 48.12  ? 38  ARG   D NE  1 
ATOM   4984 C CZ  . ARG   D 4 38  ? 143.348 165.797 164.013 1.00 49.62  ? 38  ARG   D CZ  1 
ATOM   4985 N NH1 . ARG   D 4 38  ? 144.335 165.564 163.167 1.00 54.01  ? 38  ARG   D NH1 1 
ATOM   4986 N NH2 . ARG   D 4 38  ? 142.385 166.646 163.673 1.00 50.22  ? 38  ARG   D NH2 1 
ATOM   4987 N N   . GLN   D 4 39  ? 144.429 161.802 169.601 1.00 48.43  ? 39  GLN   D N   1 
ATOM   4988 C CA  . GLN   D 4 39  ? 143.933 162.271 170.887 1.00 44.56  ? 39  GLN   D CA  1 
ATOM   4989 C C   . GLN   D 4 39  ? 144.758 163.470 171.319 1.00 51.85  ? 39  GLN   D C   1 
ATOM   4990 O O   . GLN   D 4 39  ? 145.973 163.355 171.497 1.00 58.41  ? 39  GLN   D O   1 
ATOM   4991 C CB  . GLN   D 4 39  ? 144.001 161.161 171.936 1.00 47.37  ? 39  GLN   D CB  1 
ATOM   4992 C CG  . GLN   D 4 39  ? 143.654 161.606 173.335 1.00 49.59  ? 39  GLN   D CG  1 
ATOM   4993 C CD  . GLN   D 4 39  ? 143.651 160.464 174.321 1.00 55.27  ? 39  GLN   D CD  1 
ATOM   4994 O OE1 . GLN   D 4 39  ? 144.411 159.509 174.181 1.00 58.40  ? 39  GLN   D OE1 1 
ATOM   4995 N NE2 . GLN   D 4 39  ? 142.789 160.550 175.323 1.00 54.77  ? 39  GLN   D NE2 1 
ATOM   4996 N N   . ALA   D 4 40  ? 144.090 164.611 171.497 1.00 54.55  ? 40  ALA   D N   1 
ATOM   4997 C CA  . ALA   D 4 40  ? 144.734 165.843 171.915 1.00 50.81  ? 40  ALA   D CA  1 
ATOM   4998 C C   . ALA   D 4 40  ? 145.296 165.687 173.330 1.00 59.40  ? 40  ALA   D C   1 
ATOM   4999 O O   . ALA   D 4 40  ? 144.837 164.827 174.087 1.00 68.16  ? 40  ALA   D O   1 
ATOM   5000 C CB  . ALA   D 4 40  ? 143.725 166.991 171.845 1.00 55.36  ? 40  ALA   D CB  1 
ATOM   5001 N N   . PRO   D 4 41  ? 146.311 166.485 173.701 1.00 60.80  ? 41  PRO   D N   1 
ATOM   5002 C CA  . PRO   D 4 41  ? 146.977 166.277 175.003 1.00 65.68  ? 41  PRO   D CA  1 
ATOM   5003 C C   . PRO   D 4 41  ? 146.085 166.441 176.226 1.00 65.48  ? 41  PRO   D C   1 
ATOM   5004 O O   . PRO   D 4 41  ? 146.432 165.918 177.293 1.00 66.53  ? 41  PRO   D O   1 
ATOM   5005 C CB  . PRO   D 4 41  ? 148.092 167.330 174.992 1.00 64.87  ? 41  PRO   D CB  1 
ATOM   5006 C CG  . PRO   D 4 41  ? 148.395 167.522 173.568 1.00 63.22  ? 41  PRO   D CG  1 
ATOM   5007 C CD  . PRO   D 4 41  ? 147.083 167.418 172.859 1.00 59.49  ? 41  PRO   D CD  1 
ATOM   5008 N N   . GLU   D 4 42  ? 144.959 167.140 176.120 1.00 60.48  ? 42  GLU   D N   1 
ATOM   5009 C CA  . GLU   D 4 42  ? 144.016 167.230 177.221 1.00 59.69  ? 42  GLU   D CA  1 
ATOM   5010 C C   . GLU   D 4 42  ? 142.607 166.789 176.855 1.00 62.22  ? 42  GLU   D C   1 
ATOM   5011 O O   . GLU   D 4 42  ? 141.778 166.629 177.757 1.00 67.73  ? 42  GLU   D O   1 
ATOM   5012 C CB  . GLU   D 4 42  ? 143.963 168.665 177.767 1.00 60.47  ? 42  GLU   D CB  1 
ATOM   5013 N N   . LYS   D 4 43  ? 142.313 166.586 175.578 1.00 56.91  ? 43  LYS   D N   1 
ATOM   5014 C CA  . LYS   D 4 43  ? 140.969 166.292 175.116 1.00 59.69  ? 43  LYS   D CA  1 
ATOM   5015 C C   . LYS   D 4 43  ? 140.818 164.799 174.834 1.00 59.52  ? 43  LYS   D C   1 
ATOM   5016 O O   . LYS   D 4 43  ? 141.682 163.985 175.172 1.00 58.67  ? 43  LYS   D O   1 
ATOM   5017 C CB  . LYS   D 4 43  ? 140.644 167.140 173.886 1.00 58.81  ? 43  LYS   D CB  1 
ATOM   5018 C CG  . LYS   D 4 43  ? 140.915 168.625 174.061 1.00 58.73  ? 43  LYS   D CG  1 
ATOM   5019 C CD  . LYS   D 4 43  ? 140.149 169.189 175.245 1.00 61.82  ? 43  LYS   D CD  1 
ATOM   5020 C CE  . LYS   D 4 43  ? 139.977 170.694 175.126 1.00 62.49  ? 43  LYS   D CE  1 
ATOM   5021 N NZ  . LYS   D 4 43  ? 139.506 171.094 173.771 1.00 63.63  ? 43  LYS   D NZ  1 
ATOM   5022 N N   . GLY   D 4 44  ? 139.698 164.432 174.220 1.00 58.19  ? 44  GLY   D N   1 
ATOM   5023 C CA  . GLY   D 4 44  ? 139.358 163.049 173.970 1.00 54.23  ? 44  GLY   D CA  1 
ATOM   5024 C C   . GLY   D 4 44  ? 139.783 162.557 172.604 1.00 51.21  ? 44  GLY   D C   1 
ATOM   5025 O O   . GLY   D 4 44  ? 140.592 163.176 171.909 1.00 60.92  ? 44  GLY   D O   1 
ATOM   5026 N N   . LEU   D 4 45  ? 139.220 161.418 172.220 1.00 39.54  ? 45  LEU   D N   1 
ATOM   5027 C CA  . LEU   D 4 45  ? 139.602 160.744 170.991 1.00 40.36  ? 45  LEU   D CA  1 
ATOM   5028 C C   . LEU   D 4 45  ? 138.895 161.351 169.789 1.00 46.68  ? 45  LEU   D C   1 
ATOM   5029 O O   . LEU   D 4 45  ? 137.825 161.953 169.906 1.00 52.10  ? 45  LEU   D O   1 
ATOM   5030 C CB  . LEU   D 4 45  ? 139.286 159.254 171.085 1.00 49.64  ? 45  LEU   D CB  1 
ATOM   5031 C CG  . LEU   D 4 45  ? 140.029 158.487 172.177 1.00 49.32  ? 45  LEU   D CG  1 
ATOM   5032 C CD1 . LEU   D 4 45  ? 139.399 157.132 172.392 1.00 45.54  ? 45  LEU   D CD1 1 
ATOM   5033 C CD2 . LEU   D 4 45  ? 141.490 158.341 171.819 1.00 50.46  ? 45  LEU   D CD2 1 
ATOM   5034 N N   . GLU   D 4 46  ? 139.509 161.183 168.620 1.00 52.11  ? 46  GLU   D N   1 
ATOM   5035 C CA  . GLU   D 4 46  ? 138.984 161.740 167.379 1.00 47.57  ? 46  GLU   D CA  1 
ATOM   5036 C C   . GLU   D 4 46  ? 139.463 160.885 166.219 1.00 45.38  ? 46  GLU   D C   1 
ATOM   5037 O O   . GLU   D 4 46  ? 140.669 160.681 166.057 1.00 55.84  ? 46  GLU   D O   1 
ATOM   5038 C CB  . GLU   D 4 46  ? 139.429 163.191 167.203 1.00 50.68  ? 46  GLU   D CB  1 
ATOM   5039 C CG  . GLU   D 4 46  ? 138.913 163.851 165.940 1.00 57.39  ? 46  GLU   D CG  1 
ATOM   5040 C CD  . GLU   D 4 46  ? 139.490 165.236 165.733 1.00 59.92  ? 46  GLU   D CD  1 
ATOM   5041 O OE1 . GLU   D 4 46  ? 140.124 165.763 166.671 1.00 58.27  ? 46  GLU   D OE1 1 
ATOM   5042 O OE2 . GLU   D 4 46  ? 139.310 165.797 164.632 1.00 60.79  ? 46  GLU   D OE2 1 
ATOM   5043 N N   . TRP   D 4 47  ? 138.523 160.386 165.424 1.00 35.64  ? 47  TRP   D N   1 
ATOM   5044 C CA  . TRP   D 4 47  ? 138.850 159.531 164.293 1.00 35.89  ? 47  TRP   D CA  1 
ATOM   5045 C C   . TRP   D 4 47  ? 139.502 160.341 163.179 1.00 45.85  ? 47  TRP   D C   1 
ATOM   5046 O O   . TRP   D 4 47  ? 139.135 161.493 162.935 1.00 51.33  ? 47  TRP   D O   1 
ATOM   5047 C CB  . TRP   D 4 47  ? 137.581 158.852 163.790 1.00 36.30  ? 47  TRP   D CB  1 
ATOM   5048 C CG  . TRP   D 4 47  ? 137.762 157.940 162.641 1.00 37.26  ? 47  TRP   D CG  1 
ATOM   5049 C CD1 . TRP   D 4 47  ? 138.279 156.689 162.670 1.00 40.56  ? 47  TRP   D CD1 1 
ATOM   5050 C CD2 . TRP   D 4 47  ? 137.399 158.193 161.281 1.00 38.26  ? 47  TRP   D CD2 1 
ATOM   5051 N NE1 . TRP   D 4 47  ? 138.272 156.146 161.415 1.00 42.09  ? 47  TRP   D NE1 1 
ATOM   5052 C CE2 . TRP   D 4 47  ? 137.734 157.052 160.544 1.00 43.19  ? 47  TRP   D CE2 1 
ATOM   5053 C CE3 . TRP   D 4 47  ? 136.834 159.280 160.616 1.00 38.77  ? 47  TRP   D CE3 1 
ATOM   5054 C CZ2 . TRP   D 4 47  ? 137.520 156.964 159.176 1.00 45.58  ? 47  TRP   D CZ2 1 
ATOM   5055 C CZ3 . TRP   D 4 47  ? 136.617 159.188 159.263 1.00 42.13  ? 47  TRP   D CZ3 1 
ATOM   5056 C CH2 . TRP   D 4 47  ? 136.960 158.041 158.556 1.00 44.25  ? 47  TRP   D CH2 1 
ATOM   5057 N N   . VAL   D 4 48  ? 140.477 159.736 162.499 1.00 45.50  ? 48  VAL   D N   1 
ATOM   5058 C CA  . VAL   D 4 48  ? 141.241 160.454 161.482 1.00 35.00  ? 48  VAL   D CA  1 
ATOM   5059 C C   . VAL   D 4 48  ? 141.036 159.842 160.103 1.00 40.57  ? 48  VAL   D C   1 
ATOM   5060 O O   . VAL   D 4 48  ? 140.574 160.519 159.180 1.00 50.65  ? 48  VAL   D O   1 
ATOM   5061 C CB  . VAL   D 4 48  ? 142.736 160.502 161.838 1.00 31.26  ? 48  VAL   D CB  1 
ATOM   5062 C CG1 . VAL   D 4 48  ? 143.518 161.160 160.725 1.00 45.73  ? 48  VAL   D CG1 1 
ATOM   5063 C CG2 . VAL   D 4 48  ? 142.941 161.250 163.128 1.00 41.22  ? 48  VAL   D CG2 1 
ATOM   5064 N N   . ALA   D 4 49  ? 141.372 158.566 159.944 1.00 29.40  ? 49  ALA   D N   1 
ATOM   5065 C CA  . ALA   D 4 49  ? 141.309 157.928 158.638 1.00 25.76  ? 49  ALA   D CA  1 
ATOM   5066 C C   . ALA   D 4 49  ? 141.036 156.443 158.808 1.00 33.63  ? 49  ALA   D C   1 
ATOM   5067 O O   . ALA   D 4 49  ? 141.047 155.910 159.918 1.00 45.29  ? 49  ALA   D O   1 
ATOM   5068 C CB  . ALA   D 4 49  ? 142.594 158.155 157.845 1.00 37.30  ? 49  ALA   D CB  1 
ATOM   5069 N N   . TYR   D 4 50  ? 140.794 155.774 157.685 1.00 39.25  ? 50  TYR   D N   1 
ATOM   5070 C CA  . TYR   D 4 50  ? 140.539 154.341 157.680 1.00 32.86  ? 50  TYR   D CA  1 
ATOM   5071 C C   . TYR   D 4 50  ? 140.914 153.801 156.314 1.00 43.70  ? 50  TYR   D C   1 
ATOM   5072 O O   . TYR   D 4 50  ? 140.565 154.404 155.297 1.00 54.12  ? 50  TYR   D O   1 
ATOM   5073 C CB  . TYR   D 4 50  ? 139.072 154.043 157.990 1.00 33.93  ? 50  TYR   D CB  1 
ATOM   5074 C CG  . TYR   D 4 50  ? 138.553 152.712 157.497 1.00 37.78  ? 50  TYR   D CG  1 
ATOM   5075 C CD1 . TYR   D 4 50  ? 138.957 151.525 158.086 1.00 40.79  ? 50  TYR   D CD1 1 
ATOM   5076 C CD2 . TYR   D 4 50  ? 137.646 152.645 156.453 1.00 43.08  ? 50  TYR   D CD2 1 
ATOM   5077 C CE1 . TYR   D 4 50  ? 138.475 150.310 157.647 1.00 42.40  ? 50  TYR   D CE1 1 
ATOM   5078 C CE2 . TYR   D 4 50  ? 137.164 151.435 156.004 1.00 44.83  ? 50  TYR   D CE2 1 
ATOM   5079 C CZ  . TYR   D 4 50  ? 137.580 150.273 156.607 1.00 42.39  ? 50  TYR   D CZ  1 
ATOM   5080 O OH  . TYR   D 4 50  ? 137.100 149.068 156.159 1.00 44.24  ? 50  TYR   D OH  1 
ATOM   5081 N N   . ILE   D 4 51  ? 141.629 152.682 156.289 1.00 43.57  ? 51  ILE   D N   1 
ATOM   5082 C CA  . ILE   D 4 51  ? 141.936 151.978 155.053 1.00 40.96  ? 51  ILE   D CA  1 
ATOM   5083 C C   . ILE   D 4 51  ? 141.461 150.540 155.209 1.00 43.18  ? 51  ILE   D C   1 
ATOM   5084 O O   . ILE   D 4 51  ? 141.674 149.915 156.254 1.00 46.68  ? 51  ILE   D O   1 
ATOM   5085 C CB  . ILE   D 4 51  ? 143.437 152.062 154.699 1.00 37.98  ? 51  ILE   D CB  1 
ATOM   5086 C CG1 . ILE   D 4 51  ? 143.748 151.285 153.423 1.00 45.09  ? 51  ILE   D CG1 1 
ATOM   5087 C CG2 . ILE   D 4 51  ? 144.315 151.611 155.842 1.00 40.27  ? 51  ILE   D CG2 1 
ATOM   5088 C CD1 . ILE   D 4 51  ? 144.998 151.752 152.730 1.00 49.09  ? 51  ILE   D CD1 1 
ATOM   5089 N N   . SER   D 4 52  ? 140.759 150.041 154.202 1.00 42.77  ? 52  SER   D N   1 
ATOM   5090 C CA  . SER   D 4 52  ? 140.160 148.727 154.305 1.00 40.56  ? 52  SER   D CA  1 
ATOM   5091 C C   . SER   D 4 52  ? 141.194 147.645 154.024 1.00 44.31  ? 52  SER   D C   1 
ATOM   5092 O O   . SER   D 4 52  ? 142.334 147.917 153.643 1.00 50.93  ? 52  SER   D O   1 
ATOM   5093 C CB  . SER   D 4 52  ? 138.985 148.600 153.340 1.00 48.97  ? 52  SER   D CB  1 
ATOM   5094 O OG  . SER   D 4 52  ? 139.418 148.155 152.069 1.00 52.61  ? 52  SER   D OG  1 
ATOM   5095 N N   . SER   D 4 53  ? 140.784 146.400 154.237 1.00 46.08  ? 53  SER   D N   1 
ATOM   5096 C CA  . SER   D 4 53  ? 141.557 145.271 153.747 1.00 47.18  ? 53  SER   D CA  1 
ATOM   5097 C C   . SER   D 4 53  ? 141.520 145.284 152.226 1.00 53.87  ? 53  SER   D C   1 
ATOM   5098 O O   . SER   D 4 53  ? 140.449 145.423 151.627 1.00 53.54  ? 53  SER   D O   1 
ATOM   5099 C CB  . SER   D 4 53  ? 140.994 143.965 154.295 1.00 47.20  ? 53  SER   D CB  1 
ATOM   5100 O OG  . SER   D 4 53  ? 141.703 142.850 153.786 1.00 54.52  ? 53  SER   D OG  1 
ATOM   5101 N N   . GLY   D 4 54  ? 142.686 145.171 151.600 1.00 51.35  ? 54  GLY   D N   1 
ATOM   5102 C CA  . GLY   D 4 54  ? 142.788 145.301 150.166 1.00 50.13  ? 54  GLY   D CA  1 
ATOM   5103 C C   . GLY   D 4 54  ? 142.874 146.722 149.659 1.00 48.10  ? 54  GLY   D C   1 
ATOM   5104 O O   . GLY   D 4 54  ? 143.016 146.915 148.444 1.00 54.29  ? 54  GLY   D O   1 
ATOM   5105 N N   . SER   D 4 55  ? 142.782 147.714 150.553 1.00 40.62  ? 55  SER   D N   1 
ATOM   5106 C CA  . SER   D 4 55  ? 142.924 149.141 150.245 1.00 38.42  ? 55  SER   D CA  1 
ATOM   5107 C C   . SER   D 4 55  ? 141.917 149.623 149.206 1.00 47.69  ? 55  SER   D C   1 
ATOM   5108 O O   . SER   D 4 55  ? 142.208 150.526 148.420 1.00 55.84  ? 55  SER   D O   1 
ATOM   5109 C CB  . SER   D 4 55  ? 144.347 149.478 149.799 1.00 45.54  ? 55  SER   D CB  1 
ATOM   5110 O OG  . SER   D 4 55  ? 145.297 148.893 150.666 1.00 51.45  ? 55  SER   D OG  1 
ATOM   5111 N N   . GLY   D 4 56  ? 140.728 149.036 149.192 1.00 42.00  ? 56  GLY   D N   1 
ATOM   5112 C CA  . GLY   D 4 56  ? 139.720 149.433 148.234 1.00 41.74  ? 56  GLY   D CA  1 
ATOM   5113 C C   . GLY   D 4 56  ? 138.813 150.527 148.746 1.00 44.39  ? 56  GLY   D C   1 
ATOM   5114 O O   . GLY   D 4 56  ? 138.179 151.236 147.961 1.00 51.28  ? 56  GLY   D O   1 
ATOM   5115 N N   . THR   D 4 57  ? 138.743 150.675 150.065 1.00 47.86  ? 57  THR   D N   1 
ATOM   5116 C CA  . THR   D 4 57  ? 137.906 151.685 150.696 1.00 39.57  ? 57  THR   D CA  1 
ATOM   5117 C C   . THR   D 4 57  ? 138.772 152.509 151.631 1.00 39.71  ? 57  THR   D C   1 
ATOM   5118 O O   . THR   D 4 57  ? 139.379 151.966 152.559 1.00 47.63  ? 57  THR   D O   1 
ATOM   5119 C CB  . THR   D 4 57  ? 136.743 151.047 151.457 1.00 48.75  ? 57  THR   D CB  1 
ATOM   5120 O OG1 . THR   D 4 57  ? 135.776 150.557 150.524 1.00 55.58  ? 57  THR   D OG1 1 
ATOM   5121 C CG2 . THR   D 4 57  ? 136.079 152.057 152.363 1.00 48.87  ? 57  THR   D CG2 1 
ATOM   5122 N N   . ILE   D 4 58  ? 138.841 153.811 151.377 1.00 39.64  ? 58  ILE   D N   1 
ATOM   5123 C CA  . ILE   D 4 58  ? 139.607 154.743 152.191 1.00 32.49  ? 58  ILE   D CA  1 
ATOM   5124 C C   . ILE   D 4 58  ? 138.702 155.911 152.550 1.00 40.31  ? 58  ILE   D C   1 
ATOM   5125 O O   . ILE   D 4 58  ? 138.125 156.548 151.663 1.00 47.80  ? 58  ILE   D O   1 
ATOM   5126 C CB  . ILE   D 4 58  ? 140.868 155.243 151.461 1.00 37.05  ? 58  ILE   D CB  1 
ATOM   5127 C CG1 . ILE   D 4 58  ? 141.828 154.091 151.168 1.00 46.23  ? 58  ILE   D CG1 1 
ATOM   5128 C CG2 . ILE   D 4 58  ? 141.565 156.282 152.284 1.00 40.36  ? 58  ILE   D CG2 1 
ATOM   5129 C CD1 . ILE   D 4 58  ? 143.096 154.518 150.474 1.00 44.33  ? 58  ILE   D CD1 1 
ATOM   5130 N N   . TYR   D 4 59  ? 138.577 156.190 153.842 1.00 39.09  ? 59  TYR   D N   1 
ATOM   5131 C CA  . TYR   D 4 59  ? 137.763 157.286 154.337 1.00 35.44  ? 59  TYR   D CA  1 
ATOM   5132 C C   . TYR   D 4 59  ? 138.614 158.211 155.191 1.00 38.85  ? 59  TYR   D C   1 
ATOM   5133 O O   . TYR   D 4 59  ? 139.588 157.783 155.813 1.00 51.00  ? 59  TYR   D O   1 
ATOM   5134 C CB  . TYR   D 4 59  ? 136.580 156.777 155.155 1.00 41.35  ? 59  TYR   D CB  1 
ATOM   5135 C CG  . TYR   D 4 59  ? 135.530 156.060 154.346 1.00 45.99  ? 59  TYR   D CG  1 
ATOM   5136 C CD1 . TYR   D 4 59  ? 135.193 156.487 153.069 1.00 51.33  ? 59  TYR   D CD1 1 
ATOM   5137 C CD2 . TYR   D 4 59  ? 134.881 154.950 154.855 1.00 43.75  ? 59  TYR   D CD2 1 
ATOM   5138 C CE1 . TYR   D 4 59  ? 134.232 155.828 152.330 1.00 49.71  ? 59  TYR   D CE1 1 
ATOM   5139 C CE2 . TYR   D 4 59  ? 133.922 154.289 154.129 1.00 42.78  ? 59  TYR   D CE2 1 
ATOM   5140 C CZ  . TYR   D 4 59  ? 133.602 154.727 152.868 1.00 49.18  ? 59  TYR   D CZ  1 
ATOM   5141 O OH  . TYR   D 4 59  ? 132.644 154.063 152.139 1.00 54.16  ? 59  TYR   D OH  1 
ATOM   5142 N N   . TYR   D 4 60  ? 138.240 159.486 155.214 1.00 38.11  ? 60  TYR   D N   1 
ATOM   5143 C CA  . TYR   D 4 60  ? 138.945 160.499 155.981 1.00 36.25  ? 60  TYR   D CA  1 
ATOM   5144 C C   . TYR   D 4 60  ? 137.948 161.333 156.767 1.00 37.97  ? 60  TYR   D C   1 
ATOM   5145 O O   . TYR   D 4 60  ? 136.775 161.441 156.406 1.00 44.19  ? 60  TYR   D O   1 
ATOM   5146 C CB  . TYR   D 4 60  ? 139.769 161.431 155.088 1.00 42.95  ? 60  TYR   D CB  1 
ATOM   5147 C CG  . TYR   D 4 60  ? 140.933 160.784 154.394 1.00 37.49  ? 60  TYR   D CG  1 
ATOM   5148 C CD1 . TYR   D 4 60  ? 142.113 160.540 155.067 1.00 38.16  ? 60  TYR   D CD1 1 
ATOM   5149 C CD2 . TYR   D 4 60  ? 140.851 160.424 153.060 1.00 39.19  ? 60  TYR   D CD2 1 
ATOM   5150 C CE1 . TYR   D 4 60  ? 143.176 159.953 154.436 1.00 41.66  ? 60  TYR   D CE1 1 
ATOM   5151 C CE2 . TYR   D 4 60  ? 141.910 159.837 152.420 1.00 38.24  ? 60  TYR   D CE2 1 
ATOM   5152 C CZ  . TYR   D 4 60  ? 143.069 159.600 153.112 1.00 43.94  ? 60  TYR   D CZ  1 
ATOM   5153 O OH  . TYR   D 4 60  ? 144.131 159.010 152.472 1.00 51.22  ? 60  TYR   D OH  1 
ATOM   5154 N N   . ALA   D 4 61  ? 138.432 161.923 157.851 1.00 36.56  ? 61  ALA   D N   1 
ATOM   5155 C CA  . ALA   D 4 61  ? 137.668 162.929 158.560 1.00 37.96  ? 61  ALA   D CA  1 
ATOM   5156 C C   . ALA   D 4 61  ? 137.684 164.239 157.780 1.00 51.05  ? 61  ALA   D C   1 
ATOM   5157 O O   . ALA   D 4 61  ? 138.580 164.498 156.971 1.00 56.24  ? 61  ALA   D O   1 
ATOM   5158 C CB  . ALA   D 4 61  ? 138.232 163.141 159.963 1.00 41.33  ? 61  ALA   D CB  1 
ATOM   5159 N N   . ASP   D 4 62  ? 136.671 165.071 158.030 1.00 57.08  ? 62  ASP   D N   1 
ATOM   5160 C CA  . ASP   D 4 62  ? 136.557 166.340 157.321 1.00 53.47  ? 62  ASP   D CA  1 
ATOM   5161 C C   . ASP   D 4 62  ? 137.637 167.334 157.722 1.00 55.84  ? 62  ASP   D C   1 
ATOM   5162 O O   . ASP   D 4 62  ? 137.939 168.246 156.945 1.00 61.94  ? 62  ASP   D O   1 
ATOM   5163 C CB  . ASP   D 4 62  ? 135.177 166.952 157.559 1.00 53.64  ? 62  ASP   D CB  1 
ATOM   5164 N N   . THR   D 4 63  ? 138.216 167.187 158.913 1.00 49.97  ? 63  THR   D N   1 
ATOM   5165 C CA  . THR   D 4 63  ? 139.287 168.083 159.331 1.00 51.92  ? 63  THR   D CA  1 
ATOM   5166 C C   . THR   D 4 63  ? 140.574 167.815 158.561 1.00 60.43  ? 63  THR   D C   1 
ATOM   5167 O O   . THR   D 4 63  ? 141.327 168.750 158.269 1.00 65.55  ? 63  THR   D O   1 
ATOM   5168 C CB  . THR   D 4 63  ? 139.525 167.945 160.834 1.00 56.23  ? 63  THR   D CB  1 
ATOM   5169 O OG1 . THR   D 4 63  ? 138.266 167.917 161.516 1.00 63.65  ? 63  THR   D OG1 1 
ATOM   5170 C CG2 . THR   D 4 63  ? 140.339 169.114 161.362 1.00 59.30  ? 63  THR   D CG2 1 
ATOM   5171 N N   . VAL   D 4 64  ? 140.832 166.558 158.210 1.00 54.09  ? 64  VAL   D N   1 
ATOM   5172 C CA  . VAL   D 4 64  ? 142.087 166.156 157.591 1.00 43.08  ? 64  VAL   D CA  1 
ATOM   5173 C C   . VAL   D 4 64  ? 141.895 165.692 156.154 1.00 47.40  ? 64  VAL   D C   1 
ATOM   5174 O O   . VAL   D 4 64  ? 142.796 165.070 155.583 1.00 55.14  ? 64  VAL   D O   1 
ATOM   5175 C CB  . VAL   D 4 64  ? 142.788 165.073 158.423 1.00 51.02  ? 64  VAL   D CB  1 
ATOM   5176 C CG1 . VAL   D 4 64  ? 143.152 165.616 159.790 1.00 53.92  ? 64  VAL   D CG1 1 
ATOM   5177 C CG2 . VAL   D 4 64  ? 141.896 163.856 158.558 1.00 51.64  ? 64  VAL   D CG2 1 
ATOM   5178 N N   . LYS   D 4 65  ? 140.747 165.980 155.549 1.00 52.48  ? 65  LYS   D N   1 
ATOM   5179 C CA  . LYS   D 4 65  ? 140.494 165.564 154.176 1.00 51.82  ? 65  LYS   D CA  1 
ATOM   5180 C C   . LYS   D 4 65  ? 141.265 166.449 153.208 1.00 58.31  ? 65  LYS   D C   1 
ATOM   5181 O O   . LYS   D 4 65  ? 141.259 167.677 153.333 1.00 63.68  ? 65  LYS   D O   1 
ATOM   5182 C CB  . LYS   D 4 65  ? 138.999 165.626 153.875 1.00 57.03  ? 65  LYS   D CB  1 
ATOM   5183 C CG  . LYS   D 4 65  ? 138.611 165.188 152.475 1.00 58.55  ? 65  LYS   D CG  1 
ATOM   5184 C CD  . LYS   D 4 65  ? 138.679 163.681 152.324 1.00 58.84  ? 65  LYS   D CD  1 
ATOM   5185 C CE  . LYS   D 4 65  ? 138.098 163.236 150.992 1.00 60.21  ? 65  LYS   D CE  1 
ATOM   5186 N NZ  . LYS   D 4 65  ? 138.396 161.807 150.702 1.00 58.11  ? 65  LYS   D NZ  1 
ATOM   5187 N N   . GLY   D 4 66  ? 141.933 165.825 152.241 1.00 58.27  ? 66  GLY   D N   1 
ATOM   5188 C CA  . GLY   D 4 66  ? 142.701 166.549 151.253 1.00 59.26  ? 66  GLY   D CA  1 
ATOM   5189 C C   . GLY   D 4 66  ? 144.082 166.964 151.700 1.00 58.12  ? 66  GLY   D C   1 
ATOM   5190 O O   . GLY   D 4 66  ? 144.818 167.567 150.909 1.00 63.60  ? 66  GLY   D O   1 
ATOM   5191 N N   . ARG   D 4 67  ? 144.455 166.659 152.936 1.00 52.20  ? 67  ARG   D N   1 
ATOM   5192 C CA  . ARG   D 4 67  ? 145.754 167.004 153.483 1.00 53.27  ? 67  ARG   D CA  1 
ATOM   5193 C C   . ARG   D 4 67  ? 146.439 165.853 154.199 1.00 57.52  ? 67  ARG   D C   1 
ATOM   5194 O O   . ARG   D 4 67  ? 147.643 165.946 154.461 1.00 58.45  ? 67  ARG   D O   1 
ATOM   5195 C CB  . ARG   D 4 67  ? 145.618 168.188 154.446 1.00 52.43  ? 67  ARG   D CB  1 
ATOM   5196 C CG  . ARG   D 4 67  ? 144.499 167.992 155.438 1.00 58.10  ? 67  ARG   D CG  1 
ATOM   5197 C CD  . ARG   D 4 67  ? 144.415 169.127 156.418 1.00 56.51  ? 67  ARG   D CD  1 
ATOM   5198 N NE  . ARG   D 4 67  ? 145.430 169.002 157.451 1.00 56.99  ? 67  ARG   D NE  1 
ATOM   5199 C CZ  . ARG   D 4 67  ? 145.870 170.011 158.182 1.00 59.59  ? 67  ARG   D CZ  1 
ATOM   5200 N NH1 . ARG   D 4 67  ? 145.470 171.248 157.955 1.00 60.06  ? 67  ARG   D NH1 1 
ATOM   5201 N NH2 . ARG   D 4 67  ? 146.749 169.777 159.151 1.00 60.17  ? 67  ARG   D NH2 1 
ATOM   5202 N N   . PHE   D 4 68  ? 145.723 164.782 154.525 1.00 57.77  ? 68  PHE   D N   1 
ATOM   5203 C CA  . PHE   D 4 68  ? 146.296 163.586 155.125 1.00 51.91  ? 68  PHE   D CA  1 
ATOM   5204 C C   . PHE   D 4 68  ? 146.133 162.427 154.153 1.00 52.25  ? 68  PHE   D C   1 
ATOM   5205 O O   . PHE   D 4 68  ? 145.108 162.319 153.475 1.00 55.66  ? 68  PHE   D O   1 
ATOM   5206 C CB  . PHE   D 4 68  ? 145.611 163.242 156.451 1.00 50.63  ? 68  PHE   D CB  1 
ATOM   5207 C CG  . PHE   D 4 68  ? 146.172 163.964 157.646 1.00 51.19  ? 68  PHE   D CG  1 
ATOM   5208 C CD1 . PHE   D 4 68  ? 146.834 165.169 157.512 1.00 55.11  ? 68  PHE   D CD1 1 
ATOM   5209 C CD2 . PHE   D 4 68  ? 146.012 163.441 158.913 1.00 57.18  ? 68  PHE   D CD2 1 
ATOM   5210 C CE1 . PHE   D 4 68  ? 147.331 165.828 158.614 1.00 55.53  ? 68  PHE   D CE1 1 
ATOM   5211 C CE2 . PHE   D 4 68  ? 146.508 164.097 160.016 1.00 53.99  ? 68  PHE   D CE2 1 
ATOM   5212 C CZ  . PHE   D 4 68  ? 147.168 165.290 159.864 1.00 51.94  ? 68  PHE   D CZ  1 
ATOM   5213 N N   . THR   D 4 69  ? 147.145 161.569 154.074 1.00 52.04  ? 69  THR   D N   1 
ATOM   5214 C CA  . THR   D 4 69  ? 147.102 160.401 153.206 1.00 48.68  ? 69  THR   D CA  1 
ATOM   5215 C C   . THR   D 4 69  ? 147.431 159.162 154.020 1.00 52.49  ? 69  THR   D C   1 
ATOM   5216 O O   . THR   D 4 69  ? 148.463 159.118 154.694 1.00 58.43  ? 69  THR   D O   1 
ATOM   5217 C CB  . THR   D 4 69  ? 148.081 160.537 152.037 1.00 59.13  ? 69  THR   D CB  1 
ATOM   5218 O OG1 . THR   D 4 69  ? 147.952 161.837 151.452 1.00 61.47  ? 69  THR   D OG1 1 
ATOM   5219 C CG2 . THR   D 4 69  ? 147.795 159.484 150.980 1.00 55.18  ? 69  THR   D CG2 1 
ATOM   5220 N N   . ILE   D 4 70  ? 146.563 158.156 153.948 1.00 48.78  ? 70  ILE   D N   1 
ATOM   5221 C CA  . ILE   D 4 70  ? 146.743 156.905 154.671 1.00 48.39  ? 70  ILE   D CA  1 
ATOM   5222 C C   . ILE   D 4 70  ? 147.022 155.800 153.661 1.00 50.59  ? 70  ILE   D C   1 
ATOM   5223 O O   . ILE   D 4 70  ? 146.408 155.749 152.588 1.00 54.09  ? 70  ILE   D O   1 
ATOM   5224 C CB  . ILE   D 4 70  ? 145.521 156.590 155.566 1.00 52.84  ? 70  ILE   D CB  1 
ATOM   5225 C CG1 . ILE   D 4 70  ? 145.713 155.296 156.356 1.00 51.36  ? 70  ILE   D CG1 1 
ATOM   5226 C CG2 . ILE   D 4 70  ? 144.237 156.529 154.774 1.00 51.99  ? 70  ILE   D CG2 1 
ATOM   5227 C CD1 . ILE   D 4 70  ? 144.568 154.996 157.284 1.00 50.68  ? 70  ILE   D CD1 1 
ATOM   5228 N N   . SER   D 4 71  ? 147.995 154.950 153.979 1.00 51.36  ? 71  SER   D N   1 
ATOM   5229 C CA  . SER   D 4 71  ? 148.378 153.859 153.099 1.00 47.24  ? 71  SER   D CA  1 
ATOM   5230 C C   . SER   D 4 71  ? 148.920 152.716 153.941 1.00 54.24  ? 71  SER   D C   1 
ATOM   5231 O O   . SER   D 4 71  ? 149.328 152.905 155.089 1.00 62.54  ? 71  SER   D O   1 
ATOM   5232 C CB  . SER   D 4 71  ? 149.419 154.304 152.069 1.00 50.11  ? 71  SER   D CB  1 
ATOM   5233 O OG  . SER   D 4 71  ? 150.453 155.050 152.684 1.00 53.28  ? 71  SER   D OG  1 
ATOM   5234 N N   . ARG   D 4 72  ? 148.921 151.524 153.356 1.00 48.17  ? 72  ARG   D N   1 
ATOM   5235 C CA  . ARG   D 4 72  ? 149.421 150.337 154.026 1.00 46.75  ? 72  ARG   D CA  1 
ATOM   5236 C C   . ARG   D 4 72  ? 150.396 149.606 153.116 1.00 52.63  ? 72  ARG   D C   1 
ATOM   5237 O O   . ARG   D 4 72  ? 150.305 149.686 151.889 1.00 56.63  ? 72  ARG   D O   1 
ATOM   5238 C CB  . ARG   D 4 72  ? 148.278 149.401 154.439 1.00 50.26  ? 72  ARG   D CB  1 
ATOM   5239 C CG  . ARG   D 4 72  ? 147.477 148.835 153.292 1.00 45.98  ? 72  ARG   D CG  1 
ATOM   5240 C CD  . ARG   D 4 72  ? 146.183 148.216 153.776 1.00 49.02  ? 72  ARG   D CD  1 
ATOM   5241 N NE  . ARG   D 4 72  ? 146.388 147.295 154.886 1.00 51.72  ? 72  ARG   D NE  1 
ATOM   5242 C CZ  . ARG   D 4 72  ? 145.415 146.827 155.654 1.00 47.63  ? 72  ARG   D CZ  1 
ATOM   5243 N NH1 . ARG   D 4 72  ? 144.156 147.170 155.457 1.00 48.64  ? 72  ARG   D NH1 1 
ATOM   5244 N NH2 . ARG   D 4 72  ? 145.714 145.992 156.642 1.00 48.18  ? 72  ARG   D NH2 1 
ATOM   5245 N N   . ASP   D 4 73  ? 151.342 148.906 153.734 1.00 63.76  ? 73  ASP   D N   1 
ATOM   5246 C CA  . ASP   D 4 73  ? 152.311 148.060 153.040 1.00 60.52  ? 73  ASP   D CA  1 
ATOM   5247 C C   . ASP   D 4 73  ? 152.097 146.638 153.544 1.00 61.16  ? 73  ASP   D C   1 
ATOM   5248 O O   . ASP   D 4 73  ? 152.680 146.236 154.553 1.00 68.81  ? 73  ASP   D O   1 
ATOM   5249 C CB  . ASP   D 4 73  ? 153.735 148.533 153.283 1.00 64.53  ? 73  ASP   D CB  1 
ATOM   5250 C CG  . ASP   D 4 73  ? 154.698 148.044 152.224 1.00 70.96  ? 73  ASP   D CG  1 
ATOM   5251 O OD1 . ASP   D 4 73  ? 154.270 147.276 151.338 1.00 71.33  ? 73  ASP   D OD1 1 
ATOM   5252 O OD2 . ASP   D 4 73  ? 155.884 148.430 152.275 1.00 73.48  ? 73  ASP   D OD2 1 
ATOM   5253 N N   . ASP   D 4 74  ? 151.242 145.893 152.846 1.00 56.78  ? 74  ASP   D N   1 
ATOM   5254 C CA  . ASP   D 4 74  ? 150.894 144.544 153.288 1.00 61.67  ? 74  ASP   D CA  1 
ATOM   5255 C C   . ASP   D 4 74  ? 152.060 143.552 153.304 1.00 67.55  ? 74  ASP   D C   1 
ATOM   5256 O O   . ASP   D 4 74  ? 152.138 142.777 154.273 1.00 66.46  ? 74  ASP   D O   1 
ATOM   5257 C CB  . ASP   D 4 74  ? 149.724 144.010 152.448 1.00 64.12  ? 74  ASP   D CB  1 
ATOM   5258 C CG  . ASP   D 4 74  ? 148.408 144.663 152.803 1.00 67.33  ? 74  ASP   D CG  1 
ATOM   5259 O OD1 . ASP   D 4 74  ? 148.333 145.310 153.867 1.00 69.92  ? 74  ASP   D OD1 1 
ATOM   5260 O OD2 . ASP   D 4 74  ? 147.447 144.531 152.018 1.00 68.81  ? 74  ASP   D OD2 1 
ATOM   5261 N N   . PRO   D 4 75  ? 152.953 143.472 152.299 1.00 63.98  ? 75  PRO   D N   1 
ATOM   5262 C CA  . PRO   D 4 75  ? 154.113 142.578 152.461 1.00 55.64  ? 75  PRO   D CA  1 
ATOM   5263 C C   . PRO   D 4 75  ? 155.052 142.971 153.587 1.00 56.13  ? 75  PRO   D C   1 
ATOM   5264 O O   . PRO   D 4 75  ? 155.669 142.089 154.195 1.00 62.27  ? 75  PRO   D O   1 
ATOM   5265 C CB  . PRO   D 4 75  ? 154.805 142.658 151.095 1.00 55.88  ? 75  PRO   D CB  1 
ATOM   5266 C CG  . PRO   D 4 75  ? 153.727 142.989 150.165 1.00 56.73  ? 75  PRO   D CG  1 
ATOM   5267 C CD  . PRO   D 4 75  ? 152.905 143.978 150.911 1.00 61.92  ? 75  PRO   D CD  1 
ATOM   5268 N N   . LYS   D 4 76  ? 155.183 144.258 153.888 1.00 54.54  ? 76  LYS   D N   1 
ATOM   5269 C CA  . LYS   D 4 76  ? 156.068 144.710 154.951 1.00 59.78  ? 76  LYS   D CA  1 
ATOM   5270 C C   . LYS   D 4 76  ? 155.354 144.909 156.282 1.00 64.56  ? 76  LYS   D C   1 
ATOM   5271 O O   . LYS   D 4 76  ? 156.012 145.283 157.260 1.00 64.57  ? 76  LYS   D O   1 
ATOM   5272 C CB  . LYS   D 4 76  ? 156.765 146.011 154.542 1.00 55.04  ? 76  LYS   D CB  1 
ATOM   5273 N N   . ASN   D 4 77  ? 154.037 144.663 156.331 1.00 63.58  ? 77  ASN   D N   1 
ATOM   5274 C CA  . ASN   D 4 77  ? 153.214 144.767 157.544 1.00 54.89  ? 77  ASN   D CA  1 
ATOM   5275 C C   . ASN   D 4 77  ? 153.300 146.151 158.183 1.00 55.41  ? 77  ASN   D C   1 
ATOM   5276 O O   . ASN   D 4 77  ? 153.430 146.283 159.400 1.00 60.28  ? 77  ASN   D O   1 
ATOM   5277 C CB  . ASN   D 4 77  ? 153.579 143.682 158.560 1.00 56.41  ? 77  ASN   D CB  1 
ATOM   5278 C CG  . ASN   D 4 77  ? 152.986 142.337 158.212 1.00 59.74  ? 77  ASN   D CG  1 
ATOM   5279 O OD1 . ASN   D 4 77  ? 152.388 142.166 157.153 1.00 64.10  ? 77  ASN   D OD1 1 
ATOM   5280 N ND2 . ASN   D 4 77  ? 153.147 141.373 159.106 1.00 56.01  ? 77  ASN   D ND2 1 
ATOM   5281 N N   . THR   D 4 78  ? 153.228 147.193 157.361 1.00 58.10  ? 78  THR   D N   1 
ATOM   5282 C CA  . THR   D 4 78  ? 153.407 148.558 157.832 1.00 58.26  ? 78  THR   D CA  1 
ATOM   5283 C C   . THR   D 4 78  ? 152.247 149.423 157.358 1.00 59.49  ? 78  THR   D C   1 
ATOM   5284 O O   . THR   D 4 78  ? 151.798 149.301 156.216 1.00 65.01  ? 78  THR   D O   1 
ATOM   5285 C CB  . THR   D 4 78  ? 154.745 149.132 157.344 1.00 59.35  ? 78  THR   D CB  1 
ATOM   5286 O OG1 . THR   D 4 78  ? 155.797 148.214 157.662 1.00 64.25  ? 78  THR   D OG1 1 
ATOM   5287 C CG2 . THR   D 4 78  ? 155.051 150.442 158.031 1.00 58.96  ? 78  THR   D CG2 1 
ATOM   5288 N N   . LEU   D 4 79  ? 151.758 150.287 158.246 1.00 55.79  ? 79  LEU   D N   1 
ATOM   5289 C CA  . LEU   D 4 79  ? 150.694 151.236 157.944 1.00 53.08  ? 79  LEU   D CA  1 
ATOM   5290 C C   . LEU   D 4 79  ? 151.258 152.648 157.996 1.00 54.99  ? 79  LEU   D C   1 
ATOM   5291 O O   . LEU   D 4 79  ? 151.960 153.001 158.947 1.00 60.11  ? 79  LEU   D O   1 
ATOM   5292 C CB  . LEU   D 4 79  ? 149.541 151.091 158.935 1.00 54.07  ? 79  LEU   D CB  1 
ATOM   5293 C CG  . LEU   D 4 79  ? 148.358 152.020 158.694 1.00 57.06  ? 79  LEU   D CG  1 
ATOM   5294 C CD1 . LEU   D 4 79  ? 147.535 151.480 157.560 1.00 57.17  ? 79  LEU   D CD1 1 
ATOM   5295 C CD2 . LEU   D 4 79  ? 147.523 152.170 159.943 1.00 56.68  ? 79  LEU   D CD2 1 
ATOM   5296 N N   . PHE   D 4 80  ? 150.944 153.456 156.985 1.00 55.77  ? 80  PHE   D N   1 
ATOM   5297 C CA  . PHE   D 4 80  ? 151.511 154.789 156.842 1.00 59.34  ? 80  PHE   D CA  1 
ATOM   5298 C C   . PHE   D 4 80  ? 150.430 155.854 156.950 1.00 54.78  ? 80  PHE   D C   1 
ATOM   5299 O O   . PHE   D 4 80  ? 149.277 155.636 156.571 1.00 55.57  ? 80  PHE   D O   1 
ATOM   5300 C CB  . PHE   D 4 80  ? 152.231 154.952 155.501 1.00 61.08  ? 80  PHE   D CB  1 
ATOM   5301 C CG  . PHE   D 4 80  ? 153.379 154.015 155.310 1.00 58.06  ? 80  PHE   D CG  1 
ATOM   5302 C CD1 . PHE   D 4 80  ? 154.542 154.168 156.040 1.00 57.01  ? 80  PHE   D CD1 1 
ATOM   5303 C CD2 . PHE   D 4 80  ? 153.299 152.985 154.391 1.00 57.10  ? 80  PHE   D CD2 1 
ATOM   5304 C CE1 . PHE   D 4 80  ? 155.599 153.307 155.865 1.00 58.12  ? 80  PHE   D CE1 1 
ATOM   5305 C CE2 . PHE   D 4 80  ? 154.350 152.122 154.211 1.00 58.79  ? 80  PHE   D CE2 1 
ATOM   5306 C CZ  . PHE   D 4 80  ? 155.505 152.283 154.948 1.00 60.49  ? 80  PHE   D CZ  1 
ATOM   5307 N N   . LEU   D 4 81  ? 150.820 157.016 157.473 1.00 56.59  ? 81  LEU   D N   1 
ATOM   5308 C CA  . LEU   D 4 81  ? 149.963 158.201 157.498 1.00 58.30  ? 81  LEU   D CA  1 
ATOM   5309 C C   . LEU   D 4 81  ? 150.831 159.389 157.100 1.00 62.81  ? 81  LEU   D C   1 
ATOM   5310 O O   . LEU   D 4 81  ? 151.635 159.872 157.902 1.00 64.96  ? 81  LEU   D O   1 
ATOM   5311 C CB  . LEU   D 4 81  ? 149.328 158.417 158.866 1.00 59.94  ? 81  LEU   D CB  1 
ATOM   5312 C CG  . LEU   D 4 81  ? 148.426 159.648 158.978 1.00 58.26  ? 81  LEU   D CG  1 
ATOM   5313 C CD1 . LEU   D 4 81  ? 147.167 159.470 158.156 1.00 56.72  ? 81  LEU   D CD1 1 
ATOM   5314 C CD2 . LEU   D 4 81  ? 148.081 159.944 160.423 1.00 59.25  ? 81  LEU   D CD2 1 
ATOM   5315 N N   . GLN   D 4 82  ? 150.673 159.851 155.863 1.00 62.81  ? 82  GLN   D N   1 
ATOM   5316 C CA  . GLN   D 4 82  ? 151.427 160.992 155.363 1.00 56.27  ? 82  GLN   D CA  1 
ATOM   5317 C C   . GLN   D 4 82  ? 150.643 162.263 155.650 1.00 58.96  ? 82  GLN   D C   1 
ATOM   5318 O O   . GLN   D 4 82  ? 149.508 162.416 155.187 1.00 69.43  ? 82  GLN   D O   1 
ATOM   5319 C CB  . GLN   D 4 82  ? 151.701 160.852 153.868 1.00 58.57  ? 82  GLN   D CB  1 
ATOM   5320 C CG  . GLN   D 4 82  ? 152.483 162.011 153.275 1.00 63.92  ? 82  GLN   D CG  1 
ATOM   5321 C CD  . GLN   D 4 82  ? 153.944 161.987 153.666 1.00 66.88  ? 82  GLN   D CD  1 
ATOM   5322 O OE1 . GLN   D 4 82  ? 154.570 160.930 153.702 1.00 68.18  ? 82  GLN   D OE1 1 
ATOM   5323 N NE2 . GLN   D 4 82  ? 154.495 163.156 153.963 1.00 64.60  ? 82  GLN   D NE2 1 
ATOM   5324 N N   . MET   D 4 83  ? 151.247 163.169 156.407 1.00 58.02  ? 83  MET   D N   1 
ATOM   5325 C CA  . MET   D 4 83  ? 150.605 164.411 156.805 1.00 57.60  ? 83  MET   D CA  1 
ATOM   5326 C C   . MET   D 4 83  ? 151.228 165.571 156.045 1.00 64.77  ? 83  MET   D C   1 
ATOM   5327 O O   . MET   D 4 83  ? 152.455 165.679 155.966 1.00 68.75  ? 83  MET   D O   1 
ATOM   5328 C CB  . MET   D 4 83  ? 150.737 164.631 158.311 1.00 61.32  ? 83  MET   D CB  1 
ATOM   5329 C CG  . MET   D 4 83  ? 150.242 163.466 159.155 1.00 66.31  ? 83  MET   D CG  1 
ATOM   5330 S SD  . MET   D 4 83  ? 150.569 163.695 160.908 1.00 74.94  ? 83  MET   D SD  1 
ATOM   5331 C CE  . MET   D 4 83  ? 152.225 164.357 160.841 1.00 65.79  ? 83  MET   D CE  1 
ATOM   5332 N N   . THR   D 4 84  ? 150.382 166.429 155.484 1.00 67.57  ? 84  THR   D N   1 
ATOM   5333 C CA  . THR   D 4 84  ? 150.819 167.575 154.703 1.00 63.86  ? 84  THR   D CA  1 
ATOM   5334 C C   . THR   D 4 84  ? 150.097 168.817 155.202 1.00 64.13  ? 84  THR   D C   1 
ATOM   5335 O O   . THR   D 4 84  ? 148.897 168.765 155.492 1.00 68.60  ? 84  THR   D O   1 
ATOM   5336 C CB  . THR   D 4 84  ? 150.545 167.362 153.209 1.00 67.72  ? 84  THR   D CB  1 
ATOM   5337 O OG1 . THR   D 4 84  ? 150.998 166.058 152.824 1.00 69.38  ? 84  THR   D OG1 1 
ATOM   5338 C CG2 . THR   D 4 84  ? 151.274 168.401 152.367 1.00 67.14  ? 84  THR   D CG2 1 
ATOM   5339 N N   . SER   D 4 85  ? 150.845 169.920 155.310 1.00 63.47  ? 85  SER   D N   1 
ATOM   5340 C CA  . SER   D 4 85  ? 150.353 171.222 155.770 1.00 64.80  ? 85  SER   D CA  1 
ATOM   5341 C C   . SER   D 4 85  ? 149.768 171.126 157.180 1.00 61.97  ? 85  SER   D C   1 
ATOM   5342 O O   . SER   D 4 85  ? 148.578 171.336 157.408 1.00 67.36  ? 85  SER   D O   1 
ATOM   5343 C CB  . SER   D 4 85  ? 149.341 171.819 154.784 1.00 67.22  ? 85  SER   D CB  1 
ATOM   5344 O OG  . SER   D 4 85  ? 149.865 171.843 153.468 1.00 67.98  ? 85  SER   D OG  1 
ATOM   5345 N N   . LEU   D 4 86  ? 150.643 170.804 158.126 1.00 59.79  ? 86  LEU   D N   1 
ATOM   5346 C CA  . LEU   D 4 86  ? 150.227 170.608 159.506 1.00 60.69  ? 86  LEU   D CA  1 
ATOM   5347 C C   . LEU   D 4 86  ? 149.873 171.930 160.172 1.00 60.82  ? 86  LEU   D C   1 
ATOM   5348 O O   . LEU   D 4 86  ? 150.509 172.959 159.928 1.00 66.40  ? 86  LEU   D O   1 
ATOM   5349 C CB  . LEU   D 4 86  ? 151.334 169.916 160.295 1.00 60.30  ? 86  LEU   D CB  1 
ATOM   5350 C CG  . LEU   D 4 86  ? 151.544 168.443 159.967 1.00 60.80  ? 86  LEU   D CG  1 
ATOM   5351 C CD1 . LEU   D 4 86  ? 152.915 168.001 160.416 1.00 63.56  ? 86  LEU   D CD1 1 
ATOM   5352 C CD2 . LEU   D 4 86  ? 150.460 167.612 160.621 1.00 63.50  ? 86  LEU   D CD2 1 
ATOM   5353 N N   . ARG   D 4 87  ? 148.852 171.895 161.017 1.00 57.35  ? 87  ARG   D N   1 
ATOM   5354 C CA  . ARG   D 4 87  ? 148.476 173.018 161.859 1.00 58.79  ? 87  ARG   D CA  1 
ATOM   5355 C C   . ARG   D 4 87  ? 148.801 172.694 163.311 1.00 61.43  ? 87  ARG   D C   1 
ATOM   5356 O O   . ARG   D 4 87  ? 149.288 171.610 163.639 1.00 65.19  ? 87  ARG   D O   1 
ATOM   5357 C CB  . ARG   D 4 87  ? 146.992 173.351 161.711 1.00 58.53  ? 87  ARG   D CB  1 
ATOM   5358 C CG  . ARG   D 4 87  ? 146.492 173.458 160.294 1.00 57.44  ? 87  ARG   D CG  1 
ATOM   5359 C CD  . ARG   D 4 87  ? 144.976 173.538 160.280 1.00 60.00  ? 87  ARG   D CD  1 
ATOM   5360 N NE  . ARG   D 4 87  ? 144.464 173.960 158.983 1.00 64.76  ? 87  ARG   D NE  1 
ATOM   5361 C CZ  . ARG   D 4 87  ? 143.316 173.550 158.462 1.00 65.38  ? 87  ARG   D CZ  1 
ATOM   5362 N NH1 . ARG   D 4 87  ? 142.532 172.697 159.100 1.00 63.78  ? 87  ARG   D NH1 1 
ATOM   5363 N NH2 . ARG   D 4 87  ? 142.947 174.005 157.268 1.00 64.14  ? 87  ARG   D NH2 1 
ATOM   5364 N N   . SER   D 4 88  ? 148.511 173.651 164.189 1.00 64.83  ? 88  SER   D N   1 
ATOM   5365 C CA  . SER   D 4 88  ? 148.631 173.428 165.621 1.00 68.31  ? 88  SER   D CA  1 
ATOM   5366 C C   . SER   D 4 88  ? 147.476 172.616 166.187 1.00 70.13  ? 88  SER   D C   1 
ATOM   5367 O O   . SER   D 4 88  ? 147.548 172.189 167.343 1.00 70.43  ? 88  SER   D O   1 
ATOM   5368 C CB  . SER   D 4 88  ? 148.729 174.764 166.357 1.00 67.60  ? 88  SER   D CB  1 
ATOM   5369 O OG  . SER   D 4 88  ? 148.932 174.564 167.743 1.00 70.89  ? 88  SER   D OG  1 
ATOM   5370 N N   . GLU   D 4 89  ? 146.416 172.402 165.409 1.00 63.23  ? 89  GLU   D N   1 
ATOM   5371 C CA  . GLU   D 4 89  ? 145.312 171.547 165.817 1.00 61.71  ? 89  GLU   D CA  1 
ATOM   5372 C C   . GLU   D 4 89  ? 145.594 170.070 165.589 1.00 63.25  ? 89  GLU   D C   1 
ATOM   5373 O O   . GLU   D 4 89  ? 144.795 169.231 166.015 1.00 65.69  ? 89  GLU   D O   1 
ATOM   5374 C CB  . GLU   D 4 89  ? 144.037 171.945 165.073 1.00 60.38  ? 89  GLU   D CB  1 
ATOM   5375 N N   . ASP   D 4 90  ? 146.700 169.734 164.932 1.00 60.47  ? 90  ASP   D N   1 
ATOM   5376 C CA  . ASP   D 4 90  ? 147.102 168.352 164.728 1.00 60.24  ? 90  ASP   D CA  1 
ATOM   5377 C C   . ASP   D 4 90  ? 148.042 167.844 165.811 1.00 61.24  ? 90  ASP   D C   1 
ATOM   5378 O O   . ASP   D 4 90  ? 148.518 166.710 165.712 1.00 68.65  ? 90  ASP   D O   1 
ATOM   5379 C CB  . ASP   D 4 90  ? 147.761 168.192 163.358 1.00 60.88  ? 90  ASP   D CB  1 
ATOM   5380 C CG  . ASP   D 4 90  ? 146.804 168.454 162.222 1.00 66.79  ? 90  ASP   D CG  1 
ATOM   5381 O OD1 . ASP   D 4 90  ? 145.905 167.618 161.996 1.00 68.32  ? 90  ASP   D OD1 1 
ATOM   5382 O OD2 . ASP   D 4 90  ? 146.950 169.493 161.549 1.00 70.28  ? 90  ASP   D OD2 1 
ATOM   5383 N N   . THR   D 4 91  ? 148.323 168.651 166.829 1.00 52.13  ? 91  THR   D N   1 
ATOM   5384 C CA  . THR   D 4 91  ? 149.152 168.224 167.949 1.00 53.51  ? 91  THR   D CA  1 
ATOM   5385 C C   . THR   D 4 91  ? 148.379 167.217 168.788 1.00 57.58  ? 91  THR   D C   1 
ATOM   5386 O O   . THR   D 4 91  ? 147.463 167.589 169.528 1.00 64.56  ? 91  THR   D O   1 
ATOM   5387 C CB  . THR   D 4 91  ? 149.566 169.428 168.789 1.00 57.46  ? 91  THR   D CB  1 
ATOM   5388 O OG1 . THR   D 4 91  ? 150.284 170.358 167.971 1.00 58.76  ? 91  THR   D OG1 1 
ATOM   5389 C CG2 . THR   D 4 91  ? 150.448 168.995 169.944 1.00 57.54  ? 91  THR   D CG2 1 
ATOM   5390 N N   . ALA   D 4 92  ? 148.745 165.944 168.680 1.00 54.60  ? 92  ALA   D N   1 
ATOM   5391 C CA  . ALA   D 4 92  ? 147.984 164.876 169.310 1.00 52.63  ? 92  ALA   D CA  1 
ATOM   5392 C C   . ALA   D 4 92  ? 148.872 163.647 169.447 1.00 55.01  ? 92  ALA   D C   1 
ATOM   5393 O O   . ALA   D 4 92  ? 150.019 163.627 168.996 1.00 57.04  ? 92  ALA   D O   1 
ATOM   5394 C CB  . ALA   D 4 92  ? 146.721 164.556 168.506 1.00 55.16  ? 92  ALA   D CB  1 
ATOM   5395 N N   . MET   D 4 93  ? 148.323 162.618 170.087 1.00 60.75  ? 93  MET   D N   1 
ATOM   5396 C CA  . MET   D 4 93  ? 148.920 161.290 170.133 1.00 55.60  ? 93  MET   D CA  1 
ATOM   5397 C C   . MET   D 4 93  ? 148.120 160.385 169.210 1.00 56.13  ? 93  MET   D C   1 
ATOM   5398 O O   . MET   D 4 93  ? 146.905 160.243 169.377 1.00 62.19  ? 93  MET   D O   1 
ATOM   5399 C CB  . MET   D 4 93  ? 148.936 160.734 171.555 1.00 53.77  ? 93  MET   D CB  1 
ATOM   5400 C CG  . MET   D 4 93  ? 149.570 159.362 171.664 1.00 57.65  ? 93  MET   D CG  1 
ATOM   5401 S SD  . MET   D 4 93  ? 149.786 158.817 173.365 1.00 79.12  ? 93  MET   D SD  1 
ATOM   5402 C CE  . MET   D 4 93  ? 151.436 159.417 173.704 1.00 60.92  ? 93  MET   D CE  1 
ATOM   5403 N N   . TYR   D 4 94  ? 148.800 159.769 168.253 1.00 50.18  ? 94  TYR   D N   1 
ATOM   5404 C CA  . TYR   D 4 94  ? 148.154 159.063 167.158 1.00 45.07  ? 94  TYR   D CA  1 
ATOM   5405 C C   . TYR   D 4 94  ? 148.213 157.563 167.401 1.00 50.66  ? 94  TYR   D C   1 
ATOM   5406 O O   . TYR   D 4 94  ? 149.287 157.013 167.658 1.00 56.93  ? 94  TYR   D O   1 
ATOM   5407 C CB  . TYR   D 4 94  ? 148.824 159.414 165.830 1.00 45.44  ? 94  TYR   D CB  1 
ATOM   5408 C CG  . TYR   D 4 94  ? 148.505 160.799 165.323 1.00 47.15  ? 94  TYR   D CG  1 
ATOM   5409 C CD1 . TYR   D 4 94  ? 149.092 161.918 165.891 1.00 50.07  ? 94  TYR   D CD1 1 
ATOM   5410 C CD2 . TYR   D 4 94  ? 147.623 160.987 164.274 1.00 50.45  ? 94  TYR   D CD2 1 
ATOM   5411 C CE1 . TYR   D 4 94  ? 148.803 163.181 165.438 1.00 49.30  ? 94  TYR   D CE1 1 
ATOM   5412 C CE2 . TYR   D 4 94  ? 147.329 162.248 163.811 1.00 46.04  ? 94  TYR   D CE2 1 
ATOM   5413 C CZ  . TYR   D 4 94  ? 147.924 163.339 164.399 1.00 46.16  ? 94  TYR   D CZ  1 
ATOM   5414 O OH  . TYR   D 4 94  ? 147.637 164.601 163.943 1.00 53.47  ? 94  TYR   D OH  1 
ATOM   5415 N N   . TYR   D 4 95  ? 147.060 156.909 167.316 1.00 48.57  ? 95  TYR   D N   1 
ATOM   5416 C CA  . TYR   D 4 95  ? 146.933 155.486 167.577 1.00 40.39  ? 95  TYR   D CA  1 
ATOM   5417 C C   . TYR   D 4 95  ? 146.589 154.749 166.294 1.00 40.43  ? 95  TYR   D C   1 
ATOM   5418 O O   . TYR   D 4 95  ? 145.797 155.234 165.483 1.00 50.37  ? 95  TYR   D O   1 
ATOM   5419 C CB  . TYR   D 4 95  ? 145.847 155.202 168.614 1.00 40.55  ? 95  TYR   D CB  1 
ATOM   5420 C CG  . TYR   D 4 95  ? 146.096 155.780 169.980 1.00 39.47  ? 95  TYR   D CG  1 
ATOM   5421 C CD1 . TYR   D 4 95  ? 147.015 155.205 170.839 1.00 49.23  ? 95  TYR   D CD1 1 
ATOM   5422 C CD2 . TYR   D 4 95  ? 145.393 156.884 170.422 1.00 42.14  ? 95  TYR   D CD2 1 
ATOM   5423 C CE1 . TYR   D 4 95  ? 147.235 155.724 172.094 1.00 50.32  ? 95  TYR   D CE1 1 
ATOM   5424 C CE2 . TYR   D 4 95  ? 145.608 157.410 171.673 1.00 45.81  ? 95  TYR   D CE2 1 
ATOM   5425 C CZ  . TYR   D 4 95  ? 146.529 156.825 172.505 1.00 46.92  ? 95  TYR   D CZ  1 
ATOM   5426 O OH  . TYR   D 4 95  ? 146.750 157.346 173.755 1.00 44.87  ? 95  TYR   D OH  1 
ATOM   5427 N N   . CYS   D 4 96  ? 147.177 153.573 166.122 1.00 45.85  ? 96  CYS   D N   1 
ATOM   5428 C CA  . CYS   D 4 96  ? 146.832 152.677 165.030 1.00 44.77  ? 96  CYS   D CA  1 
ATOM   5429 C C   . CYS   D 4 96  ? 145.920 151.591 165.577 1.00 46.86  ? 96  CYS   D C   1 
ATOM   5430 O O   . CYS   D 4 96  ? 146.274 150.904 166.539 1.00 57.18  ? 96  CYS   D O   1 
ATOM   5431 C CB  . CYS   D 4 96  ? 148.081 152.065 164.403 1.00 57.06  ? 96  CYS   D CB  1 
ATOM   5432 S SG  . CYS   D 4 96  ? 147.729 150.701 163.279 1.00 73.77  ? 96  CYS   D SG  1 
ATOM   5433 N N   . VAL   D 4 97  ? 144.748 151.444 164.972 1.00 42.09  ? 97  VAL   D N   1 
ATOM   5434 C CA  . VAL   D 4 97  ? 143.710 150.550 165.463 1.00 38.50  ? 97  VAL   D CA  1 
ATOM   5435 C C   . VAL   D 4 97  ? 143.394 149.541 164.372 1.00 42.07  ? 97  VAL   D C   1 
ATOM   5436 O O   . VAL   D 4 97  ? 143.164 149.922 163.220 1.00 51.05  ? 97  VAL   D O   1 
ATOM   5437 C CB  . VAL   D 4 97  ? 142.440 151.321 165.858 1.00 40.26  ? 97  VAL   D CB  1 
ATOM   5438 C CG1 . VAL   D 4 97  ? 141.436 150.384 166.482 1.00 44.63  ? 97  VAL   D CG1 1 
ATOM   5439 C CG2 . VAL   D 4 97  ? 142.770 152.466 166.778 1.00 43.75  ? 97  VAL   D CG2 1 
ATOM   5440 N N   . ARG   D 4 98  ? 143.375 148.264 164.731 1.00 39.51  ? 98  ARG   D N   1 
ATOM   5441 C CA  . ARG   D 4 98  ? 142.937 147.229 163.812 1.00 37.14  ? 98  ARG   D CA  1 
ATOM   5442 C C   . ARG   D 4 98  ? 141.454 146.950 164.002 1.00 40.97  ? 98  ARG   D C   1 
ATOM   5443 O O   . ARG   D 4 98  ? 140.908 147.104 165.097 1.00 46.88  ? 98  ARG   D O   1 
ATOM   5444 C CB  . ARG   D 4 98  ? 143.747 145.946 164.001 1.00 42.36  ? 98  ARG   D CB  1 
ATOM   5445 C CG  . ARG   D 4 98  ? 143.663 145.325 165.371 1.00 43.04  ? 98  ARG   D CG  1 
ATOM   5446 C CD  . ARG   D 4 98  ? 144.255 143.931 165.373 1.00 40.76  ? 98  ARG   D CD  1 
ATOM   5447 N NE  . ARG   D 4 98  ? 143.566 143.050 166.306 1.00 45.80  ? 98  ARG   D NE  1 
ATOM   5448 C CZ  . ARG   D 4 98  ? 143.740 141.739 166.368 1.00 49.77  ? 98  ARG   D CZ  1 
ATOM   5449 N NH1 . ARG   D 4 98  ? 144.584 141.116 165.565 1.00 47.36  ? 98  ARG   D NH1 1 
ATOM   5450 N NH2 . ARG   D 4 98  ? 143.048 141.034 167.257 1.00 50.11  ? 98  ARG   D NH2 1 
ATOM   5451 N N   . SER   D 4 99  ? 140.801 146.551 162.916 1.00 31.41  ? 99  SER   D N   1 
ATOM   5452 C CA  . SER   D 4 99  ? 139.374 146.262 162.946 1.00 33.52  ? 99  SER   D CA  1 
ATOM   5453 C C   . SER   D 4 99  ? 139.048 145.288 161.829 1.00 32.93  ? 99  SER   D C   1 
ATOM   5454 O O   . SER   D 4 99  ? 139.310 145.577 160.660 1.00 39.62  ? 99  SER   D O   1 
ATOM   5455 C CB  . SER   D 4 99  ? 138.555 147.541 162.798 1.00 40.78  ? 99  SER   D CB  1 
ATOM   5456 O OG  . SER   D 4 99  ? 138.717 148.098 161.507 1.00 48.56  ? 99  SER   D OG  1 
ATOM   5457 N N   . ILE   D 4 100 ? 138.476 144.144 162.184 1.00 38.17  ? 100 ILE   D N   1 
ATOM   5458 C CA  . ILE   D 4 100 ? 138.017 143.164 161.212 1.00 33.12  ? 100 ILE   D CA  1 
ATOM   5459 C C   . ILE   D 4 100 ? 136.497 143.226 161.165 1.00 42.10  ? 100 ILE   D C   1 
ATOM   5460 O O   . ILE   D 4 100 ? 135.839 143.616 162.137 1.00 53.03  ? 100 ILE   D O   1 
ATOM   5461 C CB  . ILE   D 4 100 ? 138.538 141.745 161.539 1.00 34.59  ? 100 ILE   D CB  1 
ATOM   5462 C CG1 . ILE   D 4 100 ? 138.558 140.872 160.285 1.00 40.83  ? 100 ILE   D CG1 1 
ATOM   5463 C CG2 . ILE   D 4 100 ? 137.743 141.093 162.659 1.00 42.62  ? 100 ILE   D CG2 1 
ATOM   5464 C CD1 . ILE   D 4 100 ? 139.556 139.754 160.342 1.00 42.66  ? 100 ILE   D CD1 1 
ATOM   5465 N N   . TYR   D 4 101 ? 135.937 142.893 160.005 1.00 39.03  ? 101 TYR   D N   1 
ATOM   5466 C CA  . TYR   D 4 101 ? 134.508 143.083 159.762 1.00 39.62  ? 101 TYR   D CA  1 
ATOM   5467 C C   . TYR   D 4 101 ? 133.938 141.842 159.089 1.00 46.13  ? 101 TYR   D C   1 
ATOM   5468 O O   . TYR   D 4 101 ? 134.141 141.629 157.892 1.00 49.91  ? 101 TYR   D O   1 
ATOM   5469 C CB  . TYR   D 4 101 ? 134.256 144.316 158.909 1.00 37.23  ? 101 TYR   D CB  1 
ATOM   5470 C CG  . TYR   D 4 101 ? 134.706 145.620 159.518 1.00 36.98  ? 101 TYR   D CG  1 
ATOM   5471 C CD1 . TYR   D 4 101 ? 134.020 146.184 160.579 1.00 39.10  ? 101 TYR   D CD1 1 
ATOM   5472 C CD2 . TYR   D 4 101 ? 135.812 146.290 159.024 1.00 42.05  ? 101 TYR   D CD2 1 
ATOM   5473 C CE1 . TYR   D 4 101 ? 134.428 147.373 161.137 1.00 43.66  ? 101 TYR   D CE1 1 
ATOM   5474 C CE2 . TYR   D 4 101 ? 136.225 147.480 159.575 1.00 38.63  ? 101 TYR   D CE2 1 
ATOM   5475 C CZ  . TYR   D 4 101 ? 135.530 148.016 160.631 1.00 39.65  ? 101 TYR   D CZ  1 
ATOM   5476 O OH  . TYR   D 4 101 ? 135.940 149.202 161.184 1.00 43.48  ? 101 TYR   D OH  1 
ATOM   5477 N N   . TYR   D 4 102 ? 133.219 141.037 159.861 1.00 42.49  ? 102 TYR   D N   1 
ATOM   5478 C CA  . TYR   D 4 102 ? 132.351 140.001 159.327 1.00 34.05  ? 102 TYR   D CA  1 
ATOM   5479 C C   . TYR   D 4 102 ? 131.200 139.829 160.308 1.00 35.03  ? 102 TYR   D C   1 
ATOM   5480 O O   . TYR   D 4 102 ? 131.024 140.635 161.226 1.00 43.88  ? 102 TYR   D O   1 
ATOM   5481 C CB  . TYR   D 4 102 ? 133.120 138.698 159.069 1.00 31.96  ? 102 TYR   D CB  1 
ATOM   5482 C CG  . TYR   D 4 102 ? 134.057 138.268 160.174 1.00 36.27  ? 102 TYR   D CG  1 
ATOM   5483 C CD1 . TYR   D 4 102 ? 133.598 137.538 161.257 1.00 36.28  ? 102 TYR   D CD1 1 
ATOM   5484 C CD2 . TYR   D 4 102 ? 135.404 138.578 160.122 1.00 40.98  ? 102 TYR   D CD2 1 
ATOM   5485 C CE1 . TYR   D 4 102 ? 134.450 137.140 162.258 1.00 37.77  ? 102 TYR   D CE1 1 
ATOM   5486 C CE2 . TYR   D 4 102 ? 136.261 138.186 161.119 1.00 36.57  ? 102 TYR   D CE2 1 
ATOM   5487 C CZ  . TYR   D 4 102 ? 135.780 137.469 162.183 1.00 37.59  ? 102 TYR   D CZ  1 
ATOM   5488 O OH  . TYR   D 4 102 ? 136.638 137.075 163.180 1.00 44.25  ? 102 TYR   D OH  1 
ATOM   5489 N N   . TYR   D 4 103 ? 130.406 138.786 160.113 1.00 32.33  ? 103 TYR   D N   1 
ATOM   5490 C CA  . TYR   D 4 103 ? 129.298 138.527 161.018 1.00 31.12  ? 103 TYR   D CA  1 
ATOM   5491 C C   . TYR   D 4 103 ? 129.835 138.022 162.348 1.00 36.36  ? 103 TYR   D C   1 
ATOM   5492 O O   . TYR   D 4 103 ? 130.485 136.974 162.407 1.00 41.05  ? 103 TYR   D O   1 
ATOM   5493 C CB  . TYR   D 4 103 ? 128.330 137.519 160.407 1.00 38.05  ? 103 TYR   D CB  1 
ATOM   5494 C CG  . TYR   D 4 103 ? 127.160 137.211 161.305 1.00 31.20  ? 103 TYR   D CG  1 
ATOM   5495 C CD1 . TYR   D 4 103 ? 126.144 138.132 161.490 1.00 34.09  ? 103 TYR   D CD1 1 
ATOM   5496 C CD2 . TYR   D 4 103 ? 127.085 136.009 161.988 1.00 37.25  ? 103 TYR   D CD2 1 
ATOM   5497 C CE1 . TYR   D 4 103 ? 125.084 137.860 162.318 1.00 36.13  ? 103 TYR   D CE1 1 
ATOM   5498 C CE2 . TYR   D 4 103 ? 126.030 135.730 162.818 1.00 36.51  ? 103 TYR   D CE2 1 
ATOM   5499 C CZ  . TYR   D 4 103 ? 125.034 136.657 162.980 1.00 38.43  ? 103 TYR   D CZ  1 
ATOM   5500 O OH  . TYR   D 4 103 ? 123.974 136.378 163.809 1.00 47.14  ? 103 TYR   D OH  1 
ATOM   5501 N N   . GLY   D 4 104 ? 129.570 138.767 163.413 1.00 32.92  ? 104 GLY   D N   1 
ATOM   5502 C CA  . GLY   D 4 104 ? 130.028 138.398 164.732 1.00 35.98  ? 104 GLY   D CA  1 
ATOM   5503 C C   . GLY   D 4 104 ? 131.439 138.809 165.072 1.00 38.74  ? 104 GLY   D C   1 
ATOM   5504 O O   . GLY   D 4 104 ? 131.985 138.313 166.063 1.00 40.84  ? 104 GLY   D O   1 
ATOM   5505 N N   . SER   D 4 105 ? 132.048 139.694 164.292 1.00 40.55  ? 105 SER   D N   1 
ATOM   5506 C CA  . SER   D 4 105 ? 133.409 140.128 164.549 1.00 36.25  ? 105 SER   D CA  1 
ATOM   5507 C C   . SER   D 4 105 ? 133.449 141.121 165.704 1.00 42.26  ? 105 SER   D C   1 
ATOM   5508 O O   . SER   D 4 105 ? 132.422 141.594 166.194 1.00 51.43  ? 105 SER   D O   1 
ATOM   5509 C CB  . SER   D 4 105 ? 134.018 140.750 163.297 1.00 34.12  ? 105 SER   D CB  1 
ATOM   5510 O OG  . SER   D 4 105 ? 133.216 141.814 162.822 1.00 43.81  ? 105 SER   D OG  1 
ATOM   5511 N N   . SER   D 4 106 ? 134.666 141.443 166.140 1.00 39.34  ? 106 SER   D N   1 
ATOM   5512 C CA  . SER   D 4 106 ? 134.904 142.401 167.217 1.00 35.02  ? 106 SER   D CA  1 
ATOM   5513 C C   . SER   D 4 106 ? 135.811 143.499 166.682 1.00 43.01  ? 106 SER   D C   1 
ATOM   5514 O O   . SER   D 4 106 ? 137.041 143.426 166.830 1.00 50.04  ? 106 SER   D O   1 
ATOM   5515 C CB  . SER   D 4 106 ? 135.525 141.723 168.434 1.00 35.29  ? 106 SER   D CB  1 
ATOM   5516 O OG  . SER   D 4 106 ? 136.803 141.199 168.127 1.00 41.96  ? 106 SER   D OG  1 
ATOM   5517 N N   . PRO   D 4 107 ? 135.255 144.524 166.043 1.00 43.39  ? 107 PRO   D N   1 
ATOM   5518 C CA  . PRO   D 4 107 ? 136.085 145.617 165.536 1.00 38.46  ? 107 PRO   D CA  1 
ATOM   5519 C C   . PRO   D 4 107 ? 136.645 146.469 166.662 1.00 42.81  ? 107 PRO   D C   1 
ATOM   5520 O O   . PRO   D 4 107 ? 136.160 146.446 167.796 1.00 54.53  ? 107 PRO   D O   1 
ATOM   5521 C CB  . PRO   D 4 107 ? 135.119 146.422 164.661 1.00 39.03  ? 107 PRO   D CB  1 
ATOM   5522 C CG  . PRO   D 4 107 ? 133.998 145.497 164.378 1.00 43.47  ? 107 PRO   D CG  1 
ATOM   5523 C CD  . PRO   D 4 107 ? 133.860 144.663 165.602 1.00 46.98  ? 107 PRO   D CD  1 
ATOM   5524 N N   . PHE   D 4 108 ? 137.696 147.220 166.316 1.00 31.95  ? 108 PHE   D N   1 
ATOM   5525 C CA  . PHE   D 4 108 ? 138.408 148.123 167.225 1.00 32.27  ? 108 PHE   D CA  1 
ATOM   5526 C C   . PHE   D 4 108 ? 138.957 147.385 168.443 1.00 43.33  ? 108 PHE   D C   1 
ATOM   5527 O O   . PHE   D 4 108 ? 138.924 147.893 169.565 1.00 51.26  ? 108 PHE   D O   1 
ATOM   5528 C CB  . PHE   D 4 108 ? 137.526 149.298 167.655 1.00 41.32  ? 108 PHE   D CB  1 
ATOM   5529 C CG  . PHE   D 4 108 ? 137.460 150.408 166.651 1.00 39.60  ? 108 PHE   D CG  1 
ATOM   5530 C CD1 . PHE   D 4 108 ? 136.727 150.265 165.491 1.00 40.09  ? 108 PHE   D CD1 1 
ATOM   5531 C CD2 . PHE   D 4 108 ? 138.130 151.596 166.871 1.00 41.07  ? 108 PHE   D CD2 1 
ATOM   5532 C CE1 . PHE   D 4 108 ? 136.669 151.281 164.570 1.00 43.91  ? 108 PHE   D CE1 1 
ATOM   5533 C CE2 . PHE   D 4 108 ? 138.080 152.614 165.952 1.00 39.02  ? 108 PHE   D CE2 1 
ATOM   5534 C CZ  . PHE   D 4 108 ? 137.349 152.456 164.801 1.00 42.66  ? 108 PHE   D CZ  1 
ATOM   5535 N N   . ASP   D 4 109 ? 139.479 146.181 168.222 1.00 47.48  ? 109 ASP   D N   1 
ATOM   5536 C CA  . ASP   D 4 109 ? 139.873 145.315 169.326 1.00 39.91  ? 109 ASP   D CA  1 
ATOM   5537 C C   . ASP   D 4 109 ? 141.265 145.603 169.872 1.00 45.55  ? 109 ASP   D C   1 
ATOM   5538 O O   . ASP   D 4 109 ? 141.471 145.494 171.085 1.00 52.25  ? 109 ASP   D O   1 
ATOM   5539 C CB  . ASP   D 4 109 ? 139.780 143.850 168.899 1.00 41.00  ? 109 ASP   D CB  1 
ATOM   5540 C CG  . ASP   D 4 109 ? 140.403 143.597 167.549 1.00 53.32  ? 109 ASP   D CG  1 
ATOM   5541 O OD1 . ASP   D 4 109 ? 140.795 144.577 166.883 1.00 56.19  ? 109 ASP   D OD1 1 
ATOM   5542 O OD2 . ASP   D 4 109 ? 140.493 142.420 167.147 1.00 54.59  ? 109 ASP   D OD2 1 
ATOM   5543 N N   . PHE   D 4 110 ? 142.226 145.967 169.028 1.00 47.69  ? 110 PHE   D N   1 
ATOM   5544 C CA  . PHE   D 4 110 ? 143.583 146.231 169.484 1.00 42.11  ? 110 PHE   D CA  1 
ATOM   5545 C C   . PHE   D 4 110 ? 144.018 147.624 169.066 1.00 41.85  ? 110 PHE   D C   1 
ATOM   5546 O O   . PHE   D 4 110 ? 143.738 148.065 167.948 1.00 51.39  ? 110 PHE   D O   1 
ATOM   5547 C CB  . PHE   D 4 110 ? 144.574 145.195 168.947 1.00 45.20  ? 110 PHE   D CB  1 
ATOM   5548 C CG  . PHE   D 4 110 ? 145.865 145.151 169.706 1.00 42.84  ? 110 PHE   D CG  1 
ATOM   5549 C CD1 . PHE   D 4 110 ? 145.978 144.404 170.859 1.00 44.55  ? 110 PHE   D CD1 1 
ATOM   5550 C CD2 . PHE   D 4 110 ? 146.960 145.871 169.273 1.00 48.26  ? 110 PHE   D CD2 1 
ATOM   5551 C CE1 . PHE   D 4 110 ? 147.159 144.372 171.560 1.00 48.11  ? 110 PHE   D CE1 1 
ATOM   5552 C CE2 . PHE   D 4 110 ? 148.141 145.843 169.972 1.00 46.25  ? 110 PHE   D CE2 1 
ATOM   5553 C CZ  . PHE   D 4 110 ? 148.241 145.095 171.114 1.00 44.46  ? 110 PHE   D CZ  1 
ATOM   5554 N N   . TRP   D 4 111 ? 144.708 148.309 169.973 1.00 34.97  ? 111 TRP   D N   1 
ATOM   5555 C CA  . TRP   D 4 111 ? 145.185 149.668 169.772 1.00 34.85  ? 111 TRP   D CA  1 
ATOM   5556 C C   . TRP   D 4 111 ? 146.687 149.711 170.001 1.00 39.89  ? 111 TRP   D C   1 
ATOM   5557 O O   . TRP   D 4 111 ? 147.202 149.044 170.901 1.00 47.54  ? 111 TRP   D O   1 
ATOM   5558 C CB  . TRP   D 4 111 ? 144.490 150.649 170.723 1.00 38.29  ? 111 TRP   D CB  1 
ATOM   5559 C CG  . TRP   D 4 111 ? 143.037 150.894 170.431 1.00 40.53  ? 111 TRP   D CG  1 
ATOM   5560 C CD1 . TRP   D 4 111 ? 142.050 149.963 170.331 1.00 44.72  ? 111 TRP   D CD1 1 
ATOM   5561 C CD2 . TRP   D 4 111 ? 142.408 152.162 170.236 1.00 37.47  ? 111 TRP   D CD2 1 
ATOM   5562 N NE1 . TRP   D 4 111 ? 140.853 150.567 170.064 1.00 40.57  ? 111 TRP   D NE1 1 
ATOM   5563 C CE2 . TRP   D 4 111 ? 141.045 151.920 170.002 1.00 38.12  ? 111 TRP   D CE2 1 
ATOM   5564 C CE3 . TRP   D 4 111 ? 142.868 153.479 170.218 1.00 43.32  ? 111 TRP   D CE3 1 
ATOM   5565 C CZ2 . TRP   D 4 111 ? 140.138 152.943 169.770 1.00 41.90  ? 111 TRP   D CZ2 1 
ATOM   5566 C CZ3 . TRP   D 4 111 ? 141.965 154.489 169.987 1.00 43.93  ? 111 TRP   D CZ3 1 
ATOM   5567 C CH2 . TRP   D 4 111 ? 140.617 154.217 169.767 1.00 41.48  ? 111 TRP   D CH2 1 
ATOM   5568 N N   . GLY   D 4 112 ? 147.384 150.503 169.195 1.00 46.13  ? 112 GLY   D N   1 
ATOM   5569 C CA  . GLY   D 4 112 ? 148.814 150.653 169.335 1.00 39.98  ? 112 GLY   D CA  1 
ATOM   5570 C C   . GLY   D 4 112 ? 149.190 151.555 170.489 1.00 45.50  ? 112 GLY   D C   1 
ATOM   5571 O O   . GLY   D 4 112 ? 148.348 152.119 171.183 1.00 50.39  ? 112 GLY   D O   1 
ATOM   5572 N N   . GLN   D 4 113 ? 150.499 151.700 170.686 1.00 53.93  ? 113 GLN   D N   1 
ATOM   5573 C CA  . GLN   D 4 113 ? 151.007 152.466 171.819 1.00 52.22  ? 113 GLN   D CA  1 
ATOM   5574 C C   . GLN   D 4 113 ? 150.812 153.965 171.620 1.00 55.43  ? 113 GLN   D C   1 
ATOM   5575 O O   . GLN   D 4 113 ? 150.223 154.637 172.472 1.00 59.10  ? 113 GLN   D O   1 
ATOM   5576 C CB  . GLN   D 4 113 ? 152.483 152.143 172.049 1.00 56.56  ? 113 GLN   D CB  1 
ATOM   5577 N N   . GLY   D 4 114 ? 151.308 154.509 170.515 1.00 57.25  ? 114 GLY   D N   1 
ATOM   5578 C CA  . GLY   D 4 114 ? 151.116 155.917 170.207 1.00 56.08  ? 114 GLY   D CA  1 
ATOM   5579 C C   . GLY   D 4 114 ? 152.381 156.689 169.887 1.00 59.87  ? 114 GLY   D C   1 
ATOM   5580 O O   . GLY   D 4 114 ? 153.472 156.373 170.366 1.00 62.90  ? 114 GLY   D O   1 
ATOM   5581 N N   . THR   D 4 115 ? 152.230 157.720 169.061 1.00 61.95  ? 115 THR   D N   1 
ATOM   5582 C CA  . THR   D 4 115 ? 153.303 158.642 168.714 1.00 61.14  ? 115 THR   D CA  1 
ATOM   5583 C C   . THR   D 4 115 ? 152.880 160.056 169.068 1.00 62.31  ? 115 THR   D C   1 
ATOM   5584 O O   . THR   D 4 115 ? 151.788 160.491 168.693 1.00 65.96  ? 115 THR   D O   1 
ATOM   5585 C CB  . THR   D 4 115 ? 153.639 158.579 167.226 1.00 64.37  ? 115 THR   D CB  1 
ATOM   5586 O OG1 . THR   D 4 115 ? 152.456 158.828 166.459 1.00 68.35  ? 115 THR   D OG1 1 
ATOM   5587 C CG2 . THR   D 4 115 ? 154.195 157.237 166.863 1.00 60.49  ? 115 THR   D CG2 1 
ATOM   5588 N N   . THR   D 4 116 ? 153.748 160.776 169.768 1.00 62.06  ? 116 THR   D N   1 
ATOM   5589 C CA  . THR   D 4 116 ? 153.474 162.152 170.158 1.00 61.97  ? 116 THR   D CA  1 
ATOM   5590 C C   . THR   D 4 116 ? 153.955 163.080 169.051 1.00 67.39  ? 116 THR   D C   1 
ATOM   5591 O O   . THR   D 4 116 ? 155.158 163.177 168.790 1.00 74.04  ? 116 THR   D O   1 
ATOM   5592 C CB  . THR   D 4 116 ? 154.155 162.485 171.481 1.00 67.19  ? 116 THR   D CB  1 
ATOM   5593 O OG1 . THR   D 4 116 ? 153.635 161.637 172.512 1.00 68.08  ? 116 THR   D OG1 1 
ATOM   5594 C CG2 . THR   D 4 116 ? 153.906 163.937 171.855 1.00 66.91  ? 116 THR   D CG2 1 
ATOM   5595 N N   . LEU   D 4 117 ? 153.017 163.758 168.400 1.00 62.50  ? 117 LEU   D N   1 
ATOM   5596 C CA  . LEU   D 4 117 ? 153.316 164.753 167.380 1.00 60.72  ? 117 LEU   D CA  1 
ATOM   5597 C C   . LEU   D 4 117 ? 153.042 166.132 167.960 1.00 62.67  ? 117 LEU   D C   1 
ATOM   5598 O O   . LEU   D 4 117 ? 151.925 166.408 168.406 1.00 64.57  ? 117 LEU   D O   1 
ATOM   5599 C CB  . LEU   D 4 117 ? 152.478 164.517 166.125 1.00 58.89  ? 117 LEU   D CB  1 
ATOM   5600 C CG  . LEU   D 4 117 ? 152.601 165.562 165.020 1.00 59.25  ? 117 LEU   D CG  1 
ATOM   5601 C CD1 . LEU   D 4 117 ? 153.779 165.249 164.125 1.00 63.99  ? 117 LEU   D CD1 1 
ATOM   5602 C CD2 . LEU   D 4 117 ? 151.320 165.631 164.217 1.00 59.45  ? 117 LEU   D CD2 1 
ATOM   5603 N N   . THR   D 4 118 ? 154.057 166.992 167.958 1.00 64.67  ? 118 THR   D N   1 
ATOM   5604 C CA  . THR   D 4 118 ? 153.938 168.348 168.474 1.00 63.20  ? 118 THR   D CA  1 
ATOM   5605 C C   . THR   D 4 118 ? 154.214 169.338 167.355 1.00 69.01  ? 118 THR   D C   1 
ATOM   5606 O O   . THR   D 4 118 ? 155.248 169.250 166.684 1.00 72.69  ? 118 THR   D O   1 
ATOM   5607 C CB  . THR   D 4 118 ? 154.903 168.589 169.637 1.00 65.31  ? 118 THR   D CB  1 
ATOM   5608 O OG1 . THR   D 4 118 ? 156.209 168.119 169.284 1.00 72.11  ? 118 THR   D OG1 1 
ATOM   5609 C CG2 . THR   D 4 118 ? 154.428 167.860 170.881 1.00 64.95  ? 118 THR   D CG2 1 
ATOM   5610 N N   . VAL   D 4 119 ? 153.292 170.275 167.157 1.00 64.63  ? 119 VAL   D N   1 
ATOM   5611 C CA  . VAL   D 4 119 ? 153.431 171.335 166.167 1.00 61.62  ? 119 VAL   D CA  1 
ATOM   5612 C C   . VAL   D 4 119 ? 153.506 172.663 166.903 1.00 66.40  ? 119 VAL   D C   1 
ATOM   5613 O O   . VAL   D 4 119 ? 152.621 172.983 167.705 1.00 69.75  ? 119 VAL   D O   1 
ATOM   5614 C CB  . VAL   D 4 119 ? 152.270 171.334 165.160 1.00 61.63  ? 119 VAL   D CB  1 
ATOM   5615 C CG1 . VAL   D 4 119 ? 152.550 172.311 164.035 1.00 66.47  ? 119 VAL   D CG1 1 
ATOM   5616 C CG2 . VAL   D 4 119 ? 152.047 169.944 164.611 1.00 62.75  ? 119 VAL   D CG2 1 
ATOM   5617 N N   . SER   D 4 120 ? 154.561 173.427 166.637 1.00 70.18  ? 120 SER   D N   1 
ATOM   5618 C CA  . SER   D 4 120 ? 154.762 174.700 167.314 1.00 71.44  ? 120 SER   D CA  1 
ATOM   5619 C C   . SER   D 4 120 ? 153.758 175.740 166.831 1.00 72.86  ? 120 SER   D C   1 
ATOM   5620 O O   . SER   D 4 120 ? 153.324 175.733 165.677 1.00 74.89  ? 120 SER   D O   1 
ATOM   5621 C CB  . SER   D 4 120 ? 156.185 175.206 167.086 1.00 73.79  ? 120 SER   D CB  1 
ATOM   5622 O OG  . SER   D 4 120 ? 156.315 176.555 167.498 1.00 74.56  ? 120 SER   D OG  1 
ATOM   5623 N N   . SER   D 4 121 ? 153.387 176.639 167.735 1.00 69.70  ? 121 SER   D N   1 
ATOM   5624 C CA  . SER   D 4 121 ? 152.423 177.686 167.420 1.00 70.56  ? 121 SER   D CA  1 
ATOM   5625 C C   . SER   D 4 121 ? 153.052 178.773 166.556 1.00 69.80  ? 121 SER   D C   1 
ATOM   5626 O O   . SER   D 4 121 ? 152.409 179.313 165.656 1.00 66.47  ? 121 SER   D O   1 
ATOM   5627 C CB  . SER   D 4 121 ? 151.857 178.297 168.703 1.00 68.78  ? 121 SER   D CB  1 
ATOM   5628 N N   . SER   D 4 136 ? 125.933 167.028 159.682 1.00 74.47  ? 124 SER   D N   1 
ATOM   5629 C CA  . SER   D 4 136 ? 125.335 165.731 159.384 1.00 77.50  ? 124 SER   D CA  1 
ATOM   5630 C C   . SER   D 4 136 ? 126.112 164.598 160.046 1.00 79.68  ? 124 SER   D C   1 
ATOM   5631 O O   . SER   D 4 136 ? 126.160 163.482 159.531 1.00 80.54  ? 124 SER   D O   1 
ATOM   5632 C CB  . SER   D 4 136 ? 125.268 165.508 157.873 1.00 77.20  ? 124 SER   D CB  1 
ATOM   5633 N N   . ASP   D 4 137 ? 126.717 164.893 161.191 1.00 73.73  ? 125 ASP   D N   1 
ATOM   5634 C CA  . ASP   D 4 137 ? 127.497 163.928 161.949 1.00 74.00  ? 125 ASP   D CA  1 
ATOM   5635 C C   . ASP   D 4 137 ? 126.788 163.622 163.259 1.00 73.44  ? 125 ASP   D C   1 
ATOM   5636 O O   . ASP   D 4 137 ? 126.180 164.510 163.866 1.00 74.67  ? 125 ASP   D O   1 
ATOM   5637 C CB  . ASP   D 4 137 ? 128.904 164.458 162.230 1.00 73.72  ? 125 ASP   D CB  1 
ATOM   5638 C CG  . ASP   D 4 137 ? 129.704 164.682 160.967 1.00 75.23  ? 125 ASP   D CG  1 
ATOM   5639 O OD1 . ASP   D 4 137 ? 129.279 164.198 159.897 1.00 76.28  ? 125 ASP   D OD1 1 
ATOM   5640 O OD2 . ASP   D 4 137 ? 130.760 165.343 161.042 1.00 75.11  ? 125 ASP   D OD2 1 
ATOM   5641 N N   . ILE   D 4 138 ? 126.862 162.364 163.692 1.00 57.32  ? 126 ILE   D N   1 
ATOM   5642 C CA  . ILE   D 4 138 ? 126.202 161.967 164.926 1.00 54.55  ? 126 ILE   D CA  1 
ATOM   5643 C C   . ILE   D 4 138 ? 126.992 162.506 166.108 1.00 54.25  ? 126 ILE   D C   1 
ATOM   5644 O O   . ILE   D 4 138 ? 128.198 162.273 166.226 1.00 60.34  ? 126 ILE   D O   1 
ATOM   5645 C CB  . ILE   D 4 138 ? 126.057 160.441 165.000 1.00 53.61  ? 126 ILE   D CB  1 
ATOM   5646 C CG1 . ILE   D 4 138 ? 125.268 159.913 163.807 1.00 56.73  ? 126 ILE   D CG1 1 
ATOM   5647 C CG2 . ILE   D 4 138 ? 125.347 160.041 166.273 1.00 58.10  ? 126 ILE   D CG2 1 
ATOM   5648 C CD1 . ILE   D 4 138 ? 126.112 159.194 162.798 1.00 59.31  ? 126 ILE   D CD1 1 
ATOM   5649 N N   . VAL   D 4 139 ? 126.318 163.239 166.982 1.00 53.85  ? 127 VAL   D N   1 
ATOM   5650 C CA  . VAL   D 4 139 ? 126.948 163.857 168.139 1.00 55.47  ? 127 VAL   D CA  1 
ATOM   5651 C C   . VAL   D 4 139 ? 126.700 162.936 169.326 1.00 59.41  ? 127 VAL   D C   1 
ATOM   5652 O O   . VAL   D 4 139 ? 125.597 162.892 169.876 1.00 63.44  ? 127 VAL   D O   1 
ATOM   5653 C CB  . VAL   D 4 139 ? 126.409 165.266 168.391 1.00 57.47  ? 127 VAL   D CB  1 
ATOM   5654 C CG1 . VAL   D 4 139 ? 127.102 165.892 169.585 1.00 55.19  ? 127 VAL   D CG1 1 
ATOM   5655 C CG2 . VAL   D 4 139 ? 126.590 166.128 167.155 1.00 57.23  ? 127 VAL   D CG2 1 
ATOM   5656 N N   . MET   D 4 140 ? 127.727 162.191 169.723 1.00 58.09  ? 128 MET   D N   1 
ATOM   5657 C CA  . MET   D 4 140 ? 127.628 161.336 170.895 1.00 52.94  ? 128 MET   D CA  1 
ATOM   5658 C C   . MET   D 4 140 ? 127.896 162.160 172.144 1.00 55.21  ? 128 MET   D C   1 
ATOM   5659 O O   . MET   D 4 140 ? 128.915 162.850 172.236 1.00 61.58  ? 128 MET   D O   1 
ATOM   5660 C CB  . MET   D 4 140 ? 128.614 160.176 170.799 1.00 59.09  ? 128 MET   D CB  1 
ATOM   5661 C CG  . MET   D 4 140 ? 128.644 159.495 169.449 1.00 57.59  ? 128 MET   D CG  1 
ATOM   5662 S SD  . MET   D 4 140 ? 127.154 158.557 169.105 1.00 69.70  ? 128 MET   D SD  1 
ATOM   5663 C CE  . MET   D 4 140 ? 127.007 157.621 170.614 1.00 61.81  ? 128 MET   D CE  1 
ATOM   5664 N N   . THR   D 4 141 ? 126.980 162.091 173.102 1.00 58.16  ? 129 THR   D N   1 
ATOM   5665 C CA  . THR   D 4 141 ? 127.020 162.930 174.289 1.00 56.68  ? 129 THR   D CA  1 
ATOM   5666 C C   . THR   D 4 141 ? 127.130 162.065 175.534 1.00 56.34  ? 129 THR   D C   1 
ATOM   5667 O O   . THR   D 4 141 ? 126.324 161.151 175.735 1.00 66.59  ? 129 THR   D O   1 
ATOM   5668 C CB  . THR   D 4 141 ? 125.774 163.812 174.378 1.00 62.06  ? 129 THR   D CB  1 
ATOM   5669 O OG1 . THR   D 4 141 ? 125.468 164.339 173.082 1.00 68.27  ? 129 THR   D OG1 1 
ATOM   5670 C CG2 . THR   D 4 141 ? 126.005 164.961 175.342 1.00 61.26  ? 129 THR   D CG2 1 
ATOM   5671 N N   . GLN   D 4 142 ? 128.125 162.355 176.361 1.00 46.04  ? 130 GLN   D N   1 
ATOM   5672 C CA  . GLN   D 4 142 ? 128.257 161.777 177.693 1.00 46.98  ? 130 GLN   D CA  1 
ATOM   5673 C C   . GLN   D 4 142 ? 128.252 162.943 178.669 1.00 57.53  ? 130 GLN   D C   1 
ATOM   5674 O O   . GLN   D 4 142 ? 129.286 163.584 178.883 1.00 62.10  ? 130 GLN   D O   1 
ATOM   5675 C CB  . GLN   D 4 142 ? 129.521 160.941 177.823 1.00 50.14  ? 130 GLN   D CB  1 
ATOM   5676 C CG  . GLN   D 4 142 ? 129.673 159.879 176.761 1.00 52.99  ? 130 GLN   D CG  1 
ATOM   5677 C CD  . GLN   D 4 142 ? 130.927 159.062 176.945 1.00 55.29  ? 130 GLN   D CD  1 
ATOM   5678 O OE1 . GLN   D 4 142 ? 131.104 158.398 177.963 1.00 59.64  ? 130 GLN   D OE1 1 
ATOM   5679 N NE2 . GLN   D 4 142 ? 131.814 159.114 175.962 1.00 58.63  ? 130 GLN   D NE2 1 
ATOM   5680 N N   . ALA   D 4 143 ? 127.081 163.221 179.247 1.00 73.08  ? 131 ALA   D N   1 
ATOM   5681 C CA  . ALA   D 4 143 ? 126.922 164.403 180.088 1.00 73.06  ? 131 ALA   D CA  1 
ATOM   5682 C C   . ALA   D 4 143 ? 127.697 164.271 181.392 1.00 70.73  ? 131 ALA   D C   1 
ATOM   5683 O O   . ALA   D 4 143 ? 128.220 165.264 181.910 1.00 71.52  ? 131 ALA   D O   1 
ATOM   5684 C CB  . ALA   D 4 143 ? 125.440 164.651 180.367 1.00 68.71  ? 131 ALA   D CB  1 
ATOM   5685 N N   . THR   D 4 144 ? 127.775 163.064 181.938 1.00 67.06  ? 132 THR   D N   1 
ATOM   5686 C CA  . THR   D 4 144 ? 128.497 162.861 183.184 1.00 70.01  ? 132 THR   D CA  1 
ATOM   5687 C C   . THR   D 4 144 ? 129.997 162.939 182.945 1.00 73.56  ? 132 THR   D C   1 
ATOM   5688 O O   . THR   D 4 144 ? 130.507 162.471 181.924 1.00 73.68  ? 132 THR   D O   1 
ATOM   5689 C CB  . THR   D 4 144 ? 128.133 161.511 183.802 1.00 68.17  ? 132 THR   D CB  1 
ATOM   5690 N N   . SER   D 4 145 ? 130.705 163.547 183.893 1.00 73.93  ? 133 SER   D N   1 
ATOM   5691 C CA  . SER   D 4 145 ? 132.156 163.631 183.833 1.00 68.04  ? 133 SER   D CA  1 
ATOM   5692 C C   . SER   D 4 145 ? 132.699 163.680 185.251 1.00 69.27  ? 133 SER   D C   1 
ATOM   5693 O O   . SER   D 4 145 ? 132.142 164.383 186.100 1.00 71.23  ? 133 SER   D O   1 
ATOM   5694 C CB  . SER   D 4 145 ? 132.608 164.858 183.041 1.00 64.59  ? 133 SER   D CB  1 
ATOM   5695 O OG  . SER   D 4 145 ? 132.277 164.722 181.672 1.00 64.89  ? 133 SER   D OG  1 
ATOM   5696 N N   . SER   D 4 146 ? 133.773 162.924 185.488 1.00 67.87  ? 134 SER   D N   1 
ATOM   5697 C CA  . SER   D 4 146 ? 134.492 162.869 186.763 1.00 66.91  ? 134 SER   D CA  1 
ATOM   5698 C C   . SER   D 4 146 ? 133.576 162.438 187.911 1.00 71.99  ? 134 SER   D C   1 
ATOM   5699 O O   . SER   D 4 146 ? 133.357 163.169 188.879 1.00 75.75  ? 134 SER   D O   1 
ATOM   5700 C CB  . SER   D 4 146 ? 135.176 164.206 187.071 1.00 66.33  ? 134 SER   D CB  1 
ATOM   5701 N N   . VAL   D 4 147 ? 133.042 161.230 187.788 1.00 67.26  ? 135 VAL   D N   1 
ATOM   5702 C CA  . VAL   D 4 147 ? 132.243 160.655 188.871 1.00 67.50  ? 135 VAL   D CA  1 
ATOM   5703 C C   . VAL   D 4 147 ? 133.179 160.082 189.935 1.00 69.46  ? 135 VAL   D C   1 
ATOM   5704 O O   . VAL   D 4 147 ? 134.143 159.378 189.593 1.00 68.21  ? 135 VAL   D O   1 
ATOM   5705 C CB  . VAL   D 4 147 ? 131.269 159.602 188.337 1.00 63.99  ? 135 VAL   D CB  1 
ATOM   5706 C CG1 . VAL   D 4 147 ? 130.212 160.273 187.486 1.00 64.75  ? 135 VAL   D CG1 1 
ATOM   5707 C CG2 . VAL   D 4 147 ? 131.969 158.563 187.480 1.00 65.10  ? 135 VAL   D CG2 1 
ATOM   5708 N N   . PRO   D 4 148 ? 132.989 160.425 191.210 1.00 67.87  ? 136 PRO   D N   1 
ATOM   5709 C CA  . PRO   D 4 148 ? 133.790 159.802 192.269 1.00 64.38  ? 136 PRO   D CA  1 
ATOM   5710 C C   . PRO   D 4 148 ? 133.166 158.497 192.727 1.00 64.81  ? 136 PRO   D C   1 
ATOM   5711 O O   . PRO   D 4 148 ? 132.007 158.480 193.150 1.00 65.27  ? 136 PRO   D O   1 
ATOM   5712 C CB  . PRO   D 4 148 ? 133.784 160.854 193.388 1.00 66.38  ? 136 PRO   D CB  1 
ATOM   5713 C CG  . PRO   D 4 148 ? 133.040 162.055 192.827 1.00 66.27  ? 136 PRO   D CG  1 
ATOM   5714 C CD  . PRO   D 4 148 ? 132.176 161.529 191.734 1.00 66.16  ? 136 PRO   D CD  1 
ATOM   5715 N N   . VAL   D 4 149 ? 133.906 157.396 192.634 1.00 66.21  ? 137 VAL   D N   1 
ATOM   5716 C CA  . VAL   D 4 149 ? 133.377 156.072 192.931 1.00 66.30  ? 137 VAL   D CA  1 
ATOM   5717 C C   . VAL   D 4 149 ? 134.303 155.373 193.917 1.00 68.74  ? 137 VAL   D C   1 
ATOM   5718 O O   . VAL   D 4 149 ? 135.519 155.320 193.701 1.00 67.39  ? 137 VAL   D O   1 
ATOM   5719 C CB  . VAL   D 4 149 ? 133.216 155.222 191.656 1.00 67.49  ? 137 VAL   D CB  1 
ATOM   5720 C CG1 . VAL   D 4 149 ? 132.719 153.847 192.013 1.00 67.30  ? 137 VAL   D CG1 1 
ATOM   5721 C CG2 . VAL   D 4 149 ? 132.264 155.890 190.671 1.00 67.24  ? 137 VAL   D CG2 1 
ATOM   5722 N N   . THR   D 4 150 ? 133.726 154.844 195.007 1.00 70.08  ? 138 THR   D N   1 
ATOM   5723 C CA  . THR   D 4 150 ? 134.421 153.937 195.906 1.00 68.22  ? 138 THR   D CA  1 
ATOM   5724 C C   . THR   D 4 150 ? 134.372 152.509 195.357 1.00 67.04  ? 138 THR   D C   1 
ATOM   5725 O O   . THR   D 4 150 ? 133.394 152.121 194.713 1.00 69.33  ? 138 THR   D O   1 
ATOM   5726 C CB  . THR   D 4 150 ? 133.803 153.997 197.306 1.00 70.18  ? 138 THR   D CB  1 
ATOM   5727 O OG1 . THR   D 4 150 ? 134.438 153.044 198.168 1.00 72.43  ? 138 THR   D OG1 1 
ATOM   5728 C CG2 . THR   D 4 150 ? 132.296 153.744 197.269 1.00 63.44  ? 138 THR   D CG2 1 
ATOM   5729 N N   . PRO   D 4 151 ? 135.431 151.723 195.561 1.00 57.58  ? 139 PRO   D N   1 
ATOM   5730 C CA  . PRO   D 4 151 ? 135.439 150.348 195.044 1.00 58.10  ? 139 PRO   D CA  1 
ATOM   5731 C C   . PRO   D 4 151 ? 134.400 149.467 195.717 1.00 58.18  ? 139 PRO   D C   1 
ATOM   5732 O O   . PRO   D 4 151 ? 134.043 149.658 196.881 1.00 59.85  ? 139 PRO   D O   1 
ATOM   5733 C CB  . PRO   D 4 151 ? 136.860 149.858 195.348 1.00 56.55  ? 139 PRO   D CB  1 
ATOM   5734 C CG  . PRO   D 4 151 ? 137.394 150.800 196.359 1.00 59.77  ? 139 PRO   D CG  1 
ATOM   5735 C CD  . PRO   D 4 151 ? 136.751 152.113 196.079 1.00 57.72  ? 139 PRO   D CD  1 
ATOM   5736 N N   . GLY   D 4 152 ? 133.911 148.492 194.957 1.00 58.31  ? 140 GLY   D N   1 
ATOM   5737 C CA  . GLY   D 4 152 ? 132.855 147.616 195.409 1.00 59.39  ? 140 GLY   D CA  1 
ATOM   5738 C C   . GLY   D 4 152 ? 131.451 148.071 195.080 1.00 62.58  ? 140 GLY   D C   1 
ATOM   5739 O O   . GLY   D 4 152 ? 130.493 147.402 195.483 1.00 64.97  ? 140 GLY   D O   1 
ATOM   5740 N N   . GLU   D 4 153 ? 131.295 149.176 194.364 1.00 59.17  ? 141 GLU   D N   1 
ATOM   5741 C CA  . GLU   D 4 153 ? 129.990 149.728 194.049 1.00 61.56  ? 141 GLU   D CA  1 
ATOM   5742 C C   . GLU   D 4 153 ? 129.612 149.404 192.606 1.00 56.73  ? 141 GLU   D C   1 
ATOM   5743 O O   . GLU   D 4 153 ? 130.299 148.653 191.910 1.00 58.12  ? 141 GLU   D O   1 
ATOM   5744 C CB  . GLU   D 4 153 ? 129.987 151.236 194.311 1.00 64.73  ? 141 GLU   D CB  1 
ATOM   5745 N N   . SER   D 4 154 ? 128.500 149.973 192.149 1.00 55.40  ? 142 SER   D N   1 
ATOM   5746 C CA  . SER   D 4 154 ? 128.009 149.794 190.791 1.00 57.28  ? 142 SER   D CA  1 
ATOM   5747 C C   . SER   D 4 154 ? 127.956 151.145 190.094 1.00 64.43  ? 142 SER   D C   1 
ATOM   5748 O O   . SER   D 4 154 ? 127.481 152.128 190.673 1.00 65.88  ? 142 SER   D O   1 
ATOM   5749 C CB  . SER   D 4 154 ? 126.629 149.138 190.785 1.00 59.66  ? 142 SER   D CB  1 
ATOM   5750 O OG  . SER   D 4 154 ? 126.710 147.784 191.191 1.00 61.26  ? 142 SER   D OG  1 
ATOM   5751 N N   . VAL   D 4 155 ? 128.443 151.191 188.856 1.00 55.96  ? 143 VAL   D N   1 
ATOM   5752 C CA  . VAL   D 4 155 ? 128.572 152.425 188.091 1.00 48.04  ? 143 VAL   D CA  1 
ATOM   5753 C C   . VAL   D 4 155 ? 127.784 152.272 186.799 1.00 55.98  ? 143 VAL   D C   1 
ATOM   5754 O O   . VAL   D 4 155 ? 127.923 151.263 186.101 1.00 60.35  ? 143 VAL   D O   1 
ATOM   5755 C CB  . VAL   D 4 155 ? 130.045 152.745 187.791 1.00 53.06  ? 143 VAL   D CB  1 
ATOM   5756 C CG1 . VAL   D 4 155 ? 130.173 153.989 186.922 1.00 59.59  ? 143 VAL   D CG1 1 
ATOM   5757 C CG2 . VAL   D 4 155 ? 130.811 152.899 189.064 1.00 55.88  ? 143 VAL   D CG2 1 
ATOM   5758 N N   . SER   D 4 156 ? 126.959 153.267 186.484 1.00 52.64  ? 144 SER   D N   1 
ATOM   5759 C CA  . SER   D 4 156 ? 126.178 153.289 185.251 1.00 47.92  ? 144 SER   D CA  1 
ATOM   5760 C C   . SER   D 4 156 ? 126.593 154.513 184.439 1.00 53.23  ? 144 SER   D C   1 
ATOM   5761 O O   . SER   D 4 156 ? 126.054 155.606 184.626 1.00 60.07  ? 144 SER   D O   1 
ATOM   5762 C CB  . SER   D 4 156 ? 124.691 153.298 185.554 1.00 57.24  ? 144 SER   D CB  1 
ATOM   5763 O OG  . SER   D 4 156 ? 124.274 152.050 186.078 1.00 61.02  ? 144 SER   D OG  1 
ATOM   5764 N N   . ILE   D 4 157 ? 127.551 154.326 183.536 1.00 48.19  ? 145 ILE   D N   1 
ATOM   5765 C CA  . ILE   D 4 157 ? 127.987 155.392 182.641 1.00 42.85  ? 145 ILE   D CA  1 
ATOM   5766 C C   . ILE   D 4 157 ? 127.020 155.461 181.467 1.00 47.16  ? 145 ILE   D C   1 
ATOM   5767 O O   . ILE   D 4 157 ? 126.810 154.466 180.767 1.00 54.95  ? 145 ILE   D O   1 
ATOM   5768 C CB  . ILE   D 4 157 ? 129.422 155.156 182.155 1.00 46.94  ? 145 ILE   D CB  1 
ATOM   5769 C CG1 . ILE   D 4 157 ? 130.384 155.076 183.335 1.00 46.88  ? 145 ILE   D CG1 1 
ATOM   5770 C CG2 . ILE   D 4 157 ? 129.852 156.260 181.208 1.00 52.96  ? 145 ILE   D CG2 1 
ATOM   5771 C CD1 . ILE   D 4 157 ? 131.618 154.278 183.039 1.00 52.34  ? 145 ILE   D CD1 1 
ATOM   5772 N N   . SER   D 4 158 ? 126.437 156.632 181.244 1.00 45.75  ? 146 SER   D N   1 
ATOM   5773 C CA  . SER   D 4 158 ? 125.393 156.804 180.246 1.00 47.13  ? 146 SER   D CA  1 
ATOM   5774 C C   . SER   D 4 158 ? 125.930 157.487 178.996 1.00 50.05  ? 146 SER   D C   1 
ATOM   5775 O O   . SER   D 4 158 ? 126.813 158.345 179.062 1.00 58.80  ? 146 SER   D O   1 
ATOM   5776 C CB  . SER   D 4 158 ? 124.230 157.616 180.816 1.00 55.44  ? 146 SER   D CB  1 
ATOM   5777 O OG  . SER   D 4 158 ? 124.649 158.920 181.177 1.00 60.76  ? 146 SER   D OG  1 
ATOM   5778 N N   . CYS   D 4 159 ? 125.381 157.094 177.851 1.00 49.76  ? 147 CYS   D N   1 
ATOM   5779 C CA  . CYS   D 4 159 ? 125.716 157.681 176.563 1.00 47.15  ? 147 CYS   D CA  1 
ATOM   5780 C C   . CYS   D 4 159 ? 124.435 157.993 175.810 1.00 51.58  ? 147 CYS   D C   1 
ATOM   5781 O O   . CYS   D 4 159 ? 123.487 157.204 175.830 1.00 59.19  ? 147 CYS   D O   1 
ATOM   5782 C CB  . CYS   D 4 159 ? 126.591 156.741 175.730 1.00 59.12  ? 147 CYS   D CB  1 
ATOM   5783 S SG  . CYS   D 4 159 ? 127.335 157.501 174.274 1.00 79.00  ? 147 CYS   D SG  1 
ATOM   5784 N N   . ARG   D 4 160 ? 124.412 159.141 175.146 1.00 62.96  ? 148 ARG   D N   1 
ATOM   5785 C CA  . ARG   D 4 160 ? 123.263 159.578 174.369 1.00 63.82  ? 148 ARG   D CA  1 
ATOM   5786 C C   . ARG   D 4 160 ? 123.698 159.899 172.947 1.00 61.94  ? 148 ARG   D C   1 
ATOM   5787 O O   . ARG   D 4 160 ? 124.753 160.500 172.732 1.00 68.99  ? 148 ARG   D O   1 
ATOM   5788 C CB  . ARG   D 4 160 ? 122.602 160.801 175.004 1.00 65.49  ? 148 ARG   D CB  1 
ATOM   5789 C CG  . ARG   D 4 160 ? 121.177 161.039 174.550 1.00 65.10  ? 148 ARG   D CG  1 
ATOM   5790 C CD  . ARG   D 4 160 ? 120.509 162.114 175.386 1.00 68.98  ? 148 ARG   D CD  1 
ATOM   5791 N NE  . ARG   D 4 160 ? 121.355 163.292 175.536 1.00 72.90  ? 148 ARG   D NE  1 
ATOM   5792 C CZ  . ARG   D 4 160 ? 121.435 164.277 174.652 1.00 72.65  ? 148 ARG   D CZ  1 
ATOM   5793 N NH1 . ARG   D 4 160 ? 120.730 164.260 173.533 1.00 70.91  ? 148 ARG   D NH1 1 
ATOM   5794 N NH2 . ARG   D 4 160 ? 122.243 165.304 174.897 1.00 69.41  ? 148 ARG   D NH2 1 
ATOM   5795 N N   . SER   D 4 161 ? 122.882 159.497 171.981 1.00 52.48  ? 149 SER   D N   1 
ATOM   5796 C CA  . SER   D 4 161 ? 123.181 159.682 170.571 1.00 52.83  ? 149 SER   D CA  1 
ATOM   5797 C C   . SER   D 4 161 ? 122.166 160.624 169.942 1.00 58.77  ? 149 SER   D C   1 
ATOM   5798 O O   . SER   D 4 161 ? 120.983 160.602 170.293 1.00 64.37  ? 149 SER   D O   1 
ATOM   5799 C CB  . SER   D 4 161 ? 123.175 158.348 169.833 1.00 56.38  ? 149 SER   D CB  1 
ATOM   5800 O OG  . SER   D 4 161 ? 123.232 158.547 168.434 1.00 62.88  ? 149 SER   D OG  1 
ATOM   5801 N N   . SER   D 4 162 ? 122.636 161.456 169.014 1.00 54.50  ? 150 SER   D N   1 
ATOM   5802 C CA  . SER   D 4 162 ? 121.753 162.367 168.299 1.00 53.82  ? 150 SER   D CA  1 
ATOM   5803 C C   . SER   D 4 162 ? 120.906 161.660 167.255 1.00 56.92  ? 150 SER   D C   1 
ATOM   5804 O O   . SER   D 4 162 ? 119.879 162.203 166.834 1.00 59.99  ? 150 SER   D O   1 
ATOM   5805 C CB  . SER   D 4 162 ? 122.566 163.470 167.624 1.00 55.94  ? 150 SER   D CB  1 
ATOM   5806 O OG  . SER   D 4 162 ? 123.284 162.959 166.515 1.00 59.91  ? 150 SER   D OG  1 
ATOM   5807 N N   . LYS   D 4 163 ? 121.312 160.470 166.831 1.00 59.45  ? 151 LYS   D N   1 
ATOM   5808 C CA  . LYS   D 4 163 ? 120.585 159.673 165.859 1.00 58.54  ? 151 LYS   D CA  1 
ATOM   5809 C C   . LYS   D 4 163 ? 120.375 158.280 166.430 1.00 61.89  ? 151 LYS   D C   1 
ATOM   5810 O O   . LYS   D 4 163 ? 121.155 157.814 167.264 1.00 65.68  ? 151 LYS   D O   1 
ATOM   5811 C CB  . LYS   D 4 163 ? 121.345 159.596 164.533 1.00 60.04  ? 151 LYS   D CB  1 
ATOM   5812 C CG  . LYS   D 4 163 ? 120.480 159.409 163.312 1.00 59.19  ? 151 LYS   D CG  1 
ATOM   5813 C CD  . LYS   D 4 163 ? 121.332 159.281 162.067 1.00 62.95  ? 151 LYS   D CD  1 
ATOM   5814 C CE  . LYS   D 4 163 ? 120.803 158.199 161.148 1.00 65.53  ? 151 LYS   D CE  1 
ATOM   5815 N NZ  . LYS   D 4 163 ? 121.638 158.054 159.924 1.00 62.69  ? 151 LYS   D NZ  1 
ATOM   5816 N N   . SER   D 4 164 ? 119.313 157.619 165.982 1.00 55.95  ? 152 SER   D N   1 
ATOM   5817 C CA  . SER   D 4 164 ? 119.028 156.267 166.445 1.00 53.22  ? 152 SER   D CA  1 
ATOM   5818 C C   . SER   D 4 164 ? 120.022 155.295 165.828 1.00 57.11  ? 152 SER   D C   1 
ATOM   5819 O O   . SER   D 4 164 ? 120.086 155.156 164.602 1.00 57.12  ? 152 SER   D O   1 
ATOM   5820 C CB  . SER   D 4 164 ? 117.599 155.874 166.088 1.00 57.51  ? 152 SER   D CB  1 
ATOM   5821 O OG  . SER   D 4 164 ? 117.243 154.649 166.704 1.00 60.16  ? 152 SER   D OG  1 
ATOM   5822 N N   . LEU   D 4 165 ? 120.792 154.620 166.675 1.00 57.34  ? 153 LEU   D N   1 
ATOM   5823 C CA  . LEU   D 4 165 ? 121.854 153.732 166.225 1.00 51.49  ? 153 LEU   D CA  1 
ATOM   5824 C C   . LEU   D 4 165 ? 121.371 152.319 165.944 1.00 51.32  ? 153 LEU   D C   1 
ATOM   5825 O O   . LEU   D 4 165 ? 122.182 151.466 165.574 1.00 55.54  ? 153 LEU   D O   1 
ATOM   5826 C CB  . LEU   D 4 165 ? 122.985 153.703 167.255 1.00 46.09  ? 153 LEU   D CB  1 
ATOM   5827 C CG  . LEU   D 4 165 ? 123.725 155.031 167.414 1.00 46.81  ? 153 LEU   D CG  1 
ATOM   5828 C CD1 . LEU   D 4 165 ? 124.787 154.929 168.468 1.00 47.32  ? 153 LEU   D CD1 1 
ATOM   5829 C CD2 . LEU   D 4 165 ? 124.337 155.463 166.104 1.00 53.58  ? 153 LEU   D CD2 1 
ATOM   5830 N N   . LEU   D 4 166 ? 120.079 152.052 166.104 1.00 49.02  ? 154 LEU   D N   1 
ATOM   5831 C CA  . LEU   D 4 166 ? 119.514 150.746 165.787 1.00 46.26  ? 154 LEU   D CA  1 
ATOM   5832 C C   . LEU   D 4 166 ? 119.226 150.687 164.294 1.00 47.76  ? 154 LEU   D C   1 
ATOM   5833 O O   . LEU   D 4 166 ? 118.331 151.377 163.799 1.00 51.65  ? 154 LEU   D O   1 
ATOM   5834 C CB  . LEU   D 4 166 ? 118.250 150.500 166.603 1.00 47.55  ? 154 LEU   D CB  1 
ATOM   5835 C CG  . LEU   D 4 166 ? 117.467 149.223 166.307 1.00 48.62  ? 154 LEU   D CG  1 
ATOM   5836 C CD1 . LEU   D 4 166 ? 118.345 148.001 166.501 1.00 52.97  ? 154 LEU   D CD1 1 
ATOM   5837 C CD2 . LEU   D 4 166 ? 116.241 149.141 167.193 1.00 49.01  ? 154 LEU   D CD2 1 
ATOM   5838 N N   . HIS   D 4 167 ? 119.985 149.868 163.575 1.00 48.06  ? 155 HIS   D N   1 
ATOM   5839 C CA  . HIS   D 4 167 ? 119.791 149.710 162.146 1.00 47.06  ? 155 HIS   D CA  1 
ATOM   5840 C C   . HIS   D 4 167 ? 118.600 148.794 161.879 1.00 50.09  ? 155 HIS   D C   1 
ATOM   5841 O O   . HIS   D 4 167 ? 117.991 148.232 162.792 1.00 51.32  ? 155 HIS   D O   1 
ATOM   5842 C CB  . HIS   D 4 167 ? 121.061 149.164 161.502 1.00 43.72  ? 155 HIS   D CB  1 
ATOM   5843 C CG  . HIS   D 4 167 ? 121.252 149.585 160.080 1.00 44.72  ? 155 HIS   D CG  1 
ATOM   5844 N ND1 . HIS   D 4 167 ? 120.893 148.787 159.016 1.00 45.86  ? 155 HIS   D ND1 1 
ATOM   5845 C CD2 . HIS   D 4 167 ? 121.778 150.710 159.545 1.00 53.73  ? 155 HIS   D CD2 1 
ATOM   5846 C CE1 . HIS   D 4 167 ? 121.182 149.406 157.887 1.00 50.10  ? 155 HIS   D CE1 1 
ATOM   5847 N NE2 . HIS   D 4 167 ? 121.721 150.575 158.180 1.00 53.86  ? 155 HIS   D NE2 1 
ATOM   5848 N N   . SER   D 4 168 ? 118.260 148.638 160.601 1.00 52.01  ? 156 SER   D N   1 
ATOM   5849 C CA  . SER   D 4 168 ? 117.159 147.768 160.214 1.00 48.26  ? 156 SER   D CA  1 
ATOM   5850 C C   . SER   D 4 168 ? 117.499 146.289 160.333 1.00 55.35  ? 156 SER   D C   1 
ATOM   5851 O O   . SER   D 4 168 ? 116.584 145.460 160.296 1.00 57.92  ? 156 SER   D O   1 
ATOM   5852 C CB  . SER   D 4 168 ? 116.725 148.081 158.784 1.00 51.98  ? 156 SER   D CB  1 
ATOM   5853 O OG  . SER   D 4 168 ? 117.765 147.798 157.866 1.00 56.61  ? 156 SER   D OG  1 
ATOM   5854 N N   . ASN   D 4 169 ? 118.775 145.936 160.474 1.00 55.00  ? 157 ASN   D N   1 
ATOM   5855 C CA  . ASN   D 4 169 ? 119.184 144.548 160.629 1.00 50.15  ? 157 ASN   D CA  1 
ATOM   5856 C C   . ASN   D 4 169 ? 119.216 144.102 162.083 1.00 52.43  ? 157 ASN   D C   1 
ATOM   5857 O O   . ASN   D 4 169 ? 119.663 142.988 162.366 1.00 55.28  ? 157 ASN   D O   1 
ATOM   5858 C CB  . ASN   D 4 169 ? 120.552 144.316 159.984 1.00 52.49  ? 157 ASN   D CB  1 
ATOM   5859 C CG  . ASN   D 4 169 ? 121.545 145.417 160.291 1.00 55.76  ? 157 ASN   D CG  1 
ATOM   5860 O OD1 . ASN   D 4 169 ? 121.622 145.910 161.415 1.00 59.44  ? 157 ASN   D OD1 1 
ATOM   5861 N ND2 . ASN   D 4 169 ? 122.322 145.803 159.289 1.00 55.50  ? 157 ASN   D ND2 1 
ATOM   5862 N N   . GLY   D 4 170 ? 118.765 144.943 163.007 1.00 52.69  ? 158 GLY   D N   1 
ATOM   5863 C CA  . GLY   D 4 170 ? 118.722 144.590 164.407 1.00 52.11  ? 158 GLY   D CA  1 
ATOM   5864 C C   . GLY   D 4 170 ? 119.987 144.869 165.180 1.00 50.41  ? 158 GLY   D C   1 
ATOM   5865 O O   . GLY   D 4 170 ? 120.060 144.511 166.361 1.00 51.56  ? 158 GLY   D O   1 
ATOM   5866 N N   . ASN   D 4 171 ? 120.978 145.498 164.563 1.00 52.62  ? 159 ASN   D N   1 
ATOM   5867 C CA  . ASN   D 4 171 ? 122.250 145.782 165.207 1.00 48.90  ? 159 ASN   D CA  1 
ATOM   5868 C C   . ASN   D 4 171 ? 122.273 147.223 165.689 1.00 51.72  ? 159 ASN   D C   1 
ATOM   5869 O O   . ASN   D 4 171 ? 121.946 148.142 164.931 1.00 55.58  ? 159 ASN   D O   1 
ATOM   5870 C CB  . ASN   D 4 171 ? 123.409 145.533 164.244 1.00 45.32  ? 159 ASN   D CB  1 
ATOM   5871 C CG  . ASN   D 4 171 ? 123.787 144.078 164.156 1.00 47.35  ? 159 ASN   D CG  1 
ATOM   5872 O OD1 . ASN   D 4 171 ? 123.541 143.307 165.080 1.00 55.26  ? 159 ASN   D OD1 1 
ATOM   5873 N ND2 . ASN   D 4 171 ? 124.392 143.690 163.043 1.00 52.24  ? 159 ASN   D ND2 1 
ATOM   5874 N N   . THR   D 4 172 ? 122.652 147.417 166.946 1.00 46.05  ? 160 THR   D N   1 
ATOM   5875 C CA  . THR   D 4 172 ? 122.899 148.741 167.500 1.00 39.18  ? 160 THR   D CA  1 
ATOM   5876 C C   . THR   D 4 172 ? 124.406 148.920 167.605 1.00 49.63  ? 160 THR   D C   1 
ATOM   5877 O O   . THR   D 4 172 ? 125.048 148.337 168.484 1.00 61.92  ? 160 THR   D O   1 
ATOM   5878 C CB  . THR   D 4 172 ? 122.231 148.910 168.859 1.00 43.42  ? 160 THR   D CB  1 
ATOM   5879 O OG1 . THR   D 4 172 ? 120.820 148.706 168.731 1.00 50.60  ? 160 THR   D OG1 1 
ATOM   5880 C CG2 . THR   D 4 172 ? 122.478 150.298 169.386 1.00 49.43  ? 160 THR   D CG2 1 
ATOM   5881 N N   . TYR   D 4 173 ? 124.969 149.724 166.708 1.00 45.03  ? 161 TYR   D N   1 
ATOM   5882 C CA  . TYR   D 4 173 ? 126.416 149.881 166.602 1.00 42.33  ? 161 TYR   D CA  1 
ATOM   5883 C C   . TYR   D 4 173 ? 126.887 150.905 167.624 1.00 43.07  ? 161 TYR   D C   1 
ATOM   5884 O O   . TYR   D 4 173 ? 127.021 152.091 167.332 1.00 52.55  ? 161 TYR   D O   1 
ATOM   5885 C CB  . TYR   D 4 173 ? 126.801 150.294 165.191 1.00 41.83  ? 161 TYR   D CB  1 
ATOM   5886 C CG  . TYR   D 4 173 ? 126.254 149.391 164.115 1.00 42.53  ? 161 TYR   D CG  1 
ATOM   5887 C CD1 . TYR   D 4 173 ? 126.876 148.196 163.809 1.00 41.84  ? 161 TYR   D CD1 1 
ATOM   5888 C CD2 . TYR   D 4 173 ? 125.125 149.741 163.398 1.00 50.12  ? 161 TYR   D CD2 1 
ATOM   5889 C CE1 . TYR   D 4 173 ? 126.388 147.372 162.824 1.00 42.19  ? 161 TYR   D CE1 1 
ATOM   5890 C CE2 . TYR   D 4 173 ? 124.630 148.922 162.409 1.00 52.05  ? 161 TYR   D CE2 1 
ATOM   5891 C CZ  . TYR   D 4 173 ? 125.268 147.739 162.127 1.00 48.55  ? 161 TYR   D CZ  1 
ATOM   5892 O OH  . TYR   D 4 173 ? 124.781 146.912 161.145 1.00 51.71  ? 161 TYR   D OH  1 
ATOM   5893 N N   . LEU   D 4 174 ? 127.143 150.441 168.843 1.00 38.60  ? 162 LEU   D N   1 
ATOM   5894 C CA  . LEU   D 4 174 ? 127.649 151.288 169.914 1.00 37.00  ? 162 LEU   D CA  1 
ATOM   5895 C C   . LEU   D 4 174 ? 128.823 150.602 170.592 1.00 47.43  ? 162 LEU   D C   1 
ATOM   5896 O O   . LEU   D 4 174 ? 128.684 149.480 171.084 1.00 57.06  ? 162 LEU   D O   1 
ATOM   5897 C CB  . LEU   D 4 174 ? 126.570 151.584 170.944 1.00 41.48  ? 162 LEU   D CB  1 
ATOM   5898 C CG  . LEU   D 4 174 ? 127.130 152.616 171.905 1.00 41.98  ? 162 LEU   D CG  1 
ATOM   5899 C CD1 . LEU   D 4 174 ? 126.854 153.987 171.372 1.00 45.30  ? 162 LEU   D CD1 1 
ATOM   5900 C CD2 . LEU   D 4 174 ? 126.603 152.429 173.295 1.00 49.11  ? 162 LEU   D CD2 1 
ATOM   5901 N N   . TYR   D 4 175 ? 129.953 151.299 170.669 1.00 43.26  ? 163 TYR   D N   1 
ATOM   5902 C CA  . TYR   D 4 175 ? 131.210 150.731 171.128 1.00 34.19  ? 163 TYR   D CA  1 
ATOM   5903 C C   . TYR   D 4 175 ? 131.665 151.446 172.392 1.00 40.40  ? 163 TYR   D C   1 
ATOM   5904 O O   . TYR   D 4 175 ? 131.622 152.677 172.468 1.00 53.52  ? 163 TYR   D O   1 
ATOM   5905 C CB  . TYR   D 4 175 ? 132.281 150.844 170.034 1.00 44.61  ? 163 TYR   D CB  1 
ATOM   5906 C CG  . TYR   D 4 175 ? 132.092 149.859 168.906 1.00 41.17  ? 163 TYR   D CG  1 
ATOM   5907 C CD1 . TYR   D 4 175 ? 131.057 150.009 167.997 1.00 40.13  ? 163 TYR   D CD1 1 
ATOM   5908 C CD2 . TYR   D 4 175 ? 132.945 148.783 168.748 1.00 41.63  ? 163 TYR   D CD2 1 
ATOM   5909 C CE1 . TYR   D 4 175 ? 130.865 149.109 166.981 1.00 39.37  ? 163 TYR   D CE1 1 
ATOM   5910 C CE2 . TYR   D 4 175 ? 132.760 147.878 167.727 1.00 45.13  ? 163 TYR   D CE2 1 
ATOM   5911 C CZ  . TYR   D 4 175 ? 131.717 148.048 166.849 1.00 44.38  ? 163 TYR   D CZ  1 
ATOM   5912 O OH  . TYR   D 4 175 ? 131.526 147.158 165.824 1.00 52.22  ? 163 TYR   D OH  1 
ATOM   5913 N N   . TRP   D 4 176 ? 132.094 150.671 173.382 1.00 33.53  ? 164 TRP   D N   1 
ATOM   5914 C CA  . TRP   D 4 176 ? 132.591 151.199 174.643 1.00 32.31  ? 164 TRP   D CA  1 
ATOM   5915 C C   . TRP   D 4 176 ? 134.074 150.886 174.777 1.00 40.03  ? 164 TRP   D C   1 
ATOM   5916 O O   . TRP   D 4 176 ? 134.503 149.756 174.523 1.00 49.28  ? 164 TRP   D O   1 
ATOM   5917 C CB  . TRP   D 4 176 ? 131.826 150.607 175.832 1.00 43.65  ? 164 TRP   D CB  1 
ATOM   5918 C CG  . TRP   D 4 176 ? 130.470 151.210 176.058 1.00 42.97  ? 164 TRP   D CG  1 
ATOM   5919 C CD1 . TRP   D 4 176 ? 129.275 150.676 175.703 1.00 37.15  ? 164 TRP   D CD1 1 
ATOM   5920 C CD2 . TRP   D 4 176 ? 130.177 152.452 176.703 1.00 34.32  ? 164 TRP   D CD2 1 
ATOM   5921 N NE1 . TRP   D 4 176 ? 128.257 151.507 176.075 1.00 32.22  ? 164 TRP   D NE1 1 
ATOM   5922 C CE2 . TRP   D 4 176 ? 128.785 152.607 176.692 1.00 28.48  ? 164 TRP   D CE2 1 
ATOM   5923 C CE3 . TRP   D 4 176 ? 130.960 153.448 177.285 1.00 41.96  ? 164 TRP   D CE3 1 
ATOM   5924 C CZ2 . TRP   D 4 176 ? 128.159 153.713 177.237 1.00 39.37  ? 164 TRP   D CZ2 1 
ATOM   5925 C CZ3 . TRP   D 4 176 ? 130.334 154.544 177.828 1.00 40.18  ? 164 TRP   D CZ3 1 
ATOM   5926 C CH2 . TRP   D 4 176 ? 128.950 154.669 177.801 1.00 43.67  ? 164 TRP   D CH2 1 
ATOM   5927 N N   . PHE   D 4 177 ? 134.852 151.887 175.175 1.00 32.99  ? 165 PHE   D N   1 
ATOM   5928 C CA  . PHE   D 4 177 ? 136.292 151.753 175.320 1.00 31.07  ? 165 PHE   D CA  1 
ATOM   5929 C C   . PHE   D 4 177 ? 136.711 152.239 176.696 1.00 40.19  ? 165 PHE   D C   1 
ATOM   5930 O O   . PHE   D 4 177 ? 136.069 153.112 177.283 1.00 53.42  ? 165 PHE   D O   1 
ATOM   5931 C CB  . PHE   D 4 177 ? 137.054 152.549 174.253 1.00 39.36  ? 165 PHE   D CB  1 
ATOM   5932 C CG  . PHE   D 4 177 ? 136.727 152.152 172.849 1.00 40.10  ? 165 PHE   D CG  1 
ATOM   5933 C CD1 . PHE   D 4 177 ? 137.332 151.059 172.269 1.00 39.74  ? 165 PHE   D CD1 1 
ATOM   5934 C CD2 . PHE   D 4 177 ? 135.821 152.879 172.106 1.00 41.37  ? 165 PHE   D CD2 1 
ATOM   5935 C CE1 . PHE   D 4 177 ? 137.032 150.696 170.979 1.00 42.73  ? 165 PHE   D CE1 1 
ATOM   5936 C CE2 . PHE   D 4 177 ? 135.523 152.516 170.820 1.00 37.63  ? 165 PHE   D CE2 1 
ATOM   5937 C CZ  . PHE   D 4 177 ? 136.125 151.426 170.258 1.00 38.42  ? 165 PHE   D CZ  1 
ATOM   5938 N N   . LEU   D 4 178 ? 137.796 151.664 177.207 1.00 38.16  ? 166 LEU   D N   1 
ATOM   5939 C CA  . LEU   D 4 178 ? 138.353 152.053 178.496 1.00 35.30  ? 166 LEU   D CA  1 
ATOM   5940 C C   . LEU   D 4 178 ? 139.810 152.424 178.300 1.00 39.12  ? 166 LEU   D C   1 
ATOM   5941 O O   . LEU   D 4 178 ? 140.598 151.610 177.812 1.00 53.78  ? 166 LEU   D O   1 
ATOM   5942 C CB  . LEU   D 4 178 ? 138.219 150.927 179.522 1.00 39.41  ? 166 LEU   D CB  1 
ATOM   5943 C CG  . LEU   D 4 178 ? 139.160 150.930 180.725 1.00 48.14  ? 166 LEU   D CG  1 
ATOM   5944 C CD1 . LEU   D 4 178 ? 138.832 152.068 181.669 1.00 48.29  ? 166 LEU   D CD1 1 
ATOM   5945 C CD2 . LEU   D 4 178 ? 139.078 149.603 181.449 1.00 49.77  ? 166 LEU   D CD2 1 
ATOM   5946 N N   . GLN   D 4 179 ? 140.166 153.643 178.683 1.00 31.82  ? 167 GLN   D N   1 
ATOM   5947 C CA  . GLN   D 4 179 ? 141.538 154.125 178.610 1.00 30.74  ? 167 GLN   D CA  1 
ATOM   5948 C C   . GLN   D 4 179 ? 142.061 154.283 180.029 1.00 46.19  ? 167 GLN   D C   1 
ATOM   5949 O O   . GLN   D 4 179 ? 141.633 155.183 180.760 1.00 54.91  ? 167 GLN   D O   1 
ATOM   5950 C CB  . GLN   D 4 179 ? 141.623 155.440 177.842 1.00 40.32  ? 167 GLN   D CB  1 
ATOM   5951 C CG  . GLN   D 4 179 ? 142.965 156.135 177.969 1.00 43.85  ? 167 GLN   D CG  1 
ATOM   5952 C CD  . GLN   D 4 179 ? 143.406 156.804 176.695 1.00 43.25  ? 167 GLN   D CD  1 
ATOM   5953 O OE1 . GLN   D 4 179 ? 142.639 156.916 175.743 1.00 46.80  ? 167 GLN   D OE1 1 
ATOM   5954 N NE2 . GLN   D 4 179 ? 144.650 157.253 176.666 1.00 41.45  ? 167 GLN   D NE2 1 
ATOM   5955 N N   . ARG   D 4 180 ? 142.965 153.397 180.422 1.00 46.60  ? 168 ARG   D N   1 
ATOM   5956 C CA  . ARG   D 4 180 ? 143.640 153.545 181.694 1.00 39.32  ? 168 ARG   D CA  1 
ATOM   5957 C C   . ARG   D 4 180 ? 144.679 154.659 181.584 1.00 43.93  ? 168 ARG   D C   1 
ATOM   5958 O O   . ARG   D 4 180 ? 145.137 154.971 180.482 1.00 53.12  ? 168 ARG   D O   1 
ATOM   5959 C CB  . ARG   D 4 180 ? 144.296 152.230 182.098 1.00 43.82  ? 168 ARG   D CB  1 
ATOM   5960 C CG  . ARG   D 4 180 ? 143.366 151.304 182.849 1.00 41.76  ? 168 ARG   D CG  1 
ATOM   5961 C CD  . ARG   D 4 180 ? 143.855 149.877 182.797 1.00 44.78  ? 168 ARG   D CD  1 
ATOM   5962 N NE  . ARG   D 4 180 ? 142.781 148.928 183.053 1.00 47.97  ? 168 ARG   D NE  1 
ATOM   5963 C CZ  . ARG   D 4 180 ? 142.301 148.084 182.151 1.00 48.69  ? 168 ARG   D CZ  1 
ATOM   5964 N NH1 . ARG   D 4 180 ? 142.782 148.042 180.921 1.00 50.00  ? 168 ARG   D NH1 1 
ATOM   5965 N NH2 . ARG   D 4 180 ? 141.318 147.258 182.495 1.00 49.44  ? 168 ARG   D NH2 1 
ATOM   5966 N N   . PRO   D 4 181 ? 145.033 155.304 182.698 1.00 40.23  ? 169 PRO   D N   1 
ATOM   5967 C CA  . PRO   D 4 181 ? 146.014 156.397 182.630 1.00 39.08  ? 169 PRO   D CA  1 
ATOM   5968 C C   . PRO   D 4 181 ? 147.389 155.900 182.212 1.00 45.42  ? 169 PRO   D C   1 
ATOM   5969 O O   . PRO   D 4 181 ? 147.938 154.970 182.807 1.00 50.61  ? 169 PRO   D O   1 
ATOM   5970 C CB  . PRO   D 4 181 ? 146.026 156.957 184.058 1.00 40.84  ? 169 PRO   D CB  1 
ATOM   5971 C CG  . PRO   D 4 181 ? 145.390 155.913 184.895 1.00 43.95  ? 169 PRO   D CG  1 
ATOM   5972 C CD  . PRO   D 4 181 ? 144.393 155.244 184.022 1.00 41.65  ? 169 PRO   D CD  1 
ATOM   5973 N N   . GLY   D 4 182 ? 147.937 156.529 181.174 1.00 48.46  ? 170 GLY   D N   1 
ATOM   5974 C CA  . GLY   D 4 182 ? 149.226 156.167 180.631 1.00 46.57  ? 170 GLY   D CA  1 
ATOM   5975 C C   . GLY   D 4 182 ? 149.217 155.015 179.653 1.00 45.99  ? 170 GLY   D C   1 
ATOM   5976 O O   . GLY   D 4 182 ? 150.294 154.598 179.209 1.00 50.97  ? 170 GLY   D O   1 
ATOM   5977 N N   . GLN   D 4 183 ? 148.051 154.491 179.297 1.00 41.60  ? 171 GLN   D N   1 
ATOM   5978 C CA  . GLN   D 4 183 ? 147.940 153.341 178.417 1.00 41.97  ? 171 GLN   D CA  1 
ATOM   5979 C C   . GLN   D 4 183 ? 147.093 153.689 177.203 1.00 40.73  ? 171 GLN   D C   1 
ATOM   5980 O O   . GLN   D 4 183 ? 146.502 154.767 177.110 1.00 50.24  ? 171 GLN   D O   1 
ATOM   5981 C CB  . GLN   D 4 183 ? 147.326 152.142 179.147 1.00 46.46  ? 171 GLN   D CB  1 
ATOM   5982 C CG  . GLN   D 4 183 ? 148.127 151.652 180.328 1.00 48.94  ? 171 GLN   D CG  1 
ATOM   5983 C CD  . GLN   D 4 183 ? 147.795 150.225 180.685 1.00 53.04  ? 171 GLN   D CD  1 
ATOM   5984 O OE1 . GLN   D 4 183 ? 147.204 149.498 179.890 1.00 52.75  ? 171 GLN   D OE1 1 
ATOM   5985 N NE2 . GLN   D 4 183 ? 148.171 149.812 181.889 1.00 55.55  ? 171 GLN   D NE2 1 
ATOM   5986 N N   . SER   D 4 184 ? 147.045 152.758 176.271 1.00 37.88  ? 172 SER   D N   1 
ATOM   5987 C CA  . SER   D 4 184 ? 146.155 152.860 175.132 1.00 38.39  ? 172 SER   D CA  1 
ATOM   5988 C C   . SER   D 4 184 ? 144.763 152.354 175.500 1.00 45.57  ? 172 SER   D C   1 
ATOM   5989 O O   . SER   D 4 184 ? 144.623 151.479 176.358 1.00 52.87  ? 172 SER   D O   1 
ATOM   5990 C CB  . SER   D 4 184 ? 146.703 152.056 173.964 1.00 45.31  ? 172 SER   D CB  1 
ATOM   5991 O OG  . SER   D 4 184 ? 147.097 150.763 174.381 1.00 52.63  ? 172 SER   D OG  1 
ATOM   5992 N N   . PRO   D 4 185 ? 143.717 152.903 174.884 1.00 39.23  ? 173 PRO   D N   1 
ATOM   5993 C CA  . PRO   D 4 185 ? 142.359 152.437 175.184 1.00 40.77  ? 173 PRO   D CA  1 
ATOM   5994 C C   . PRO   D 4 185 ? 142.108 151.011 174.721 1.00 46.53  ? 173 PRO   D C   1 
ATOM   5995 O O   . PRO   D 4 185 ? 142.673 150.538 173.733 1.00 50.89  ? 173 PRO   D O   1 
ATOM   5996 C CB  . PRO   D 4 185 ? 141.460 153.428 174.435 1.00 44.73  ? 173 PRO   D CB  1 
ATOM   5997 C CG  . PRO   D 4 185 ? 142.344 154.238 173.594 1.00 44.03  ? 173 PRO   D CG  1 
ATOM   5998 C CD  . PRO   D 4 185 ? 143.716 154.169 174.138 1.00 44.15  ? 173 PRO   D CD  1 
ATOM   5999 N N   . GLN   D 4 186 ? 141.236 150.329 175.459 1.00 48.90  ? 174 GLN   D N   1 
ATOM   6000 C CA  . GLN   D 4 186 ? 140.940 148.920 175.259 1.00 43.07  ? 174 GLN   D CA  1 
ATOM   6001 C C   . GLN   D 4 186 ? 139.442 148.739 175.074 1.00 43.77  ? 174 GLN   D C   1 
ATOM   6002 O O   . GLN   D 4 186 ? 138.643 149.320 175.813 1.00 53.05  ? 174 GLN   D O   1 
ATOM   6003 C CB  . GLN   D 4 186 ? 141.437 148.092 176.450 1.00 48.01  ? 174 GLN   D CB  1 
ATOM   6004 C CG  . GLN   D 4 186 ? 140.991 146.645 176.461 1.00 51.94  ? 174 GLN   D CG  1 
ATOM   6005 C CD  . GLN   D 4 186 ? 141.036 146.039 177.847 1.00 55.21  ? 174 GLN   D CD  1 
ATOM   6006 O OE1 . GLN   D 4 186 ? 141.420 146.697 178.812 1.00 55.06  ? 174 GLN   D OE1 1 
ATOM   6007 N NE2 . GLN   D 4 186 ? 140.639 144.778 177.954 1.00 56.12  ? 174 GLN   D NE2 1 
ATOM   6008 N N   . LEU   D 4 187 ? 139.068 147.933 174.084 1.00 36.71  ? 175 LEU   D N   1 
ATOM   6009 C CA  . LEU   D 4 187 ? 137.662 147.691 173.790 1.00 38.39  ? 175 LEU   D CA  1 
ATOM   6010 C C   . LEU   D 4 187 ? 137.022 146.839 174.877 1.00 45.91  ? 175 LEU   D C   1 
ATOM   6011 O O   . LEU   D 4 187 ? 137.576 145.815 175.287 1.00 51.14  ? 175 LEU   D O   1 
ATOM   6012 C CB  . LEU   D 4 187 ? 137.525 147.006 172.434 1.00 37.52  ? 175 LEU   D CB  1 
ATOM   6013 C CG  . LEU   D 4 187 ? 136.164 146.443 172.027 1.00 39.62  ? 175 LEU   D CG  1 
ATOM   6014 C CD1 . LEU   D 4 187 ? 135.273 147.538 171.501 1.00 38.69  ? 175 LEU   D CD1 1 
ATOM   6015 C CD2 . LEU   D 4 187 ? 136.329 145.356 170.989 1.00 46.03  ? 175 LEU   D CD2 1 
ATOM   6016 N N   . LEU   D 4 188 ? 135.849 147.264 175.343 1.00 36.68  ? 176 LEU   D N   1 
ATOM   6017 C CA  . LEU   D 4 188 ? 135.075 146.523 176.328 1.00 29.34  ? 176 LEU   D CA  1 
ATOM   6018 C C   . LEU   D 4 188 ? 133.844 145.861 175.735 1.00 36.87  ? 176 LEU   D C   1 
ATOM   6019 O O   . LEU   D 4 188 ? 133.629 144.664 175.932 1.00 51.67  ? 176 LEU   D O   1 
ATOM   6020 C CB  . LEU   D 4 188 ? 134.638 147.443 177.469 1.00 25.00  ? 176 LEU   D CB  1 
ATOM   6021 C CG  . LEU   D 4 188 ? 135.676 148.209 178.267 1.00 33.90  ? 176 LEU   D CG  1 
ATOM   6022 C CD1 . LEU   D 4 188 ? 134.957 149.208 179.132 1.00 38.81  ? 176 LEU   D CD1 1 
ATOM   6023 C CD2 . LEU   D 4 188 ? 136.500 147.265 179.110 1.00 45.54  ? 176 LEU   D CD2 1 
ATOM   6024 N N   . ILE   D 4 189 ? 133.016 146.620 175.029 1.00 33.39  ? 177 ILE   D N   1 
ATOM   6025 C CA  . ILE   D 4 189 ? 131.758 146.133 174.480 1.00 36.10  ? 177 ILE   D CA  1 
ATOM   6026 C C   . ILE   D 4 189 ? 131.694 146.580 173.030 1.00 37.30  ? 177 ILE   D C   1 
ATOM   6027 O O   . ILE   D 4 189 ? 131.716 147.784 172.753 1.00 50.19  ? 177 ILE   D O   1 
ATOM   6028 C CB  . ILE   D 4 189 ? 130.557 146.665 175.281 1.00 33.18  ? 177 ILE   D CB  1 
ATOM   6029 C CG1 . ILE   D 4 189 ? 130.465 145.937 176.616 1.00 33.78  ? 177 ILE   D CG1 1 
ATOM   6030 C CG2 . ILE   D 4 189 ? 129.275 146.500 174.513 1.00 42.33  ? 177 ILE   D CG2 1 
ATOM   6031 C CD1 . ILE   D 4 189 ? 129.277 146.307 177.422 1.00 44.51  ? 177 ILE   D CD1 1 
ATOM   6032 N N   . TYR   D 4 190 ? 131.634 145.626 172.098 1.00 37.99  ? 178 TYR   D N   1 
ATOM   6033 C CA  . TYR   D 4 190 ? 131.777 146.044 170.706 1.00 46.06  ? 178 TYR   D CA  1 
ATOM   6034 C C   . TYR   D 4 190 ? 130.438 146.424 170.084 1.00 47.32  ? 178 TYR   D C   1 
ATOM   6035 O O   . TYR   D 4 190 ? 130.231 147.583 169.725 1.00 56.94  ? 178 TYR   D O   1 
ATOM   6036 C CB  . TYR   D 4 190 ? 132.518 144.994 169.860 1.00 48.11  ? 178 TYR   D CB  1 
ATOM   6037 C CG  . TYR   D 4 190 ? 132.118 143.541 169.961 1.00 44.66  ? 178 TYR   D CG  1 
ATOM   6038 C CD1 . TYR   D 4 190 ? 132.635 142.728 170.955 1.00 42.25  ? 178 TYR   D CD1 1 
ATOM   6039 C CD2 . TYR   D 4 190 ? 131.293 142.964 169.011 1.00 43.76  ? 178 TYR   D CD2 1 
ATOM   6040 C CE1 . TYR   D 4 190 ? 132.302 141.398 171.029 1.00 36.32  ? 178 TYR   D CE1 1 
ATOM   6041 C CE2 . TYR   D 4 190 ? 130.953 141.634 169.080 1.00 47.63  ? 178 TYR   D CE2 1 
ATOM   6042 C CZ  . TYR   D 4 190 ? 131.463 140.856 170.090 1.00 42.55  ? 178 TYR   D CZ  1 
ATOM   6043 O OH  . TYR   D 4 190 ? 131.128 139.526 170.166 1.00 49.37  ? 178 TYR   D OH  1 
ATOM   6044 N N   . ARG   D 4 191 ? 129.513 145.496 169.970 1.00 49.93  ? 179 ARG   D N   1 
ATOM   6045 C CA  . ARG   D 4 191 ? 128.157 145.904 169.651 1.00 45.48  ? 179 ARG   D CA  1 
ATOM   6046 C C   . ARG   D 4 191 ? 127.366 145.859 170.943 1.00 51.03  ? 179 ARG   D C   1 
ATOM   6047 O O   . ARG   D 4 191 ? 127.814 145.268 171.927 1.00 60.30  ? 179 ARG   D O   1 
ATOM   6048 C CB  . ARG   D 4 191 ? 127.539 145.009 168.579 1.00 48.72  ? 179 ARG   D CB  1 
ATOM   6049 C CG  . ARG   D 4 191 ? 127.735 145.540 167.173 1.00 45.81  ? 179 ARG   D CG  1 
ATOM   6050 C CD  . ARG   D 4 191 ? 127.400 144.493 166.135 1.00 47.21  ? 179 ARG   D CD  1 
ATOM   6051 N NE  . ARG   D 4 191 ? 128.157 143.264 166.338 1.00 46.42  ? 179 ARG   D NE  1 
ATOM   6052 C CZ  . ARG   D 4 191 ? 129.265 142.948 165.683 1.00 46.63  ? 179 ARG   D CZ  1 
ATOM   6053 N NH1 . ARG   D 4 191 ? 129.788 143.758 164.779 1.00 51.58  ? 179 ARG   D NH1 1 
ATOM   6054 N NH2 . ARG   D 4 191 ? 129.865 141.792 165.945 1.00 46.24  ? 179 ARG   D NH2 1 
ATOM   6055 N N   . MET   D 4 192 ? 126.205 146.515 170.940 1.00 47.41  ? 180 MET   D N   1 
ATOM   6056 C CA  . MET   D 4 192 ? 125.443 146.717 172.168 1.00 49.82  ? 180 MET   D CA  1 
ATOM   6057 C C   . MET   D 4 192 ? 125.063 145.378 172.799 1.00 57.95  ? 180 MET   D C   1 
ATOM   6058 O O   . MET   D 4 192 ? 124.403 144.548 172.164 1.00 56.38  ? 180 MET   D O   1 
ATOM   6059 C CB  . MET   D 4 192 ? 124.198 147.546 171.870 1.00 52.66  ? 180 MET   D CB  1 
ATOM   6060 C CG  . MET   D 4 192 ? 123.681 148.330 173.051 1.00 54.60  ? 180 MET   D CG  1 
ATOM   6061 S SD  . MET   D 4 192 ? 121.928 148.691 172.884 1.00 64.46  ? 180 MET   D SD  1 
ATOM   6062 C CE  . MET   D 4 192 ? 121.253 147.035 172.846 1.00 56.20  ? 180 MET   D CE  1 
ATOM   6063 N N   . SER   D 4 193 ? 125.537 145.175 174.034 1.00 50.56  ? 181 SER   D N   1 
ATOM   6064 C CA  . SER   D 4 193 ? 125.469 143.922 174.793 1.00 48.03  ? 181 SER   D CA  1 
ATOM   6065 C C   . SER   D 4 193 ? 126.230 142.795 174.083 1.00 50.72  ? 181 SER   D C   1 
ATOM   6066 O O   . SER   D 4 193 ? 125.681 141.746 173.740 1.00 55.55  ? 181 SER   D O   1 
ATOM   6067 C CB  . SER   D 4 193 ? 124.018 143.516 175.088 1.00 56.46  ? 181 SER   D CB  1 
ATOM   6068 O OG  . SER   D 4 193 ? 123.390 142.986 173.934 1.00 56.73  ? 181 SER   D OG  1 
ATOM   6069 N N   . ASN   D 4 194 ? 127.531 143.043 173.889 1.00 40.81  ? 182 ASN   D N   1 
ATOM   6070 C CA  . ASN   D 4 194 ? 128.477 142.018 173.435 1.00 35.75  ? 182 ASN   D CA  1 
ATOM   6071 C C   . ASN   D 4 194 ? 129.810 142.282 174.129 1.00 41.91  ? 182 ASN   D C   1 
ATOM   6072 O O   . ASN   D 4 194 ? 130.554 143.175 173.719 1.00 53.51  ? 182 ASN   D O   1 
ATOM   6073 C CB  . ASN   D 4 194 ? 128.644 142.018 171.921 1.00 35.31  ? 182 ASN   D CB  1 
ATOM   6074 C CG  . ASN   D 4 194 ? 127.383 141.639 171.189 1.00 45.77  ? 182 ASN   D CG  1 
ATOM   6075 O OD1 . ASN   D 4 194 ? 126.803 142.445 170.468 1.00 48.09  ? 182 ASN   D OD1 1 
ATOM   6076 N ND2 . ASN   D 4 194 ? 126.949 140.398 171.367 1.00 51.44  ? 182 ASN   D ND2 1 
ATOM   6077 N N   . LEU   D 4 195 ? 130.106 141.503 175.165 1.00 40.73  ? 183 LEU   D N   1 
ATOM   6078 C CA  . LEU   D 4 195 ? 131.363 141.647 175.886 1.00 32.28  ? 183 LEU   D CA  1 
ATOM   6079 C C   . LEU   D 4 195 ? 132.529 141.153 175.040 1.00 40.83  ? 183 LEU   D C   1 
ATOM   6080 O O   . LEU   D 4 195 ? 132.426 140.141 174.342 1.00 47.91  ? 183 LEU   D O   1 
ATOM   6081 C CB  . LEU   D 4 195 ? 131.308 140.873 177.197 1.00 38.22  ? 183 LEU   D CB  1 
ATOM   6082 C CG  . LEU   D 4 195 ? 132.255 141.316 178.304 1.00 45.15  ? 183 LEU   D CG  1 
ATOM   6083 C CD1 . LEU   D 4 195 ? 131.797 142.634 178.886 1.00 46.12  ? 183 LEU   D CD1 1 
ATOM   6084 C CD2 . LEU   D 4 195 ? 132.333 140.250 179.378 1.00 47.39  ? 183 LEU   D CD2 1 
ATOM   6085 N N   . ALA   D 4 196 ? 133.643 141.872 175.106 1.00 43.53  ? 184 ALA   D N   1 
ATOM   6086 C CA  . ALA   D 4 196 ? 134.803 141.563 174.286 1.00 36.06  ? 184 ALA   D CA  1 
ATOM   6087 C C   . ALA   D 4 196 ? 135.673 140.500 174.947 1.00 45.85  ? 184 ALA   D C   1 
ATOM   6088 O O   . ALA   D 4 196 ? 135.522 140.174 176.127 1.00 55.30  ? 184 ALA   D O   1 
ATOM   6089 C CB  . ALA   D 4 196 ? 135.621 142.823 174.014 1.00 38.96  ? 184 ALA   D CB  1 
ATOM   6090 N N   . SER   D 4 197 ? 136.592 139.950 174.159 1.00 48.20  ? 185 SER   D N   1 
ATOM   6091 C CA  . SER   D 4 197 ? 137.495 138.921 174.654 1.00 45.48  ? 185 SER   D CA  1 
ATOM   6092 C C   . SER   D 4 197 ? 138.503 139.518 175.625 1.00 45.98  ? 185 SER   D C   1 
ATOM   6093 O O   . SER   D 4 197 ? 139.056 140.594 175.390 1.00 53.53  ? 185 SER   D O   1 
ATOM   6094 C CB  . SER   D 4 197 ? 138.221 138.251 173.492 1.00 47.85  ? 185 SER   D CB  1 
ATOM   6095 O OG  . SER   D 4 197 ? 139.149 137.289 173.958 1.00 52.60  ? 185 SER   D OG  1 
ATOM   6096 N N   . GLY   D 4 198 ? 138.745 138.808 176.721 1.00 37.21  ? 186 GLY   D N   1 
ATOM   6097 C CA  . GLY   D 4 198 ? 139.649 139.284 177.742 1.00 41.15  ? 186 GLY   D CA  1 
ATOM   6098 C C   . GLY   D 4 198 ? 139.054 140.282 178.705 1.00 44.02  ? 186 GLY   D C   1 
ATOM   6099 O O   . GLY   D 4 198 ? 139.782 140.799 179.562 1.00 52.02  ? 186 GLY   D O   1 
ATOM   6100 N N   . VAL   D 4 199 ? 137.768 140.572 178.595 1.00 39.12  ? 187 VAL   D N   1 
ATOM   6101 C CA  . VAL   D 4 199 ? 137.083 141.516 179.472 1.00 38.55  ? 187 VAL   D CA  1 
ATOM   6102 C C   . VAL   D 4 199 ? 136.305 140.717 180.510 1.00 40.60  ? 187 VAL   D C   1 
ATOM   6103 O O   . VAL   D 4 199 ? 135.603 139.769 180.138 1.00 42.95  ? 187 VAL   D O   1 
ATOM   6104 C CB  . VAL   D 4 199 ? 136.145 142.439 178.674 1.00 44.60  ? 187 VAL   D CB  1 
ATOM   6105 C CG1 . VAL   D 4 199 ? 135.526 143.487 179.570 1.00 47.63  ? 187 VAL   D CG1 1 
ATOM   6106 C CG2 . VAL   D 4 199 ? 136.902 143.098 177.538 1.00 43.09  ? 187 VAL   D CG2 1 
ATOM   6107 N N   . PRO   D 4 200 ? 136.421 141.038 181.796 1.00 47.64  ? 188 PRO   D N   1 
ATOM   6108 C CA  . PRO   D 4 200 ? 135.655 140.314 182.814 1.00 50.03  ? 188 PRO   D CA  1 
ATOM   6109 C C   . PRO   D 4 200 ? 134.161 140.561 182.688 1.00 51.69  ? 188 PRO   D C   1 
ATOM   6110 O O   . PRO   D 4 200 ? 133.706 141.564 182.135 1.00 54.24  ? 188 PRO   D O   1 
ATOM   6111 C CB  . PRO   D 4 200 ? 136.199 140.871 184.134 1.00 52.23  ? 188 PRO   D CB  1 
ATOM   6112 C CG  . PRO   D 4 200 ? 136.851 142.153 183.774 1.00 48.70  ? 188 PRO   D CG  1 
ATOM   6113 C CD  . PRO   D 4 200 ? 137.384 141.974 182.397 1.00 48.56  ? 188 PRO   D CD  1 
ATOM   6114 N N   . ASP   D 4 201 ? 133.393 139.615 183.227 1.00 54.21  ? 189 ASP   D N   1 
ATOM   6115 C CA  . ASP   D 4 201 ? 131.941 139.600 183.091 1.00 56.11  ? 189 ASP   D CA  1 
ATOM   6116 C C   . ASP   D 4 201 ? 131.237 140.631 183.960 1.00 57.59  ? 189 ASP   D C   1 
ATOM   6117 O O   . ASP   D 4 201 ? 130.003 140.671 183.946 1.00 62.74  ? 189 ASP   D O   1 
ATOM   6118 C CB  . ASP   D 4 201 ? 131.404 138.207 183.418 1.00 58.33  ? 189 ASP   D CB  1 
ATOM   6119 C CG  . ASP   D 4 201 ? 130.196 137.838 182.582 1.00 65.30  ? 189 ASP   D CG  1 
ATOM   6120 O OD1 . ASP   D 4 201 ? 129.941 138.520 181.567 1.00 62.77  ? 189 ASP   D OD1 1 
ATOM   6121 O OD2 . ASP   D 4 201 ? 129.500 136.864 182.939 1.00 65.25  ? 189 ASP   D OD2 1 
ATOM   6122 N N   . ARG   D 4 202 ? 131.966 141.444 184.723 1.00 51.94  ? 190 ARG   D N   1 
ATOM   6123 C CA  . ARG   D 4 202 ? 131.323 142.496 185.499 1.00 49.97  ? 190 ARG   D CA  1 
ATOM   6124 C C   . ARG   D 4 202 ? 130.775 143.600 184.606 1.00 58.04  ? 190 ARG   D C   1 
ATOM   6125 O O   . ARG   D 4 202 ? 129.756 144.214 184.939 1.00 62.82  ? 190 ARG   D O   1 
ATOM   6126 C CB  . ARG   D 4 202 ? 132.303 143.068 186.520 1.00 54.49  ? 190 ARG   D CB  1 
ATOM   6127 C CG  . ARG   D 4 202 ? 133.715 143.217 186.005 1.00 57.16  ? 190 ARG   D CG  1 
ATOM   6128 C CD  . ARG   D 4 202 ? 134.651 143.677 187.099 1.00 51.16  ? 190 ARG   D CD  1 
ATOM   6129 N NE  . ARG   D 4 202 ? 136.015 143.825 186.614 1.00 55.78  ? 190 ARG   D NE  1 
ATOM   6130 C CZ  . ARG   D 4 202 ? 137.020 144.294 187.339 1.00 59.41  ? 190 ARG   D CZ  1 
ATOM   6131 N NH1 . ARG   D 4 202 ? 136.850 144.669 188.595 1.00 60.51  ? 190 ARG   D NH1 1 
ATOM   6132 N NH2 . ARG   D 4 202 ? 138.226 144.390 186.789 1.00 56.93  ? 190 ARG   D NH2 1 
ATOM   6133 N N   . PHE   D 4 203 ? 131.429 143.867 183.479 1.00 51.56  ? 191 PHE   D N   1 
ATOM   6134 C CA  . PHE   D 4 203 ? 130.947 144.882 182.554 1.00 45.83  ? 191 PHE   D CA  1 
ATOM   6135 C C   . PHE   D 4 203 ? 129.732 144.375 181.790 1.00 47.93  ? 191 PHE   D C   1 
ATOM   6136 O O   . PHE   D 4 203 ? 129.665 143.206 181.404 1.00 58.90  ? 191 PHE   D O   1 
ATOM   6137 C CB  . PHE   D 4 203 ? 132.047 145.272 181.571 1.00 50.14  ? 191 PHE   D CB  1 
ATOM   6138 C CG  . PHE   D 4 203 ? 133.230 145.940 182.208 1.00 48.98  ? 191 PHE   D CG  1 
ATOM   6139 C CD1 . PHE   D 4 203 ? 133.213 147.291 182.487 1.00 50.59  ? 191 PHE   D CD1 1 
ATOM   6140 C CD2 . PHE   D 4 203 ? 134.366 145.217 182.508 1.00 50.02  ? 191 PHE   D CD2 1 
ATOM   6141 C CE1 . PHE   D 4 203 ? 134.303 147.903 183.067 1.00 52.26  ? 191 PHE   D CE1 1 
ATOM   6142 C CE2 . PHE   D 4 203 ? 135.459 145.826 183.085 1.00 50.21  ? 191 PHE   D CE2 1 
ATOM   6143 C CZ  . PHE   D 4 203 ? 135.426 147.168 183.362 1.00 52.17  ? 191 PHE   D CZ  1 
ATOM   6144 N N   . SER   D 4 204 ? 128.767 145.263 181.568 1.00 38.13  ? 192 SER   D N   1 
ATOM   6145 C CA  . SER   D 4 204 ? 127.588 144.928 180.784 1.00 38.13  ? 192 SER   D CA  1 
ATOM   6146 C C   . SER   D 4 204 ? 127.040 146.198 180.156 1.00 46.59  ? 192 SER   D C   1 
ATOM   6147 O O   . SER   D 4 204 ? 127.269 147.305 180.648 1.00 56.59  ? 192 SER   D O   1 
ATOM   6148 C CB  . SER   D 4 204 ? 126.516 144.245 181.636 1.00 46.27  ? 192 SER   D CB  1 
ATOM   6149 O OG  . SER   D 4 204 ? 125.929 145.158 182.545 1.00 50.62  ? 192 SER   D OG  1 
ATOM   6150 N N   . GLY   D 4 205 ? 126.312 146.028 179.059 1.00 41.69  ? 193 GLY   D N   1 
ATOM   6151 C CA  . GLY   D 4 205 ? 125.782 147.168 178.342 1.00 41.77  ? 193 GLY   D CA  1 
ATOM   6152 C C   . GLY   D 4 205 ? 124.369 146.968 177.844 1.00 46.55  ? 193 GLY   D C   1 
ATOM   6153 O O   . GLY   D 4 205 ? 124.011 145.879 177.394 1.00 53.33  ? 193 GLY   D O   1 
ATOM   6154 N N   . SER   D 4 206 ? 123.556 148.016 177.921 1.00 43.78  ? 194 SER   D N   1 
ATOM   6155 C CA  . SER   D 4 206 ? 122.172 147.934 177.493 1.00 44.40  ? 194 SER   D CA  1 
ATOM   6156 C C   . SER   D 4 206 ? 121.715 149.302 177.022 1.00 44.44  ? 194 SER   D C   1 
ATOM   6157 O O   . SER   D 4 206 ? 122.306 150.329 177.363 1.00 55.42  ? 194 SER   D O   1 
ATOM   6158 C CB  . SER   D 4 206 ? 121.265 147.421 178.617 1.00 55.41  ? 194 SER   D CB  1 
ATOM   6159 O OG  . SER   D 4 206 ? 121.541 148.083 179.838 1.00 58.24  ? 194 SER   D OG  1 
ATOM   6160 N N   . GLY   D 4 207 ? 120.656 149.302 176.229 1.00 49.72  ? 195 GLY   D N   1 
ATOM   6161 C CA  . GLY   D 4 207 ? 120.103 150.535 175.712 1.00 48.67  ? 195 GLY   D CA  1 
ATOM   6162 C C   . GLY   D 4 207 ? 119.130 150.236 174.597 1.00 52.73  ? 195 GLY   D C   1 
ATOM   6163 O O   . GLY   D 4 207 ? 118.940 149.084 174.196 1.00 59.71  ? 195 GLY   D O   1 
ATOM   6164 N N   . SER   D 4 208 ? 118.511 151.301 174.096 1.00 52.67  ? 196 SER   D N   1 
ATOM   6165 C CA  . SER   D 4 208 ? 117.517 151.150 173.038 1.00 56.94  ? 196 SER   D CA  1 
ATOM   6166 C C   . SER   D 4 208 ? 117.432 152.455 172.264 1.00 55.11  ? 196 SER   D C   1 
ATOM   6167 O O   . SER   D 4 208 ? 116.904 153.444 172.779 1.00 60.08  ? 196 SER   D O   1 
ATOM   6168 C CB  . SER   D 4 208 ? 116.161 150.767 173.620 1.00 64.33  ? 196 SER   D CB  1 
ATOM   6169 O OG  . SER   D 4 208 ? 115.743 151.702 174.599 1.00 67.06  ? 196 SER   D OG  1 
ATOM   6170 N N   . GLY   D 4 209 ? 117.945 152.455 171.039 1.00 58.26  ? 197 GLY   D N   1 
ATOM   6171 C CA  . GLY   D 4 209 ? 117.793 153.609 170.180 1.00 61.26  ? 197 GLY   D CA  1 
ATOM   6172 C C   . GLY   D 4 209 ? 118.881 154.646 170.348 1.00 64.83  ? 197 GLY   D C   1 
ATOM   6173 O O   . GLY   D 4 209 ? 119.949 154.541 169.741 1.00 69.69  ? 197 GLY   D O   1 
ATOM   6174 N N   . THR   D 4 210 ? 118.608 155.668 171.160 1.00 61.31  ? 198 THR   D N   1 
ATOM   6175 C CA  . THR   D 4 210 ? 119.541 156.764 171.360 1.00 57.82  ? 198 THR   D CA  1 
ATOM   6176 C C   . THR   D 4 210 ? 120.163 156.804 172.747 1.00 56.99  ? 198 THR   D C   1 
ATOM   6177 O O   . THR   D 4 210 ? 121.202 157.448 172.915 1.00 67.34  ? 198 THR   D O   1 
ATOM   6178 C CB  . THR   D 4 210 ? 118.849 158.108 171.097 1.00 61.00  ? 198 THR   D CB  1 
ATOM   6179 O OG1 . THR   D 4 210 ? 117.905 158.375 172.140 1.00 66.32  ? 198 THR   D OG1 1 
ATOM   6180 C CG2 . THR   D 4 210 ? 118.126 158.081 169.763 1.00 59.36  ? 198 THR   D CG2 1 
ATOM   6181 N N   . ALA   D 4 211 ? 119.574 156.138 173.733 1.00 48.60  ? 199 ALA   D N   1 
ATOM   6182 C CA  . ALA   D 4 211 ? 120.068 156.160 175.102 1.00 50.12  ? 199 ALA   D CA  1 
ATOM   6183 C C   . ALA   D 4 211 ? 120.687 154.814 175.438 1.00 53.99  ? 199 ALA   D C   1 
ATOM   6184 O O   . ALA   D 4 211 ? 120.070 153.770 175.206 1.00 59.09  ? 199 ALA   D O   1 
ATOM   6185 C CB  . ALA   D 4 211 ? 118.944 156.486 176.087 1.00 52.08  ? 199 ALA   D CB  1 
ATOM   6186 N N   . PHE   D 4 212 ? 121.903 154.838 175.982 1.00 52.20  ? 200 PHE   D N   1 
ATOM   6187 C CA  . PHE   D 4 212 ? 122.622 153.621 176.325 1.00 46.50  ? 200 PHE   D CA  1 
ATOM   6188 C C   . PHE   D 4 212 ? 123.227 153.759 177.708 1.00 46.61  ? 200 PHE   D C   1 
ATOM   6189 O O   . PHE   D 4 212 ? 123.284 154.849 178.283 1.00 58.36  ? 200 PHE   D O   1 
ATOM   6190 C CB  . PHE   D 4 212 ? 123.730 153.299 175.324 1.00 45.34  ? 200 PHE   D CB  1 
ATOM   6191 C CG  . PHE   D 4 212 ? 123.362 153.560 173.903 1.00 46.55  ? 200 PHE   D CG  1 
ATOM   6192 C CD1 . PHE   D 4 212 ? 122.640 152.634 173.185 1.00 48.10  ? 200 PHE   D CD1 1 
ATOM   6193 C CD2 . PHE   D 4 212 ? 123.752 154.727 173.278 1.00 52.10  ? 200 PHE   D CD2 1 
ATOM   6194 C CE1 . PHE   D 4 212 ? 122.302 152.871 171.878 1.00 49.61  ? 200 PHE   D CE1 1 
ATOM   6195 C CE2 . PHE   D 4 212 ? 123.416 154.967 171.970 1.00 54.78  ? 200 PHE   D CE2 1 
ATOM   6196 C CZ  . PHE   D 4 212 ? 122.691 154.036 171.271 1.00 51.70  ? 200 PHE   D CZ  1 
ATOM   6197 N N   . THR   D 4 213 ? 123.689 152.633 178.241 1.00 37.20  ? 201 THR   D N   1 
ATOM   6198 C CA  . THR   D 4 213 ? 124.337 152.627 179.540 1.00 46.96  ? 201 THR   D CA  1 
ATOM   6199 C C   . THR   D 4 213 ? 125.362 151.507 179.582 1.00 45.39  ? 201 THR   D C   1 
ATOM   6200 O O   . THR   D 4 213 ? 125.272 150.530 178.836 1.00 49.00  ? 201 THR   D O   1 
ATOM   6201 C CB  . THR   D 4 213 ? 123.322 152.478 180.682 1.00 53.91  ? 201 THR   D CB  1 
ATOM   6202 O OG1 . THR   D 4 213 ? 124.002 152.544 181.942 1.00 58.06  ? 201 THR   D OG1 1 
ATOM   6203 C CG2 . THR   D 4 213 ? 122.573 151.164 180.583 1.00 48.96  ? 201 THR   D CG2 1 
ATOM   6204 N N   . LEU   D 4 214 ? 126.349 151.674 180.456 1.00 44.45  ? 202 LEU   D N   1 
ATOM   6205 C CA  . LEU   D 4 214 ? 127.405 150.692 180.672 1.00 39.38  ? 202 LEU   D CA  1 
ATOM   6206 C C   . LEU   D 4 214 ? 127.466 150.417 182.164 1.00 50.28  ? 202 LEU   D C   1 
ATOM   6207 O O   . LEU   D 4 214 ? 127.849 151.294 182.943 1.00 58.11  ? 202 LEU   D O   1 
ATOM   6208 C CB  . LEU   D 4 214 ? 128.750 151.200 180.157 1.00 47.32  ? 202 LEU   D CB  1 
ATOM   6209 C CG  . LEU   D 4 214 ? 129.986 150.383 180.523 1.00 50.93  ? 202 LEU   D CG  1 
ATOM   6210 C CD1 . LEU   D 4 214 ? 130.074 149.141 179.676 1.00 52.95  ? 202 LEU   D CD1 1 
ATOM   6211 C CD2 . LEU   D 4 214 ? 131.238 151.217 180.373 1.00 54.40  ? 202 LEU   D CD2 1 
ATOM   6212 N N   . THR   D 4 215 ? 127.091 149.209 182.560 1.00 51.28  ? 203 THR   D N   1 
ATOM   6213 C CA  . THR   D 4 215 ? 126.978 148.849 183.963 1.00 45.14  ? 203 THR   D CA  1 
ATOM   6214 C C   . THR   D 4 215 ? 128.175 148.012 184.385 1.00 48.80  ? 203 THR   D C   1 
ATOM   6215 O O   . THR   D 4 215 ? 128.488 147.002 183.748 1.00 57.29  ? 203 THR   D O   1 
ATOM   6216 C CB  . THR   D 4 215 ? 125.684 148.080 184.219 1.00 51.61  ? 203 THR   D CB  1 
ATOM   6217 O OG1 . THR   D 4 215 ? 124.607 148.715 183.522 1.00 56.90  ? 203 THR   D OG1 1 
ATOM   6218 C CG2 . THR   D 4 215 ? 125.369 148.050 185.701 1.00 54.94  ? 203 THR   D CG2 1 
ATOM   6219 N N   . ILE   D 4 216 ? 128.837 148.436 185.454 1.00 50.76  ? 204 ILE   D N   1 
ATOM   6220 C CA  . ILE   D 4 216 ? 129.907 147.675 186.085 1.00 52.65  ? 204 ILE   D CA  1 
ATOM   6221 C C   . ILE   D 4 216 ? 129.369 147.157 187.409 1.00 61.42  ? 204 ILE   D C   1 
ATOM   6222 O O   . ILE   D 4 216 ? 128.881 147.939 188.233 1.00 64.48  ? 204 ILE   D O   1 
ATOM   6223 C CB  . ILE   D 4 216 ? 131.165 148.527 186.288 1.00 52.62  ? 204 ILE   D CB  1 
ATOM   6224 C CG1 . ILE   D 4 216 ? 131.502 149.272 184.999 1.00 53.79  ? 204 ILE   D CG1 1 
ATOM   6225 C CG2 . ILE   D 4 216 ? 132.327 147.662 186.725 1.00 59.00  ? 204 ILE   D CG2 1 
ATOM   6226 C CD1 . ILE   D 4 216 ? 132.330 150.504 185.209 1.00 55.82  ? 204 ILE   D CD1 1 
ATOM   6227 N N   . SER   D 4 217 ? 129.439 145.839 187.608 1.00 61.67  ? 205 SER   D N   1 
ATOM   6228 C CA  . SER   D 4 217 ? 128.791 145.223 188.762 1.00 58.04  ? 205 SER   D CA  1 
ATOM   6229 C C   . SER   D 4 217 ? 129.525 145.564 190.052 1.00 66.70  ? 205 SER   D C   1 
ATOM   6230 O O   . SER   D 4 217 ? 128.971 146.219 190.942 1.00 70.41  ? 205 SER   D O   1 
ATOM   6231 C CB  . SER   D 4 217 ? 128.710 143.710 188.568 1.00 61.06  ? 205 SER   D CB  1 
ATOM   6232 O OG  . SER   D 4 217 ? 127.966 143.385 187.407 1.00 65.81  ? 205 SER   D OG  1 
ATOM   6233 N N   . ARG   D 4 218 ? 130.773 145.127 190.172 1.00 67.16  ? 206 ARG   D N   1 
ATOM   6234 C CA  . ARG   D 4 218 ? 131.637 145.568 191.255 1.00 63.60  ? 206 ARG   D CA  1 
ATOM   6235 C C   . ARG   D 4 218 ? 133.002 145.858 190.655 1.00 66.30  ? 206 ARG   D C   1 
ATOM   6236 O O   . ARG   D 4 218 ? 133.466 145.133 189.770 1.00 74.02  ? 206 ARG   D O   1 
ATOM   6237 C CB  . ARG   D 4 218 ? 131.703 144.540 192.407 1.00 62.77  ? 206 ARG   D CB  1 
ATOM   6238 C CG  . ARG   D 4 218 ? 132.669 143.360 192.288 1.00 66.86  ? 206 ARG   D CG  1 
ATOM   6239 C CD  . ARG   D 4 218 ? 132.269 142.358 191.218 1.00 67.88  ? 206 ARG   D CD  1 
ATOM   6240 N NE  . ARG   D 4 218 ? 133.109 141.166 191.248 1.00 71.01  ? 206 ARG   D NE  1 
ATOM   6241 C CZ  . ARG   D 4 218 ? 134.304 141.068 190.682 1.00 72.61  ? 206 ARG   D CZ  1 
ATOM   6242 N NH1 . ARG   D 4 218 ? 134.851 142.088 190.041 1.00 70.27  ? 206 ARG   D NH1 1 
ATOM   6243 N NH2 . ARG   D 4 218 ? 134.970 139.920 190.766 1.00 71.41  ? 206 ARG   D NH2 1 
ATOM   6244 N N   . LEU   D 4 219 ? 133.618 146.949 191.089 1.00 53.87  ? 207 LEU   D N   1 
ATOM   6245 C CA  . LEU   D 4 219 ? 134.771 147.500 190.394 1.00 55.61  ? 207 LEU   D CA  1 
ATOM   6246 C C   . LEU   D 4 219 ? 135.999 147.465 191.289 1.00 56.82  ? 207 LEU   D C   1 
ATOM   6247 O O   . LEU   D 4 219 ? 135.919 147.763 192.485 1.00 62.53  ? 207 LEU   D O   1 
ATOM   6248 C CB  . LEU   D 4 219 ? 134.489 148.924 189.903 1.00 54.68  ? 207 LEU   D CB  1 
ATOM   6249 C CG  . LEU   D 4 219 ? 134.517 150.155 190.806 1.00 58.58  ? 207 LEU   D CG  1 
ATOM   6250 C CD1 . LEU   D 4 219 ? 134.577 151.400 189.945 1.00 57.77  ? 207 LEU   D CD1 1 
ATOM   6251 C CD2 . LEU   D 4 219 ? 133.314 150.202 191.735 1.00 61.54  ? 207 LEU   D CD2 1 
ATOM   6252 N N   . GLU   D 4 220 ? 137.120 147.061 190.708 1.00 55.27  ? 208 GLU   D N   1 
ATOM   6253 C CA  . GLU   D 4 220 ? 138.401 147.035 191.390 1.00 57.16  ? 208 GLU   D CA  1 
ATOM   6254 C C   . GLU   D 4 220 ? 139.135 148.346 191.120 1.00 58.35  ? 208 GLU   D C   1 
ATOM   6255 O O   . GLU   D 4 220 ? 138.553 149.325 190.648 1.00 62.01  ? 208 GLU   D O   1 
ATOM   6256 C CB  . GLU   D 4 220 ? 139.208 145.819 190.944 1.00 54.95  ? 208 GLU   D CB  1 
ATOM   6257 N N   . ALA   D 4 221 ? 140.420 148.388 191.446 1.00 64.11  ? 209 ALA   D N   1 
ATOM   6258 C CA  . ALA   D 4 221 ? 141.265 149.511 191.077 1.00 63.05  ? 209 ALA   D CA  1 
ATOM   6259 C C   . ALA   D 4 221 ? 141.836 149.369 189.674 1.00 66.43  ? 209 ALA   D C   1 
ATOM   6260 O O   . ALA   D 4 221 ? 142.544 150.269 189.214 1.00 67.57  ? 209 ALA   D O   1 
ATOM   6261 C CB  . ALA   D 4 221 ? 142.404 149.673 192.087 1.00 66.01  ? 209 ALA   D CB  1 
ATOM   6262 N N   . GLU   D 4 222 ? 141.566 148.253 188.996 1.00 65.88  ? 210 GLU   D N   1 
ATOM   6263 C CA  . GLU   D 4 222 ? 142.018 148.099 187.618 1.00 63.00  ? 210 GLU   D CA  1 
ATOM   6264 C C   . GLU   D 4 222 ? 141.165 148.920 186.662 1.00 64.89  ? 210 GLU   D C   1 
ATOM   6265 O O   . GLU   D 4 222 ? 141.691 149.546 185.736 1.00 67.65  ? 210 GLU   D O   1 
ATOM   6266 C CB  . GLU   D 4 222 ? 141.998 146.624 187.221 1.00 59.37  ? 210 GLU   D CB  1 
ATOM   6267 N N   . ASP   D 4 223 ? 139.852 148.933 186.868 1.00 57.49  ? 211 ASP   D N   1 
ATOM   6268 C CA  . ASP   D 4 223 ? 138.937 149.633 185.969 1.00 54.29  ? 211 ASP   D CA  1 
ATOM   6269 C C   . ASP   D 4 223 ? 138.630 151.038 186.483 1.00 52.99  ? 211 ASP   D C   1 
ATOM   6270 O O   . ASP   D 4 223 ? 137.490 151.394 186.773 1.00 59.16  ? 211 ASP   D O   1 
ATOM   6271 C CB  . ASP   D 4 223 ? 137.661 148.822 185.772 1.00 55.27  ? 211 ASP   D CB  1 
ATOM   6272 C CG  . ASP   D 4 223 ? 137.126 148.255 187.063 1.00 62.77  ? 211 ASP   D CG  1 
ATOM   6273 O OD1 . ASP   D 4 223 ? 137.846 148.310 188.077 1.00 67.31  ? 211 ASP   D OD1 1 
ATOM   6274 O OD2 . ASP   D 4 223 ? 135.984 147.753 187.064 1.00 63.35  ? 211 ASP   D OD2 1 
ATOM   6275 N N   . VAL   D 4 224 ? 139.682 151.842 186.589 1.00 47.83  ? 212 VAL   D N   1 
ATOM   6276 C CA  . VAL   D 4 224 ? 139.561 153.283 186.746 1.00 46.95  ? 212 VAL   D CA  1 
ATOM   6277 C C   . VAL   D 4 224 ? 140.265 153.934 185.567 1.00 50.63  ? 212 VAL   D C   1 
ATOM   6278 O O   . VAL   D 4 224 ? 141.349 153.503 185.158 1.00 58.75  ? 212 VAL   D O   1 
ATOM   6279 C CB  . VAL   D 4 224 ? 140.126 153.796 188.089 1.00 49.93  ? 212 VAL   D CB  1 
ATOM   6280 C CG1 . VAL   D 4 224 ? 139.192 153.421 189.229 1.00 53.26  ? 212 VAL   D CG1 1 
ATOM   6281 C CG2 . VAL   D 4 224 ? 141.516 153.257 188.351 1.00 52.45  ? 212 VAL   D CG2 1 
ATOM   6282 N N   . GLY   D 4 225 ? 139.627 154.943 184.998 1.00 49.71  ? 213 GLY   D N   1 
ATOM   6283 C CA  . GLY   D 4 225 ? 140.134 155.564 183.793 1.00 48.89  ? 213 GLY   D CA  1 
ATOM   6284 C C   . GLY   D 4 225 ? 139.029 156.354 183.123 1.00 53.16  ? 213 GLY   D C   1 
ATOM   6285 O O   . GLY   D 4 225 ? 138.046 156.729 183.758 1.00 57.80  ? 213 GLY   D O   1 
ATOM   6286 N N   . VAL   D 4 226 ? 139.211 156.589 181.831 1.00 43.81  ? 214 VAL   D N   1 
ATOM   6287 C CA  . VAL   D 4 226 ? 138.291 157.402 181.050 1.00 40.99  ? 214 VAL   D CA  1 
ATOM   6288 C C   . VAL   D 4 226 ? 137.550 156.481 180.093 1.00 46.26  ? 214 VAL   D C   1 
ATOM   6289 O O   . VAL   D 4 226 ? 138.172 155.788 179.280 1.00 53.99  ? 214 VAL   D O   1 
ATOM   6290 C CB  . VAL   D 4 226 ? 139.029 158.518 180.300 1.00 46.78  ? 214 VAL   D CB  1 
ATOM   6291 C CG1 . VAL   D 4 226 ? 138.046 159.384 179.563 1.00 49.62  ? 214 VAL   D CG1 1 
ATOM   6292 C CG2 . VAL   D 4 226 ? 139.850 159.348 181.269 1.00 49.36  ? 214 VAL   D CG2 1 
ATOM   6293 N N   . TYR   D 4 227 ? 136.224 156.474 180.188 1.00 43.48  ? 215 TYR   D N   1 
ATOM   6294 C CA  . TYR   D 4 227 ? 135.379 155.578 179.412 1.00 41.14  ? 215 TYR   D CA  1 
ATOM   6295 C C   . TYR   D 4 227 ? 134.782 156.334 178.235 1.00 44.01  ? 215 TYR   D C   1 
ATOM   6296 O O   . TYR   D 4 227 ? 134.165 157.387 178.419 1.00 53.37  ? 215 TYR   D O   1 
ATOM   6297 C CB  . TYR   D 4 227 ? 134.264 154.991 180.278 1.00 42.44  ? 215 TYR   D CB  1 
ATOM   6298 C CG  . TYR   D 4 227 ? 134.724 153.942 181.259 1.00 40.60  ? 215 TYR   D CG  1 
ATOM   6299 C CD1 . TYR   D 4 227 ? 135.360 154.297 182.437 1.00 48.21  ? 215 TYR   D CD1 1 
ATOM   6300 C CD2 . TYR   D 4 227 ? 134.514 152.598 181.012 1.00 38.36  ? 215 TYR   D CD2 1 
ATOM   6301 C CE1 . TYR   D 4 227 ? 135.780 153.345 183.333 1.00 42.74  ? 215 TYR   D CE1 1 
ATOM   6302 C CE2 . TYR   D 4 227 ? 134.927 151.641 181.903 1.00 44.15  ? 215 TYR   D CE2 1 
ATOM   6303 C CZ  . TYR   D 4 227 ? 135.562 152.020 183.061 1.00 43.94  ? 215 TYR   D CZ  1 
ATOM   6304 O OH  . TYR   D 4 227 ? 135.980 151.068 183.956 1.00 51.99  ? 215 TYR   D OH  1 
ATOM   6305 N N   . TYR   D 4 228 ? 134.954 155.794 177.036 1.00 31.46  ? 216 TYR   D N   1 
ATOM   6306 C CA  . TYR   D 4 228 ? 134.552 156.466 175.813 1.00 32.66  ? 216 TYR   D CA  1 
ATOM   6307 C C   . TYR   D 4 228 ? 133.418 155.721 175.127 1.00 40.92  ? 216 TYR   D C   1 
ATOM   6308 O O   . TYR   D 4 228 ? 133.223 154.519 175.313 1.00 48.10  ? 216 TYR   D O   1 
ATOM   6309 C CB  . TYR   D 4 228 ? 135.731 156.609 174.849 1.00 45.35  ? 216 TYR   D CB  1 
ATOM   6310 C CG  . TYR   D 4 228 ? 136.750 157.628 175.284 1.00 44.88  ? 216 TYR   D CG  1 
ATOM   6311 C CD1 . TYR   D 4 228 ? 136.527 158.981 175.102 1.00 43.70  ? 216 TYR   D CD1 1 
ATOM   6312 C CD2 . TYR   D 4 228 ? 137.931 157.236 175.885 1.00 46.22  ? 216 TYR   D CD2 1 
ATOM   6313 C CE1 . TYR   D 4 228 ? 137.455 159.911 175.503 1.00 44.84  ? 216 TYR   D CE1 1 
ATOM   6314 C CE2 . TYR   D 4 228 ? 138.862 158.158 176.283 1.00 39.53  ? 216 TYR   D CE2 1 
ATOM   6315 C CZ  . TYR   D 4 228 ? 138.618 159.492 176.092 1.00 40.18  ? 216 TYR   D CZ  1 
ATOM   6316 O OH  . TYR   D 4 228 ? 139.551 160.412 176.498 1.00 44.16  ? 216 TYR   D OH  1 
ATOM   6317 N N   . CYS   D 4 229 ? 132.683 156.465 174.308 1.00 54.88  ? 217 CYS   D N   1 
ATOM   6318 C CA  . CYS   D 4 229 ? 131.491 155.997 173.617 1.00 50.54  ? 217 CYS   D CA  1 
ATOM   6319 C C   . CYS   D 4 229 ? 131.675 156.259 172.133 1.00 56.65  ? 217 CYS   D C   1 
ATOM   6320 O O   . CYS   D 4 229 ? 131.990 157.386 171.741 1.00 68.40  ? 217 CYS   D O   1 
ATOM   6321 C CB  . CYS   D 4 229 ? 130.256 156.734 174.147 1.00 51.58  ? 217 CYS   D CB  1 
ATOM   6322 S SG  . CYS   D 4 229 ? 128.666 156.121 173.602 1.00 74.66  ? 217 CYS   D SG  1 
ATOM   6323 N N   . MET   D 4 230 ? 131.485 155.233 171.310 1.00 47.99  ? 218 MET   D N   1 
ATOM   6324 C CA  . MET   D 4 230 ? 131.711 155.349 169.878 1.00 48.12  ? 218 MET   D CA  1 
ATOM   6325 C C   . MET   D 4 230 ? 130.551 154.743 169.106 1.00 50.92  ? 218 MET   D C   1 
ATOM   6326 O O   . MET   D 4 230 ? 129.916 153.788 169.558 1.00 60.40  ? 218 MET   D O   1 
ATOM   6327 C CB  . MET   D 4 230 ? 133.016 154.667 169.468 1.00 50.90  ? 218 MET   D CB  1 
ATOM   6328 C CG  . MET   D 4 230 ? 133.592 155.146 168.149 1.00 54.18  ? 218 MET   D CG  1 
ATOM   6329 S SD  . MET   D 4 230 ? 134.653 153.911 167.388 1.00 60.85  ? 218 MET   D SD  1 
ATOM   6330 C CE  . MET   D 4 230 ? 133.455 152.942 166.486 1.00 55.06  ? 218 MET   D CE  1 
ATOM   6331 N N   . GLN   D 4 231 ? 130.287 155.303 167.931 1.00 49.16  ? 219 GLN   D N   1 
ATOM   6332 C CA  . GLN   D 4 231 ? 129.291 154.775 167.014 1.00 50.59  ? 219 GLN   D CA  1 
ATOM   6333 C C   . GLN   D 4 231 ? 129.971 154.283 165.744 1.00 49.36  ? 219 GLN   D C   1 
ATOM   6334 O O   . GLN   D 4 231 ? 130.963 154.862 165.293 1.00 57.64  ? 219 GLN   D O   1 
ATOM   6335 C CB  . GLN   D 4 231 ? 128.231 155.827 166.673 1.00 51.94  ? 219 GLN   D CB  1 
ATOM   6336 C CG  . GLN   D 4 231 ? 128.763 157.114 166.079 1.00 53.16  ? 219 GLN   D CG  1 
ATOM   6337 C CD  . GLN   D 4 231 ? 128.614 157.157 164.576 1.00 54.40  ? 219 GLN   D CD  1 
ATOM   6338 O OE1 . GLN   D 4 231 ? 127.755 156.487 164.009 1.00 57.72  ? 219 GLN   D OE1 1 
ATOM   6339 N NE2 . GLN   D 4 231 ? 129.437 157.960 163.923 1.00 54.54  ? 219 GLN   D NE2 1 
ATOM   6340 N N   . HIS   D 4 232 ? 129.446 153.198 165.185 1.00 36.73  ? 220 HIS   D N   1 
ATOM   6341 C CA  . HIS   D 4 232 ? 129.910 152.656 163.917 1.00 41.38  ? 220 HIS   D CA  1 
ATOM   6342 C C   . HIS   D 4 232 ? 128.754 152.506 162.939 1.00 52.11  ? 220 HIS   D C   1 
ATOM   6343 O O   . HIS   D 4 232 ? 128.774 151.639 162.065 1.00 58.83  ? 220 HIS   D O   1 
ATOM   6344 C CB  . HIS   D 4 232 ? 130.617 151.319 164.117 1.00 44.65  ? 220 HIS   D CB  1 
ATOM   6345 C CG  . HIS   D 4 232 ? 131.713 151.063 163.133 1.00 44.05  ? 220 HIS   D CG  1 
ATOM   6346 N ND1 . HIS   D 4 232 ? 131.530 151.173 161.773 1.00 47.53  ? 220 HIS   D ND1 1 
ATOM   6347 C CD2 . HIS   D 4 232 ? 133.000 150.690 163.309 1.00 44.64  ? 220 HIS   D CD2 1 
ATOM   6348 C CE1 . HIS   D 4 232 ? 132.660 150.886 161.154 1.00 46.76  ? 220 HIS   D CE1 1 
ATOM   6349 N NE2 . HIS   D 4 232 ? 133.568 150.592 162.064 1.00 47.65  ? 220 HIS   D NE2 1 
ATOM   6350 N N   . LEU   D 4 233 ? 127.727 153.340 163.101 1.00 52.53  ? 221 LEU   D N   1 
ATOM   6351 C CA  . LEU   D 4 233 ? 126.583 153.307 162.199 1.00 47.14  ? 221 LEU   D CA  1 
ATOM   6352 C C   . LEU   D 4 233 ? 126.961 153.816 160.817 1.00 51.09  ? 221 LEU   D C   1 
ATOM   6353 O O   . LEU   D 4 233 ? 126.657 153.179 159.803 1.00 56.92  ? 221 LEU   D O   1 
ATOM   6354 C CB  . LEU   D 4 233 ? 125.444 154.137 162.784 1.00 47.90  ? 221 LEU   D CB  1 
ATOM   6355 C CG  . LEU   D 4 233 ? 124.127 154.103 162.021 1.00 48.25  ? 221 LEU   D CG  1 
ATOM   6356 C CD1 . LEU   D 4 233 ? 123.516 152.729 162.101 1.00 48.86  ? 221 LEU   D CD1 1 
ATOM   6357 C CD2 . LEU   D 4 233 ? 123.179 155.138 162.572 1.00 53.36  ? 221 LEU   D CD2 1 
ATOM   6358 N N   . GLU   D 4 234 ? 127.629 154.963 160.761 1.00 58.70  ? 222 GLU   D N   1 
ATOM   6359 C CA  . GLU   D 4 234 ? 128.096 155.522 159.506 1.00 59.62  ? 222 GLU   D CA  1 
ATOM   6360 C C   . GLU   D 4 234 ? 129.295 156.407 159.791 1.00 60.19  ? 222 GLU   D C   1 
ATOM   6361 O O   . GLU   D 4 234 ? 129.495 156.878 160.913 1.00 63.93  ? 222 GLU   D O   1 
ATOM   6362 C CB  . GLU   D 4 234 ? 126.992 156.309 158.787 1.00 61.64  ? 222 GLU   D CB  1 
ATOM   6363 C CG  . GLU   D 4 234 ? 126.565 157.574 159.502 1.00 61.45  ? 222 GLU   D CG  1 
ATOM   6364 C CD  . GLU   D 4 234 ? 125.233 158.102 159.011 1.00 65.36  ? 222 GLU   D CD  1 
ATOM   6365 O OE1 . GLU   D 4 234 ? 124.595 157.429 158.174 1.00 66.99  ? 222 GLU   D OE1 1 
ATOM   6366 O OE2 . GLU   D 4 234 ? 124.822 159.191 159.464 1.00 66.08  ? 222 GLU   D OE2 1 
ATOM   6367 N N   . TYR   D 4 235 ? 130.098 156.608 158.758 1.00 52.69  ? 223 TYR   D N   1 
ATOM   6368 C CA  . TYR   D 4 235 ? 131.274 157.451 158.851 1.00 51.63  ? 223 TYR   D CA  1 
ATOM   6369 C C   . TYR   D 4 235 ? 130.857 158.918 158.962 1.00 56.06  ? 223 TYR   D C   1 
ATOM   6370 O O   . TYR   D 4 235 ? 129.825 159.319 158.416 1.00 59.92  ? 223 TYR   D O   1 
ATOM   6371 C CB  . TYR   D 4 235 ? 132.159 157.192 157.634 1.00 49.29  ? 223 TYR   D CB  1 
ATOM   6372 C CG  . TYR   D 4 235 ? 132.889 155.873 157.758 1.00 53.25  ? 223 TYR   D CG  1 
ATOM   6373 C CD1 . TYR   D 4 235 ? 132.288 154.680 157.385 1.00 55.68  ? 223 TYR   D CD1 1 
ATOM   6374 C CD2 . TYR   D 4 235 ? 134.196 155.829 158.217 1.00 55.24  ? 223 TYR   D CD2 1 
ATOM   6375 C CE1 . TYR   D 4 235 ? 132.949 153.476 157.515 1.00 54.13  ? 223 TYR   D CE1 1 
ATOM   6376 C CE2 . TYR   D 4 235 ? 134.865 154.629 158.343 1.00 50.30  ? 223 TYR   D CE2 1 
ATOM   6377 C CZ  . TYR   D 4 235 ? 134.238 153.461 157.986 1.00 51.49  ? 223 TYR   D CZ  1 
ATOM   6378 O OH  . TYR   D 4 235 ? 134.905 152.267 158.103 1.00 56.50  ? 223 TYR   D OH  1 
ATOM   6379 N N   . PRO   D 4 236 ? 131.644 159.754 159.663 1.00 44.35  ? 224 PRO   D N   1 
ATOM   6380 C CA  . PRO   D 4 236 ? 133.006 159.562 160.169 1.00 48.79  ? 224 PRO   D CA  1 
ATOM   6381 C C   . PRO   D 4 236 ? 133.238 159.117 161.619 1.00 53.57  ? 224 PRO   D C   1 
ATOM   6382 O O   . PRO   D 4 236 ? 134.202 159.647 162.161 1.00 56.21  ? 224 PRO   D O   1 
ATOM   6383 C CB  . PRO   D 4 236 ? 133.595 160.961 159.987 1.00 51.06  ? 224 PRO   D CB  1 
ATOM   6384 C CG  . PRO   D 4 236 ? 132.451 161.857 160.341 1.00 47.72  ? 224 PRO   D CG  1 
ATOM   6385 C CD  . PRO   D 4 236 ? 131.196 161.137 159.897 1.00 48.81  ? 224 PRO   D CD  1 
ATOM   6386 N N   . LEU   D 4 237 ? 132.460 158.230 162.251 1.00 52.85  ? 225 LEU   D N   1 
ATOM   6387 C CA  . LEU   D 4 237 ? 132.785 157.606 163.550 1.00 52.86  ? 225 LEU   D CA  1 
ATOM   6388 C C   . LEU   D 4 237 ? 133.164 158.618 164.633 1.00 50.80  ? 225 LEU   D C   1 
ATOM   6389 O O   . LEU   D 4 237 ? 134.295 158.675 165.107 1.00 55.40  ? 225 LEU   D O   1 
ATOM   6390 C CB  . LEU   D 4 237 ? 133.881 156.543 163.418 1.00 48.23  ? 225 LEU   D CB  1 
ATOM   6391 C CG  . LEU   D 4 237 ? 133.532 155.154 162.897 1.00 48.16  ? 225 LEU   D CG  1 
ATOM   6392 C CD1 . LEU   D 4 237 ? 133.204 155.093 161.458 1.00 49.36  ? 225 LEU   D CD1 1 
ATOM   6393 C CD2 . LEU   D 4 237 ? 134.723 154.273 163.160 1.00 50.98  ? 225 LEU   D CD2 1 
ATOM   6394 N N   . THR   D 4 238 ? 132.180 159.417 165.007 1.00 48.77  ? 226 THR   D N   1 
ATOM   6395 C CA  . THR   D 4 238 ? 132.378 160.366 166.083 1.00 51.30  ? 226 THR   D CA  1 
ATOM   6396 C C   . THR   D 4 238 ? 132.354 159.656 167.426 1.00 48.60  ? 226 THR   D C   1 
ATOM   6397 O O   . THR   D 4 238 ? 131.539 158.764 167.664 1.00 52.35  ? 226 THR   D O   1 
ATOM   6398 C CB  . THR   D 4 238 ? 131.308 161.449 166.044 1.00 55.87  ? 226 THR   D CB  1 
ATOM   6399 O OG1 . THR   D 4 238 ? 130.029 160.856 166.303 1.00 58.72  ? 226 THR   D OG1 1 
ATOM   6400 C CG2 . THR   D 4 238 ? 131.286 162.116 164.684 1.00 55.88  ? 226 THR   D CG2 1 
ATOM   6401 N N   . PHE   D 4 239 ? 133.264 160.057 168.297 1.00 44.74  ? 227 PHE   D N   1 
ATOM   6402 C CA  . PHE   D 4 239 ? 133.332 159.536 169.647 1.00 38.98  ? 227 PHE   D CA  1 
ATOM   6403 C C   . PHE   D 4 239 ? 132.469 160.403 170.556 1.00 44.69  ? 227 PHE   D C   1 
ATOM   6404 O O   . PHE   D 4 239 ? 131.686 161.241 170.102 1.00 55.55  ? 227 PHE   D O   1 
ATOM   6405 C CB  . PHE   D 4 239 ? 134.777 159.512 170.132 1.00 47.67  ? 227 PHE   D CB  1 
ATOM   6406 C CG  . PHE   D 4 239 ? 135.561 158.323 169.672 1.00 47.68  ? 227 PHE   D CG  1 
ATOM   6407 C CD1 . PHE   D 4 239 ? 136.093 158.283 168.399 1.00 47.39  ? 227 PHE   D CD1 1 
ATOM   6408 C CD2 . PHE   D 4 239 ? 135.791 157.261 170.519 1.00 48.87  ? 227 PHE   D CD2 1 
ATOM   6409 C CE1 . PHE   D 4 239 ? 136.821 157.199 167.976 1.00 46.71  ? 227 PHE   D CE1 1 
ATOM   6410 C CE2 . PHE   D 4 239 ? 136.524 156.176 170.100 1.00 50.31  ? 227 PHE   D CE2 1 
ATOM   6411 C CZ  . PHE   D 4 239 ? 137.038 156.147 168.826 1.00 47.91  ? 227 PHE   D CZ  1 
ATOM   6412 N N   . GLY   D 4 240 ? 132.616 160.212 171.861 1.00 40.63  ? 228 GLY   D N   1 
ATOM   6413 C CA  . GLY   D 4 240 ? 132.071 161.133 172.826 1.00 43.34  ? 228 GLY   D CA  1 
ATOM   6414 C C   . GLY   D 4 240 ? 133.156 161.545 173.798 1.00 43.79  ? 228 GLY   D C   1 
ATOM   6415 O O   . GLY   D 4 240 ? 134.183 160.882 173.933 1.00 52.15  ? 228 GLY   D O   1 
ATOM   6416 N N   . ALA   D 4 241 ? 132.925 162.678 174.454 1.00 46.38  ? 229 ALA   D N   1 
ATOM   6417 C CA  . ALA   D 4 241 ? 133.823 163.108 175.512 1.00 44.49  ? 229 ALA   D CA  1 
ATOM   6418 C C   . ALA   D 4 241 ? 133.742 162.119 176.659 1.00 49.80  ? 229 ALA   D C   1 
ATOM   6419 O O   . ALA   D 4 241 ? 132.649 161.739 177.088 1.00 63.45  ? 229 ALA   D O   1 
ATOM   6420 C CB  . ALA   D 4 241 ? 133.460 164.514 175.986 1.00 51.12  ? 229 ALA   D CB  1 
ATOM   6421 N N   . GLY   D 4 242 ? 134.898 161.689 177.142 1.00 45.99  ? 230 GLY   D N   1 
ATOM   6422 C CA  . GLY   D 4 242 ? 134.932 160.572 178.056 1.00 46.72  ? 230 GLY   D CA  1 
ATOM   6423 C C   . GLY   D 4 242 ? 134.423 160.916 179.440 1.00 53.21  ? 230 GLY   D C   1 
ATOM   6424 O O   . GLY   D 4 242 ? 134.432 162.065 179.882 1.00 61.21  ? 230 GLY   D O   1 
ATOM   6425 N N   . THR   D 4 243 ? 133.969 159.879 180.133 1.00 46.82  ? 231 THR   D N   1 
ATOM   6426 C CA  . THR   D 4 243 ? 133.538 159.980 181.520 1.00 47.74  ? 231 THR   D CA  1 
ATOM   6427 C C   . THR   D 4 243 ? 134.649 159.421 182.399 1.00 48.36  ? 231 THR   D C   1 
ATOM   6428 O O   . THR   D 4 243 ? 134.860 158.207 182.444 1.00 49.05  ? 231 THR   D O   1 
ATOM   6429 C CB  . THR   D 4 243 ? 132.232 159.226 181.743 1.00 50.38  ? 231 THR   D CB  1 
ATOM   6430 O OG1 . THR   D 4 243 ? 131.239 159.710 180.833 1.00 53.19  ? 231 THR   D OG1 1 
ATOM   6431 C CG2 . THR   D 4 243 ? 131.742 159.423 183.164 1.00 53.12  ? 231 THR   D CG2 1 
ATOM   6432 N N   . LYS   D 4 244 ? 135.361 160.305 183.087 1.00 48.29  ? 232 LYS   D N   1 
ATOM   6433 C CA  . LYS   D 4 244 ? 136.437 159.875 183.965 1.00 50.27  ? 232 LYS   D CA  1 
ATOM   6434 C C   . LYS   D 4 244 ? 135.877 159.234 185.227 1.00 58.91  ? 232 LYS   D C   1 
ATOM   6435 O O   . LYS   D 4 244 ? 134.842 159.654 185.752 1.00 63.86  ? 232 LYS   D O   1 
ATOM   6436 C CB  . LYS   D 4 244 ? 137.326 161.062 184.330 1.00 53.78  ? 232 LYS   D CB  1 
ATOM   6437 C CG  . LYS   D 4 244 ? 138.704 160.678 184.832 1.00 53.28  ? 232 LYS   D CG  1 
ATOM   6438 C CD  . LYS   D 4 244 ? 139.636 161.871 184.836 1.00 54.43  ? 232 LYS   D CD  1 
ATOM   6439 C CE  . LYS   D 4 244 ? 139.838 162.403 186.239 1.00 57.76  ? 232 LYS   D CE  1 
ATOM   6440 N NZ  . LYS   D 4 244 ? 140.761 163.571 186.261 1.00 59.00  ? 232 LYS   D NZ  1 
ATOM   6441 N N   . LEU   D 4 245 ? 136.565 158.203 185.711 1.00 54.14  ? 233 LEU   D N   1 
ATOM   6442 C CA  . LEU   D 4 245 ? 136.244 157.554 186.978 1.00 49.97  ? 233 LEU   D CA  1 
ATOM   6443 C C   . LEU   D 4 245 ? 137.458 157.659 187.889 1.00 51.31  ? 233 LEU   D C   1 
ATOM   6444 O O   . LEU   D 4 245 ? 138.475 156.999 187.656 1.00 51.57  ? 233 LEU   D O   1 
ATOM   6445 C CB  . LEU   D 4 245 ? 135.836 156.097 186.779 1.00 44.26  ? 233 LEU   D CB  1 
ATOM   6446 C CG  . LEU   D 4 245 ? 134.358 155.802 186.537 1.00 48.65  ? 233 LEU   D CG  1 
ATOM   6447 C CD1 . LEU   D 4 245 ? 133.905 156.265 185.167 1.00 56.68  ? 233 LEU   D CD1 1 
ATOM   6448 C CD2 . LEU   D 4 245 ? 134.086 154.326 186.712 1.00 51.43  ? 233 LEU   D CD2 1 
ATOM   6449 N N   . GLU   D 4 246 ? 137.349 158.484 188.921 1.00 62.21  ? 234 GLU   D N   1 
ATOM   6450 C CA  . GLU   D 4 246 ? 138.410 158.670 189.896 1.00 62.60  ? 234 GLU   D CA  1 
ATOM   6451 C C   . GLU   D 4 246 ? 138.078 157.919 191.177 1.00 65.75  ? 234 GLU   D C   1 
ATOM   6452 O O   . GLU   D 4 246 ? 136.915 157.812 191.574 1.00 67.79  ? 234 GLU   D O   1 
ATOM   6453 C CB  . GLU   D 4 246 ? 138.619 160.155 190.199 1.00 60.03  ? 234 GLU   D CB  1 
ATOM   6454 N N   . LEU   D 4 247 ? 139.114 157.397 191.820 1.00 64.79  ? 235 LEU   D N   1 
ATOM   6455 C CA  . LEU   D 4 247 ? 138.941 156.620 193.038 1.00 64.19  ? 235 LEU   D CA  1 
ATOM   6456 C C   . LEU   D 4 247 ? 138.633 157.525 194.225 1.00 68.80  ? 235 LEU   D C   1 
ATOM   6457 O O   . LEU   D 4 247 ? 137.523 157.515 194.756 1.00 68.75  ? 235 LEU   D O   1 
ATOM   6458 C CB  . LEU   D 4 247 ? 140.191 155.788 193.318 1.00 65.58  ? 235 LEU   D CB  1 
ATOM   6459 C CG  . LEU   D 4 247 ? 140.007 154.596 194.255 1.00 67.32  ? 235 LEU   D CG  1 
ATOM   6460 C CD1 . LEU   D 4 247 ? 139.150 153.539 193.586 1.00 65.54  ? 235 LEU   D CD1 1 
ATOM   6461 C CD2 . LEU   D 4 247 ? 141.354 154.022 194.666 1.00 66.19  ? 235 LEU   D CD2 1 
ATOM   6462 N N   . MET   E 5 152 ? 119.833 137.686 77.701  1.00 108.67 ? 1   MET   R N   1 
ATOM   6463 C CA  . MET   E 5 152 ? 121.022 137.251 78.424  1.00 110.22 ? 1   MET   R CA  1 
ATOM   6464 C C   . MET   E 5 152 ? 121.051 137.833 79.832  1.00 110.27 ? 1   MET   R C   1 
ATOM   6465 O O   . MET   E 5 152 ? 121.226 137.107 80.808  1.00 107.03 ? 1   MET   R O   1 
ATOM   6466 C CB  . MET   E 5 152 ? 122.288 137.650 77.664  1.00 108.47 ? 1   MET   R CB  1 
ATOM   6467 C CG  . MET   E 5 152 ? 122.634 136.728 76.508  1.00 108.96 ? 1   MET   R CG  1 
ATOM   6468 S SD  . MET   E 5 152 ? 124.153 137.210 75.664  1.00 115.16 ? 1   MET   R SD  1 
ATOM   6469 C CE  . MET   E 5 152 ? 124.419 135.789 74.606  1.00 109.18 ? 1   MET   R CE  1 
ATOM   6470 N N   . GLY   E 5 153 ? 120.887 139.154 79.924  1.00 106.23 ? 2   GLY   R N   1 
ATOM   6471 C CA  . GLY   E 5 153 ? 120.883 139.802 81.225  1.00 103.94 ? 2   GLY   R CA  1 
ATOM   6472 C C   . GLY   E 5 153 ? 119.675 139.438 82.066  1.00 104.50 ? 2   GLY   R C   1 
ATOM   6473 O O   . GLY   E 5 153 ? 119.777 139.310 83.289  1.00 105.78 ? 2   GLY   R O   1 
ATOM   6474 N N   . GLY   E 5 154 ? 118.513 139.279 81.426  1.00 101.64 ? 3   GLY   R N   1 
ATOM   6475 C CA  . GLY   E 5 154 ? 117.302 138.960 82.166  1.00 100.13 ? 3   GLY   R CA  1 
ATOM   6476 C C   . GLY   E 5 154 ? 117.330 137.582 82.801  1.00 101.56 ? 3   GLY   R C   1 
ATOM   6477 O O   . GLY   E 5 154 ? 116.959 137.421 83.968  1.00 102.54 ? 3   GLY   R O   1 
ATOM   6478 N N   . VAL   E 5 155 ? 117.781 136.572 82.052  1.00 98.98  ? 4   VAL   R N   1 
ATOM   6479 C CA  . VAL   E 5 155 ? 117.858 135.223 82.604  1.00 101.00 ? 4   VAL   R CA  1 
ATOM   6480 C C   . VAL   E 5 155 ? 118.959 135.135 83.662  1.00 100.31 ? 4   VAL   R C   1 
ATOM   6481 O O   . VAL   E 5 155 ? 118.813 134.415 84.659  1.00 99.74  ? 4   VAL   R O   1 
ATOM   6482 C CB  . VAL   E 5 155 ? 118.028 134.190 81.466  1.00 99.34  ? 4   VAL   R CB  1 
ATOM   6483 C CG1 . VAL   E 5 155 ? 119.281 134.453 80.637  1.00 96.95  ? 4   VAL   R CG1 1 
ATOM   6484 C CG2 . VAL   E 5 155 ? 118.012 132.759 82.003  1.00 97.03  ? 4   VAL   R CG2 1 
ATOM   6485 N N   . ILE   E 5 156 ? 120.048 135.892 83.491  1.00 87.28  ? 5   ILE   R N   1 
ATOM   6486 C CA  . ILE   E 5 156 ? 121.107 135.936 84.496  1.00 85.70  ? 5   ILE   R CA  1 
ATOM   6487 C C   . ILE   E 5 156 ? 120.594 136.564 85.786  1.00 83.96  ? 5   ILE   R C   1 
ATOM   6488 O O   . ILE   E 5 156 ? 120.853 136.056 86.887  1.00 90.15  ? 5   ILE   R O   1 
ATOM   6489 C CB  . ILE   E 5 156 ? 122.331 136.683 83.931  1.00 88.88  ? 5   ILE   R CB  1 
ATOM   6490 C CG1 . ILE   E 5 156 ? 123.196 135.731 83.102  1.00 90.73  ? 5   ILE   R CG1 1 
ATOM   6491 C CG2 . ILE   E 5 156 ? 123.163 137.331 85.032  1.00 87.32  ? 5   ILE   R CG2 1 
ATOM   6492 C CD1 . ILE   E 5 156 ? 124.344 136.412 82.390  1.00 88.85  ? 5   ILE   R CD1 1 
ATOM   6493 N N   . LYS   E 5 157 ? 119.840 137.659 85.672  1.00 79.48  ? 6   LYS   R N   1 
ATOM   6494 C CA  . LYS   E 5 157 ? 119.265 138.293 86.851  1.00 80.65  ? 6   LYS   R CA  1 
ATOM   6495 C C   . LYS   E 5 157 ? 118.221 137.405 87.512  1.00 80.43  ? 6   LYS   R C   1 
ATOM   6496 O O   . LYS   E 5 157 ? 118.120 137.392 88.742  1.00 87.16  ? 6   LYS   R O   1 
ATOM   6497 C CB  . LYS   E 5 157 ? 118.661 139.646 86.483  1.00 81.71  ? 6   LYS   R CB  1 
ATOM   6498 C CG  . LYS   E 5 157 ? 118.366 140.534 87.678  1.00 82.46  ? 6   LYS   R CG  1 
ATOM   6499 C CD  . LYS   E 5 157 ? 117.649 141.807 87.265  1.00 83.95  ? 6   LYS   R CD  1 
ATOM   6500 C CE  . LYS   E 5 157 ? 117.326 142.672 88.472  1.00 83.47  ? 6   LYS   R CE  1 
ATOM   6501 N NZ  . LYS   E 5 157 ? 116.594 143.910 88.087  1.00 84.54  ? 6   LYS   R NZ  1 
ATOM   6502 N N   . SER   E 5 158 ? 117.457 136.643 86.725  1.00 71.74  ? 7   SER   R N   1 
ATOM   6503 C CA  . SER   E 5 158 ? 116.499 135.707 87.308  1.00 76.61  ? 7   SER   R CA  1 
ATOM   6504 C C   . SER   E 5 158 ? 117.202 134.577 88.055  1.00 83.92  ? 7   SER   R C   1 
ATOM   6505 O O   . SER   E 5 158 ? 116.756 134.167 89.136  1.00 84.18  ? 7   SER   R O   1 
ATOM   6506 C CB  . SER   E 5 158 ? 115.589 135.145 86.219  1.00 78.42  ? 7   SER   R CB  1 
ATOM   6507 O OG  . SER   E 5 158 ? 116.277 134.200 85.420  1.00 82.07  ? 7   SER   R OG  1 
ATOM   6508 N N   . ILE   E 5 159 ? 118.304 134.067 87.494  1.00 81.74  ? 8   ILE   R N   1 
ATOM   6509 C CA  . ILE   E 5 159 ? 119.078 133.014 88.150  1.00 76.22  ? 8   ILE   R CA  1 
ATOM   6510 C C   . ILE   E 5 159 ? 119.682 133.526 89.453  1.00 76.12  ? 8   ILE   R C   1 
ATOM   6511 O O   . ILE   E 5 159 ? 119.629 132.849 90.490  1.00 79.09  ? 8   ILE   R O   1 
ATOM   6512 C CB  . ILE   E 5 159 ? 120.153 132.478 87.184  1.00 73.40  ? 8   ILE   R CB  1 
ATOM   6513 C CG1 . ILE   E 5 159 ? 119.519 131.545 86.153  1.00 76.29  ? 8   ILE   R CG1 1 
ATOM   6514 C CG2 . ILE   E 5 159 ? 121.264 131.757 87.928  1.00 74.94  ? 8   ILE   R CG2 1 
ATOM   6515 C CD1 . ILE   E 5 159 ? 118.805 130.356 86.759  1.00 76.74  ? 8   ILE   R CD1 1 
ATOM   6516 N N   . PHE   E 5 160 ? 120.233 134.742 89.430  1.00 62.40  ? 9   PHE   R N   1 
ATOM   6517 C CA  . PHE   E 5 160 ? 120.782 135.336 90.642  1.00 53.71  ? 9   PHE   R CA  1 
ATOM   6518 C C   . PHE   E 5 160 ? 119.701 135.635 91.676  1.00 58.79  ? 9   PHE   R C   1 
ATOM   6519 O O   . PHE   E 5 160 ? 119.952 135.517 92.880  1.00 70.34  ? 9   PHE   R O   1 
ATOM   6520 C CB  . PHE   E 5 160 ? 121.550 136.604 90.295  1.00 58.67  ? 9   PHE   R CB  1 
ATOM   6521 C CG  . PHE   E 5 160 ? 122.963 136.355 89.884  1.00 60.46  ? 9   PHE   R CG  1 
ATOM   6522 C CD1 . PHE   E 5 160 ? 123.755 135.479 90.596  1.00 64.95  ? 9   PHE   R CD1 1 
ATOM   6523 C CD2 . PHE   E 5 160 ? 123.502 137.002 88.791  1.00 66.12  ? 9   PHE   R CD2 1 
ATOM   6524 C CE1 . PHE   E 5 160 ? 125.062 135.247 90.224  1.00 66.67  ? 9   PHE   R CE1 1 
ATOM   6525 C CE2 . PHE   E 5 160 ? 124.808 136.776 88.412  1.00 67.62  ? 9   PHE   R CE2 1 
ATOM   6526 C CZ  . PHE   E 5 160 ? 125.588 135.896 89.129  1.00 66.91  ? 9   PHE   R CZ  1 
ATOM   6527 N N   . THR   E 5 161 ? 118.499 136.004 91.232  1.00 54.05  ? 10  THR   R N   1 
ATOM   6528 C CA  . THR   E 5 161 ? 117.387 136.208 92.154  1.00 59.89  ? 10  THR   R CA  1 
ATOM   6529 C C   . THR   E 5 161 ? 116.976 134.902 92.822  1.00 60.38  ? 10  THR   R C   1 
ATOM   6530 O O   . THR   E 5 161 ? 116.703 134.871 94.031  1.00 66.86  ? 10  THR   R O   1 
ATOM   6531 C CB  . THR   E 5 161 ? 116.208 136.829 91.403  1.00 69.51  ? 10  THR   R CB  1 
ATOM   6532 O OG1 . THR   E 5 161 ? 116.604 138.093 90.855  1.00 71.38  ? 10  THR   R OG1 1 
ATOM   6533 C CG2 . THR   E 5 161 ? 115.018 137.039 92.323  1.00 67.99  ? 10  THR   R CG2 1 
ATOM   6534 N N   . PHE   E 5 162 ? 116.938 133.813 92.049  1.00 62.44  ? 11  PHE   R N   1 
ATOM   6535 C CA  . PHE   E 5 162 ? 116.643 132.502 92.620  1.00 69.51  ? 11  PHE   R CA  1 
ATOM   6536 C C   . PHE   E 5 162 ? 117.715 132.084 93.619  1.00 73.50  ? 11  PHE   R C   1 
ATOM   6537 O O   . PHE   E 5 162 ? 117.404 131.518 94.678  1.00 74.40  ? 11  PHE   R O   1 
ATOM   6538 C CB  . PHE   E 5 162 ? 116.513 131.467 91.504  1.00 66.82  ? 11  PHE   R CB  1 
ATOM   6539 C CG  . PHE   E 5 162 ? 116.318 130.064 91.998  1.00 72.87  ? 11  PHE   R CG  1 
ATOM   6540 C CD1 . PHE   E 5 162 ? 115.235 129.744 92.799  1.00 72.13  ? 11  PHE   R CD1 1 
ATOM   6541 C CD2 . PHE   E 5 162 ? 117.216 129.065 91.661  1.00 73.57  ? 11  PHE   R CD2 1 
ATOM   6542 C CE1 . PHE   E 5 162 ? 115.052 128.454 93.257  1.00 72.83  ? 11  PHE   R CE1 1 
ATOM   6543 C CE2 . PHE   E 5 162 ? 117.040 127.773 92.114  1.00 72.68  ? 11  PHE   R CE2 1 
ATOM   6544 C CZ  . PHE   E 5 162 ? 115.955 127.466 92.914  1.00 73.85  ? 11  PHE   R CZ  1 
ATOM   6545 N N   . VAL   E 5 163 ? 118.979 132.378 93.302  1.00 61.50  ? 12  VAL   R N   1 
ATOM   6546 C CA  . VAL   E 5 163 ? 120.088 132.098 94.211  1.00 49.00  ? 12  VAL   R CA  1 
ATOM   6547 C C   . VAL   E 5 163 ? 119.924 132.876 95.509  1.00 48.97  ? 12  VAL   R C   1 
ATOM   6548 O O   . VAL   E 5 163 ? 120.129 132.335 96.604  1.00 58.99  ? 12  VAL   R O   1 
ATOM   6549 C CB  . VAL   E 5 163 ? 121.425 132.415 93.512  1.00 49.03  ? 12  VAL   R CB  1 
ATOM   6550 C CG1 . VAL   E 5 163 ? 122.544 132.619 94.509  1.00 52.13  ? 12  VAL   R CG1 1 
ATOM   6551 C CG2 . VAL   E 5 163 ? 121.785 131.308 92.540  1.00 56.46  ? 12  VAL   R CG2 1 
ATOM   6552 N N   . LEU   E 5 164 ? 119.533 134.149 95.408  1.00 51.31  ? 13  LEU   R N   1 
ATOM   6553 C CA  . LEU   E 5 164 ? 119.377 134.977 96.599  1.00 53.99  ? 13  LEU   R CA  1 
ATOM   6554 C C   . LEU   E 5 164 ? 118.223 134.488 97.461  1.00 54.81  ? 13  LEU   R C   1 
ATOM   6555 O O   . LEU   E 5 164 ? 118.322 134.499 98.693  1.00 62.81  ? 13  LEU   R O   1 
ATOM   6556 C CB  . LEU   E 5 164 ? 119.202 136.446 96.201  1.00 51.81  ? 13  LEU   R CB  1 
ATOM   6557 C CG  . LEU   E 5 164 ? 119.192 137.580 97.237  1.00 53.48  ? 13  LEU   R CG  1 
ATOM   6558 C CD1 . LEU   E 5 164 ? 119.669 138.845 96.561  1.00 59.43  ? 13  LEU   R CD1 1 
ATOM   6559 C CD2 . LEU   E 5 164 ? 117.827 137.847 97.852  1.00 58.70  ? 13  LEU   R CD2 1 
ATOM   6560 N N   . ILE   E 5 165 ? 117.128 134.045 96.836  1.00 53.64  ? 14  ILE   R N   1 
ATOM   6561 C CA  . ILE   E 5 165 ? 116.005 133.499 97.600  1.00 51.68  ? 14  ILE   R CA  1 
ATOM   6562 C C   . ILE   E 5 165 ? 116.420 132.223 98.324  1.00 58.20  ? 14  ILE   R C   1 
ATOM   6563 O O   . ILE   E 5 165 ? 116.124 132.041 99.516  1.00 64.23  ? 14  ILE   R O   1 
ATOM   6564 C CB  . ILE   E 5 165 ? 114.794 133.263 96.676  1.00 55.93  ? 14  ILE   R CB  1 
ATOM   6565 C CG1 . ILE   E 5 165 ? 114.201 134.595 96.222  1.00 59.59  ? 14  ILE   R CG1 1 
ATOM   6566 C CG2 . ILE   E 5 165 ? 113.723 132.444 97.374  1.00 56.34  ? 14  ILE   R CG2 1 
ATOM   6567 C CD1 . ILE   E 5 165 ? 113.081 134.448 95.220  1.00 60.25  ? 14  ILE   R CD1 1 
ATOM   6568 N N   . VAL   E 5 166 ? 117.144 131.340 97.624  1.00 59.48  ? 15  VAL   R N   1 
ATOM   6569 C CA  . VAL   E 5 166 ? 117.596 130.081 98.216  1.00 57.01  ? 15  VAL   R CA  1 
ATOM   6570 C C   . VAL   E 5 166 ? 118.531 130.337 99.391  1.00 62.26  ? 15  VAL   R C   1 
ATOM   6571 O O   . VAL   E 5 166 ? 118.385 129.733 100.464 1.00 64.67  ? 15  VAL   R O   1 
ATOM   6572 C CB  . VAL   E 5 166 ? 118.260 129.203 97.138  1.00 59.39  ? 15  VAL   R CB  1 
ATOM   6573 C CG1 . VAL   E 5 166 ? 119.080 128.088 97.765  1.00 58.15  ? 15  VAL   R CG1 1 
ATOM   6574 C CG2 . VAL   E 5 166 ? 117.203 128.615 96.219  1.00 61.10  ? 15  VAL   R CG2 1 
ATOM   6575 N N   . GLU   E 5 167 ? 119.479 131.261 99.229  1.00 58.21  ? 16  GLU   R N   1 
ATOM   6576 C CA  . GLU   E 5 167 ? 120.429 131.503 100.305 1.00 47.24  ? 16  GLU   R CA  1 
ATOM   6577 C C   . GLU   E 5 167 ? 119.818 132.296 101.451 1.00 36.17  ? 16  GLU   R C   1 
ATOM   6578 O O   . GLU   E 5 167 ? 120.242 132.120 102.594 1.00 52.78  ? 16  GLU   R O   1 
ATOM   6579 C CB  . GLU   E 5 167 ? 121.682 132.188 99.769  1.00 48.64  ? 16  GLU   R CB  1 
ATOM   6580 C CG  . GLU   E 5 167 ? 121.510 133.609 99.373  1.00 50.74  ? 16  GLU   R CG  1 
ATOM   6581 C CD  . GLU   E 5 167 ? 122.742 134.163 98.712  1.00 56.56  ? 16  GLU   R CD  1 
ATOM   6582 O OE1 . GLU   E 5 167 ? 123.744 133.431 98.609  1.00 52.76  ? 16  GLU   R OE1 1 
ATOM   6583 O OE2 . GLU   E 5 167 ? 122.704 135.335 98.291  1.00 59.83  ? 16  GLU   R OE2 1 
ATOM   6584 N N   . PHE   E 5 168 ? 118.801 133.121 101.189 1.00 38.06  ? 17  PHE   R N   1 
ATOM   6585 C CA  . PHE   E 5 168 ? 118.046 133.731 102.276 1.00 49.66  ? 17  PHE   R CA  1 
ATOM   6586 C C   . PHE   E 5 168 ? 117.333 132.675 103.101 1.00 54.73  ? 17  PHE   R C   1 
ATOM   6587 O O   . PHE   E 5 168 ? 117.360 132.724 104.338 1.00 59.07  ? 17  PHE   R O   1 
ATOM   6588 C CB  . PHE   E 5 168 ? 117.032 134.730 101.722 1.00 59.41  ? 17  PHE   R CB  1 
ATOM   6589 C CG  . PHE   E 5 168 ? 116.118 135.308 102.764 1.00 58.28  ? 17  PHE   R CG  1 
ATOM   6590 C CD1 . PHE   E 5 168 ? 116.616 136.127 103.761 1.00 58.90  ? 17  PHE   R CD1 1 
ATOM   6591 C CD2 . PHE   E 5 168 ? 114.762 135.039 102.744 1.00 54.50  ? 17  PHE   R CD2 1 
ATOM   6592 C CE1 . PHE   E 5 168 ? 115.782 136.663 104.721 1.00 56.56  ? 17  PHE   R CE1 1 
ATOM   6593 C CE2 . PHE   E 5 168 ? 113.924 135.574 103.702 1.00 56.02  ? 17  PHE   R CE2 1 
ATOM   6594 C CZ  . PHE   E 5 168 ? 114.438 136.387 104.691 1.00 56.41  ? 17  PHE   R CZ  1 
ATOM   6595 N N   . ILE   E 5 169 ? 116.707 131.702 102.428 1.00 55.73  ? 18  ILE   R N   1 
ATOM   6596 C CA  . ILE   E 5 169 ? 115.996 130.633 103.128 1.00 53.79  ? 18  ILE   R CA  1 
ATOM   6597 C C   . ILE   E 5 169 ? 116.964 129.809 103.967 1.00 55.84  ? 18  ILE   R C   1 
ATOM   6598 O O   . ILE   E 5 169 ? 116.725 129.559 105.157 1.00 57.87  ? 18  ILE   R O   1 
ATOM   6599 C CB  . ILE   E 5 169 ? 115.234 129.755 102.119 1.00 50.65  ? 18  ILE   R CB  1 
ATOM   6600 C CG1 . ILE   E 5 169 ? 114.042 130.520 101.549 1.00 52.36  ? 18  ILE   R CG1 1 
ATOM   6601 C CG2 . ILE   E 5 169 ? 114.765 128.462 102.767 1.00 56.77  ? 18  ILE   R CG2 1 
ATOM   6602 C CD1 . ILE   E 5 169 ? 113.311 129.775 100.459 1.00 55.01  ? 18  ILE   R CD1 1 
ATOM   6603 N N   . ILE   E 5 170 ? 118.094 129.420 103.369 1.00 54.22  ? 19  ILE   R N   1 
ATOM   6604 C CA  . ILE   E 5 170 ? 119.079 128.587 104.058 1.00 47.07  ? 19  ILE   R CA  1 
ATOM   6605 C C   . ILE   E 5 170 ? 119.693 129.335 105.235 1.00 44.50  ? 19  ILE   R C   1 
ATOM   6606 O O   . ILE   E 5 170 ? 119.827 128.783 106.333 1.00 48.28  ? 19  ILE   R O   1 
ATOM   6607 C CB  . ILE   E 5 170 ? 120.151 128.107 103.063 1.00 50.60  ? 19  ILE   R CB  1 
ATOM   6608 C CG1 . ILE   E 5 170 ? 119.556 127.094 102.087 1.00 58.14  ? 19  ILE   R CG1 1 
ATOM   6609 C CG2 . ILE   E 5 170 ? 121.334 127.491 103.785 1.00 50.76  ? 19  ILE   R CG2 1 
ATOM   6610 C CD1 . ILE   E 5 170 ? 118.990 125.858 102.754 1.00 56.54  ? 19  ILE   R CD1 1 
ATOM   6611 N N   . GLY   E 5 171 ? 120.052 130.606 105.035 1.00 53.51  ? 20  GLY   R N   1 
ATOM   6612 C CA  . GLY   E 5 171 ? 120.668 131.372 106.102 1.00 53.30  ? 20  GLY   R CA  1 
ATOM   6613 C C   . GLY   E 5 171 ? 119.730 131.648 107.256 1.00 51.26  ? 20  GLY   R C   1 
ATOM   6614 O O   . GLY   E 5 171 ? 120.117 131.512 108.423 1.00 61.10  ? 20  GLY   R O   1 
ATOM   6615 N N   . ASN   E 5 172 ? 118.486 132.026 106.949 1.00 54.49  ? 21  ASN   R N   1 
ATOM   6616 C CA  . ASN   E 5 172 ? 117.502 132.252 107.997 1.00 61.87  ? 21  ASN   R CA  1 
ATOM   6617 C C   . ASN   E 5 172 ? 117.225 130.973 108.773 1.00 61.23  ? 21  ASN   R C   1 
ATOM   6618 O O   . ASN   E 5 172 ? 117.208 130.991 110.008 1.00 57.83  ? 21  ASN   R O   1 
ATOM   6619 C CB  . ASN   E 5 172 ? 116.214 132.808 107.393 1.00 62.92  ? 21  ASN   R CB  1 
ATOM   6620 C CG  . ASN   E 5 172 ? 115.512 133.774 108.317 1.00 63.61  ? 21  ASN   R CG  1 
ATOM   6621 O OD1 . ASN   E 5 172 ? 115.988 134.054 109.416 1.00 64.13  ? 21  ASN   R OD1 1 
ATOM   6622 N ND2 . ASN   E 5 172 ? 114.372 134.294 107.877 1.00 63.26  ? 21  ASN   R ND2 1 
ATOM   6623 N N   . LEU   E 5 173 ? 117.075 129.843 108.070 1.00 60.44  ? 22  LEU   R N   1 
ATOM   6624 C CA  . LEU   E 5 173 ? 116.811 128.578 108.748 1.00 57.76  ? 22  LEU   R CA  1 
ATOM   6625 C C   . LEU   E 5 173 ? 117.981 128.155 109.627 1.00 61.92  ? 22  LEU   R C   1 
ATOM   6626 O O   . LEU   E 5 173 ? 117.780 127.765 110.780 1.00 67.07  ? 22  LEU   R O   1 
ATOM   6627 C CB  . LEU   E 5 173 ? 116.492 127.492 107.724 1.00 62.62  ? 22  LEU   R CB  1 
ATOM   6628 C CG  . LEU   E 5 173 ? 115.023 127.347 107.328 1.00 66.08  ? 22  LEU   R CG  1 
ATOM   6629 C CD1 . LEU   E 5 173 ? 114.835 126.153 106.407 1.00 62.44  ? 22  LEU   R CD1 1 
ATOM   6630 C CD2 . LEU   E 5 173 ? 114.140 127.221 108.559 1.00 65.09  ? 22  LEU   R CD2 1 
ATOM   6631 N N   . GLY   E 5 174 ? 119.211 128.268 109.121 1.00 60.84  ? 23  GLY   R N   1 
ATOM   6632 C CA  . GLY   E 5 174 ? 120.363 127.826 109.893 1.00 55.43  ? 23  GLY   R CA  1 
ATOM   6633 C C   . GLY   E 5 174 ? 120.638 128.688 111.111 1.00 55.01  ? 23  GLY   R C   1 
ATOM   6634 O O   . GLY   E 5 174 ? 120.842 128.174 112.219 1.00 63.44  ? 23  GLY   R O   1 
ATOM   6635 N N   . ASN   E 5 175 ? 120.635 130.010 110.934 1.00 44.63  ? 24  ASN   R N   1 
ATOM   6636 C CA  . ASN   E 5 175 ? 120.919 130.882 112.064 1.00 43.99  ? 24  ASN   R CA  1 
ATOM   6637 C C   . ASN   E 5 175 ? 119.772 130.894 113.065 1.00 57.80  ? 24  ASN   R C   1 
ATOM   6638 O O   . ASN   E 5 175 ? 120.013 130.961 114.282 1.00 62.80  ? 24  ASN   R O   1 
ATOM   6639 C CB  . ASN   E 5 175 ? 121.232 132.284 111.562 1.00 46.01  ? 24  ASN   R CB  1 
ATOM   6640 C CG  . ASN   E 5 175 ? 122.436 132.313 110.655 1.00 47.73  ? 24  ASN   R CG  1 
ATOM   6641 O OD1 . ASN   E 5 175 ? 123.570 132.372 111.117 1.00 56.64  ? 24  ASN   R OD1 1 
ATOM   6642 N ND2 . ASN   E 5 175 ? 122.199 132.266 109.355 1.00 47.76  ? 24  ASN   R ND2 1 
ATOM   6643 N N   . SER   E 5 176 ? 118.528 130.793 112.582 1.00 69.67  ? 25  SER   R N   1 
ATOM   6644 C CA  . SER   E 5 176 ? 117.390 130.641 113.475 1.00 66.95  ? 25  SER   R CA  1 
ATOM   6645 C C   . SER   E 5 176 ? 117.475 129.336 114.245 1.00 58.93  ? 25  SER   R C   1 
ATOM   6646 O O   . SER   E 5 176 ? 117.116 129.288 115.422 1.00 59.67  ? 25  SER   R O   1 
ATOM   6647 C CB  . SER   E 5 176 ? 116.089 130.707 112.677 1.00 65.08  ? 25  SER   R CB  1 
ATOM   6648 O OG  . SER   E 5 176 ? 116.074 131.831 111.816 1.00 66.35  ? 25  SER   R OG  1 
ATOM   6649 N N   . PHE   E 5 177 ? 117.957 128.270 113.601 1.00 58.70  ? 26  PHE   R N   1 
ATOM   6650 C CA  . PHE   E 5 177 ? 118.112 126.993 114.284 1.00 59.82  ? 26  PHE   R CA  1 
ATOM   6651 C C   . PHE   E 5 177 ? 119.160 127.079 115.383 1.00 63.29  ? 26  PHE   R C   1 
ATOM   6652 O O   . PHE   E 5 177 ? 118.953 126.545 116.476 1.00 68.96  ? 26  PHE   R O   1 
ATOM   6653 C CB  . PHE   E 5 177 ? 118.471 125.903 113.279 1.00 61.23  ? 26  PHE   R CB  1 
ATOM   6654 C CG  . PHE   E 5 177 ? 118.555 124.531 113.875 1.00 62.99  ? 26  PHE   R CG  1 
ATOM   6655 C CD1 . PHE   E 5 177 ? 117.419 123.906 114.364 1.00 68.23  ? 26  PHE   R CD1 1 
ATOM   6656 C CD2 . PHE   E 5 177 ? 119.760 123.858 113.931 1.00 61.08  ? 26  PHE   R CD2 1 
ATOM   6657 C CE1 . PHE   E 5 177 ? 117.490 122.639 114.909 1.00 68.05  ? 26  PHE   R CE1 1 
ATOM   6658 C CE2 . PHE   E 5 177 ? 119.839 122.594 114.473 1.00 64.93  ? 26  PHE   R CE2 1 
ATOM   6659 C CZ  . PHE   E 5 177 ? 118.703 121.982 114.963 1.00 67.84  ? 26  PHE   R CZ  1 
ATOM   6660 N N   . ILE   E 5 178 ? 120.275 127.766 115.117 1.00 61.84  ? 27  ILE   R N   1 
ATOM   6661 C CA  . ILE   E 5 178 ? 121.320 127.925 116.132 1.00 58.15  ? 27  ILE   R CA  1 
ATOM   6662 C C   . ILE   E 5 178 ? 120.788 128.702 117.332 1.00 59.19  ? 27  ILE   R C   1 
ATOM   6663 O O   . ILE   E 5 178 ? 120.901 128.257 118.488 1.00 64.13  ? 27  ILE   R O   1 
ATOM   6664 C CB  . ILE   E 5 178 ? 122.555 128.617 115.527 1.00 52.73  ? 27  ILE   R CB  1 
ATOM   6665 C CG1 . ILE   E 5 178 ? 123.207 127.727 114.475 1.00 55.54  ? 27  ILE   R CG1 1 
ATOM   6666 C CG2 . ILE   E 5 178 ? 123.554 128.959 116.610 1.00 56.36  ? 27  ILE   R CG2 1 
ATOM   6667 C CD1 . ILE   E 5 178 ? 124.424 128.339 113.838 1.00 60.62  ? 27  ILE   R CD1 1 
ATOM   6668 N N   . ALA   E 5 179 ? 120.162 129.855 117.067 1.00 60.81  ? 28  ALA   R N   1 
ATOM   6669 C CA  . ALA   E 5 179 ? 119.646 130.692 118.146 1.00 61.51  ? 28  ALA   R CA  1 
ATOM   6670 C C   . ALA   E 5 179 ? 118.521 129.999 118.903 1.00 71.04  ? 28  ALA   R C   1 
ATOM   6671 O O   . ALA   E 5 179 ? 118.450 130.083 120.133 1.00 71.50  ? 28  ALA   R O   1 
ATOM   6672 C CB  . ALA   E 5 179 ? 119.168 132.030 117.588 1.00 66.39  ? 28  ALA   R CB  1 
ATOM   6673 N N   . LEU   E 5 180 ? 117.655 129.281 118.186 1.00 77.98  ? 29  LEU   R N   1 
ATOM   6674 C CA  . LEU   E 5 180 ? 116.516 128.607 118.795 1.00 72.88  ? 29  LEU   R CA  1 
ATOM   6675 C C   . LEU   E 5 180 ? 116.956 127.426 119.649 1.00 70.74  ? 29  LEU   R C   1 
ATOM   6676 O O   . LEU   E 5 180 ? 116.400 127.203 120.730 1.00 75.98  ? 29  LEU   R O   1 
ATOM   6677 C CB  . LEU   E 5 180 ? 115.555 128.175 117.685 1.00 71.10  ? 29  LEU   R CB  1 
ATOM   6678 C CG  . LEU   E 5 180 ? 114.184 127.557 117.924 1.00 73.13  ? 29  LEU   R CG  1 
ATOM   6679 C CD1 . LEU   E 5 180 ? 113.230 128.067 116.868 1.00 71.71  ? 29  LEU   R CD1 1 
ATOM   6680 C CD2 . LEU   E 5 180 ? 114.281 126.050 117.821 1.00 72.60  ? 29  LEU   R CD2 1 
ATOM   6681 N N   . VAL   E 5 181 ? 117.951 126.663 119.187 1.00 61.86  ? 30  VAL   R N   1 
ATOM   6682 C CA  . VAL   E 5 181 ? 118.466 125.547 119.972 1.00 58.99  ? 30  VAL   R CA  1 
ATOM   6683 C C   . VAL   E 5 181 ? 119.124 126.054 121.248 1.00 55.96  ? 30  VAL   R C   1 
ATOM   6684 O O   . VAL   E 5 181 ? 118.888 125.515 122.339 1.00 62.25  ? 30  VAL   R O   1 
ATOM   6685 C CB  . VAL   E 5 181 ? 119.430 124.701 119.120 1.00 58.76  ? 30  VAL   R CB  1 
ATOM   6686 C CG1 . VAL   E 5 181 ? 120.356 123.877 119.993 1.00 61.89  ? 30  VAL   R CG1 1 
ATOM   6687 C CG2 . VAL   E 5 181 ? 118.649 123.797 118.190 1.00 59.91  ? 30  VAL   R CG2 1 
ATOM   6688 N N   . ASN   E 5 182 ? 119.916 127.125 121.143 1.00 62.61  ? 31  ASN   R N   1 
ATOM   6689 C CA  . ASN   E 5 182 ? 120.540 127.682 122.340 1.00 64.95  ? 31  ASN   R CA  1 
ATOM   6690 C C   . ASN   E 5 182 ? 119.501 128.281 123.284 1.00 69.86  ? 31  ASN   R C   1 
ATOM   6691 O O   . ASN   E 5 182 ? 119.642 128.183 124.508 1.00 74.38  ? 31  ASN   R O   1 
ATOM   6692 C CB  . ASN   E 5 182 ? 121.583 128.728 121.951 1.00 70.04  ? 31  ASN   R CB  1 
ATOM   6693 C CG  . ASN   E 5 182 ? 122.693 128.154 121.092 1.00 67.75  ? 31  ASN   R CG  1 
ATOM   6694 O OD1 . ASN   E 5 182 ? 123.348 128.878 120.345 1.00 67.64  ? 31  ASN   R OD1 1 
ATOM   6695 N ND2 . ASN   E 5 182 ? 122.908 126.851 121.191 1.00 66.64  ? 31  ASN   R ND2 1 
ATOM   6696 N N   . CYS   E 5 183 ? 118.433 128.870 122.738 1.00 79.90  ? 32  CYS   R N   1 
ATOM   6697 C CA  . CYS   E 5 183 ? 117.387 129.447 123.578 1.00 84.19  ? 32  CYS   R CA  1 
ATOM   6698 C C   . CYS   E 5 183 ? 116.594 128.371 124.314 1.00 86.47  ? 32  CYS   R C   1 
ATOM   6699 O O   . CYS   E 5 183 ? 116.270 128.538 125.497 1.00 84.35  ? 32  CYS   R O   1 
ATOM   6700 C CB  . CYS   E 5 183 ? 116.454 130.313 122.733 1.00 83.55  ? 32  CYS   R CB  1 
ATOM   6701 S SG  . CYS   E 5 183 ? 117.062 131.989 122.428 1.00 93.88  ? 32  CYS   R SG  1 
ATOM   6702 N N   . ILE   E 5 184 ? 116.267 127.268 123.630 1.00 78.79  ? 33  ILE   R N   1 
ATOM   6703 C CA  . ILE   E 5 184 ? 115.582 126.153 124.284 1.00 73.18  ? 33  ILE   R CA  1 
ATOM   6704 C C   . ILE   E 5 184 ? 116.465 125.539 125.359 1.00 73.05  ? 33  ILE   R C   1 
ATOM   6705 O O   . ILE   E 5 184 ? 115.998 125.234 126.464 1.00 78.29  ? 33  ILE   R O   1 
ATOM   6706 C CB  . ILE   E 5 184 ? 115.134 125.105 123.246 1.00 72.00  ? 33  ILE   R CB  1 
ATOM   6707 C CG1 . ILE   E 5 184 ? 114.039 125.670 122.349 1.00 74.36  ? 33  ILE   R CG1 1 
ATOM   6708 C CG2 . ILE   E 5 184 ? 114.639 123.831 123.914 1.00 74.85  ? 33  ILE   R CG2 1 
ATOM   6709 C CD1 . ILE   E 5 184 ? 113.684 124.758 121.209 1.00 75.22  ? 33  ILE   R CD1 1 
ATOM   6710 N N   . ASP   E 5 185 ? 117.757 125.369 125.067 1.00 78.35  ? 34  ASP   R N   1 
ATOM   6711 C CA  . ASP   E 5 185 ? 118.671 124.838 126.071 1.00 78.30  ? 34  ASP   R CA  1 
ATOM   6712 C C   . ASP   E 5 185 ? 118.843 125.794 127.246 1.00 76.89  ? 34  ASP   R C   1 
ATOM   6713 O O   . ASP   E 5 185 ? 119.129 125.351 128.363 1.00 78.72  ? 34  ASP   R O   1 
ATOM   6714 C CB  . ASP   E 5 185 ? 120.023 124.526 125.433 1.00 82.02  ? 34  ASP   R CB  1 
ATOM   6715 C CG  . ASP   E 5 185 ? 120.077 123.133 124.838 1.00 81.00  ? 34  ASP   R CG  1 
ATOM   6716 O OD1 . ASP   E 5 185 ? 119.710 122.171 125.541 1.00 80.41  ? 34  ASP   R OD1 1 
ATOM   6717 O OD2 . ASP   E 5 185 ? 120.477 123.001 123.663 1.00 80.12  ? 34  ASP   R OD2 1 
ATOM   6718 N N   . TRP   E 5 186 ? 118.684 127.099 127.020 1.00 77.32  ? 35  TRP   R N   1 
ATOM   6719 C CA  . TRP   E 5 186 ? 118.766 128.036 128.133 1.00 78.59  ? 35  TRP   R CA  1 
ATOM   6720 C C   . TRP   E 5 186 ? 117.509 128.019 128.991 1.00 84.98  ? 35  TRP   R C   1 
ATOM   6721 O O   . TRP   E 5 186 ? 117.602 128.035 130.224 1.00 88.36  ? 35  TRP   R O   1 
ATOM   6722 C CB  . TRP   E 5 186 ? 119.026 129.450 127.628 1.00 80.46  ? 35  TRP   R CB  1 
ATOM   6723 C CG  . TRP   E 5 186 ? 119.135 130.434 128.743 1.00 83.21  ? 35  TRP   R CG  1 
ATOM   6724 C CD1 . TRP   E 5 186 ? 120.028 130.405 129.769 1.00 81.23  ? 35  TRP   R CD1 1 
ATOM   6725 C CD2 . TRP   E 5 186 ? 118.323 131.594 128.949 1.00 85.30  ? 35  TRP   R CD2 1 
ATOM   6726 N NE1 . TRP   E 5 186 ? 119.826 131.475 130.603 1.00 83.69  ? 35  TRP   R NE1 1 
ATOM   6727 C CE2 . TRP   E 5 186 ? 118.784 132.222 130.121 1.00 85.31  ? 35  TRP   R CE2 1 
ATOM   6728 C CE3 . TRP   E 5 186 ? 117.252 132.165 128.254 1.00 84.20  ? 35  TRP   R CE3 1 
ATOM   6729 C CZ2 . TRP   E 5 186 ? 118.211 133.391 130.616 1.00 85.39  ? 35  TRP   R CZ2 1 
ATOM   6730 C CZ3 . TRP   E 5 186 ? 116.684 133.325 128.747 1.00 83.96  ? 35  TRP   R CZ3 1 
ATOM   6731 C CH2 . TRP   E 5 186 ? 117.165 133.926 129.917 1.00 85.86  ? 35  TRP   R CH2 1 
ATOM   6732 N N   . VAL   E 5 187 ? 116.327 127.994 128.368 1.00 91.93  ? 36  VAL   R N   1 
ATOM   6733 C CA  . VAL   E 5 187 ? 115.103 128.087 129.159 1.00 91.94  ? 36  VAL   R CA  1 
ATOM   6734 C C   . VAL   E 5 187 ? 114.798 126.763 129.850 1.00 90.17  ? 36  VAL   R C   1 
ATOM   6735 O O   . VAL   E 5 187 ? 114.146 126.743 130.900 1.00 91.28  ? 36  VAL   R O   1 
ATOM   6736 C CB  . VAL   E 5 187 ? 113.917 128.565 128.296 1.00 90.15  ? 36  VAL   R CB  1 
ATOM   6737 C CG1 . VAL   E 5 187 ? 114.191 129.957 127.742 1.00 89.03  ? 36  VAL   R CG1 1 
ATOM   6738 C CG2 . VAL   E 5 187 ? 113.608 127.583 127.174 1.00 88.13  ? 36  VAL   R CG2 1 
ATOM   6739 N N   . LYS   E 5 188 ? 115.254 125.646 129.291 1.00 83.68  ? 37  LYS   R N   1 
ATOM   6740 C CA  . LYS   E 5 188 ? 115.038 124.347 129.921 1.00 82.32  ? 37  LYS   R CA  1 
ATOM   6741 C C   . LYS   E 5 188 ? 116.221 123.939 130.792 1.00 84.16  ? 37  LYS   R C   1 
ATOM   6742 O O   . LYS   E 5 188 ? 116.695 122.806 130.721 1.00 86.10  ? 37  LYS   R O   1 
ATOM   6743 C CB  . LYS   E 5 188 ? 114.756 123.297 128.853 1.00 81.38  ? 37  LYS   R CB  1 
ATOM   6744 C CG  . LYS   E 5 188 ? 113.517 123.534 127.967 1.00 83.78  ? 37  LYS   R CG  1 
ATOM   6745 C CD  . LYS   E 5 188 ? 112.165 123.320 128.672 1.00 86.38  ? 37  LYS   R CD  1 
ATOM   6746 C CE  . LYS   E 5 188 ? 111.538 124.608 129.213 1.00 85.34  ? 37  LYS   R CE  1 
ATOM   6747 N NZ  . LYS   E 5 188 ? 110.185 124.374 129.789 1.00 86.50  ? 37  LYS   R NZ  1 
ATOM   6748 N N   . GLY   E 5 189 ? 116.674 124.872 131.637 1.00 79.21  ? 38  GLY   R N   1 
ATOM   6749 C CA  . GLY   E 5 189 ? 117.656 124.660 132.690 1.00 83.56  ? 38  GLY   R CA  1 
ATOM   6750 C C   . GLY   E 5 189 ? 118.901 123.845 132.390 1.00 88.00  ? 38  GLY   R C   1 
ATOM   6751 O O   . GLY   E 5 189 ? 119.182 122.869 133.093 1.00 85.27  ? 38  GLY   R O   1 
ATOM   6752 N N   . ARG   E 5 190 ? 119.656 124.222 131.360 1.00 94.62  ? 39  ARG   R N   1 
ATOM   6753 C CA  . ARG   E 5 190 ? 120.855 123.492 130.976 1.00 91.54  ? 39  ARG   R CA  1 
ATOM   6754 C C   . ARG   E 5 190 ? 122.028 124.453 130.846 1.00 91.77  ? 39  ARG   R C   1 
ATOM   6755 O O   . ARG   E 5 190 ? 121.850 125.642 130.569 1.00 91.84  ? 39  ARG   R O   1 
ATOM   6756 C CB  . ARG   E 5 190 ? 120.650 122.724 129.666 1.00 88.48  ? 39  ARG   R CB  1 
ATOM   6757 C CG  . ARG   E 5 190 ? 119.821 121.463 129.830 1.00 88.82  ? 39  ARG   R CG  1 
ATOM   6758 C CD  . ARG   E 5 190 ? 119.722 120.682 128.534 1.00 91.14  ? 39  ARG   R CD  1 
ATOM   6759 N NE  . ARG   E 5 190 ? 118.801 121.301 127.589 1.00 94.42  ? 39  ARG   R NE  1 
ATOM   6760 C CZ  . ARG   E 5 190 ? 117.504 121.035 127.523 1.00 93.54  ? 39  ARG   R CZ  1 
ATOM   6761 N NH1 . ARG   E 5 190 ? 116.934 120.165 128.340 1.00 91.56  ? 39  ARG   R NH1 1 
ATOM   6762 N NH2 . ARG   E 5 190 ? 116.760 121.658 126.613 1.00 92.49  ? 39  ARG   R NH2 1 
ATOM   6763 N N   . LYS   E 5 191 ? 123.229 123.921 131.058 1.00 88.44  ? 40  LYS   R N   1 
ATOM   6764 C CA  . LYS   E 5 191 ? 124.436 124.735 131.036 1.00 88.56  ? 40  LYS   R CA  1 
ATOM   6765 C C   . LYS   E 5 191 ? 124.761 125.198 129.620 1.00 89.44  ? 40  LYS   R C   1 
ATOM   6766 O O   . LYS   E 5 191 ? 124.496 124.505 128.634 1.00 86.91  ? 40  LYS   R O   1 
ATOM   6767 C CB  . LYS   E 5 191 ? 125.616 123.957 131.619 1.00 87.73  ? 40  LYS   R CB  1 
ATOM   6768 C CG  . LYS   E 5 191 ? 125.926 122.651 130.901 1.00 90.27  ? 40  LYS   R CG  1 
ATOM   6769 C CD  . LYS   E 5 191 ? 127.093 121.924 131.548 1.00 89.81  ? 40  LYS   R CD  1 
ATOM   6770 C CE  . LYS   E 5 191 ? 127.457 120.668 130.772 1.00 88.76  ? 40  LYS   R CE  1 
ATOM   6771 N NZ  . LYS   E 5 191 ? 126.389 119.634 130.852 1.00 88.05  ? 40  LYS   R NZ  1 
ATOM   6772 N N   . ILE   E 5 192 ? 125.332 126.395 129.530 1.00 81.69  ? 41  ILE   R N   1 
ATOM   6773 C CA  . ILE   E 5 192 ? 125.697 127.013 128.262 1.00 79.05  ? 41  ILE   R CA  1 
ATOM   6774 C C   . ILE   E 5 192 ? 127.185 127.324 128.306 1.00 79.42  ? 41  ILE   R C   1 
ATOM   6775 O O   . ILE   E 5 192 ? 127.645 128.062 129.186 1.00 76.21  ? 41  ILE   R O   1 
ATOM   6776 C CB  . ILE   E 5 192 ? 124.877 128.283 127.990 1.00 77.08  ? 41  ILE   R CB  1 
ATOM   6777 C CG1 . ILE   E 5 192 ? 123.403 127.933 127.795 1.00 78.01  ? 41  ILE   R CG1 1 
ATOM   6778 C CG2 . ILE   E 5 192 ? 125.411 129.020 126.777 1.00 76.79  ? 41  ILE   R CG2 1 
ATOM   6779 C CD1 . ILE   E 5 192 ? 123.154 126.950 126.683 1.00 76.54  ? 41  ILE   R CD1 1 
ATOM   6780 N N   . SER   E 5 193 ? 127.934 126.764 127.361 1.00 68.92  ? 42  SER   R N   1 
ATOM   6781 C CA  . SER   E 5 193 ? 129.360 127.015 127.261 1.00 64.66  ? 42  SER   R CA  1 
ATOM   6782 C C   . SER   E 5 193 ? 129.617 128.382 126.636 1.00 67.69  ? 42  SER   R C   1 
ATOM   6783 O O   . SER   E 5 193 ? 128.713 129.037 126.109 1.00 71.74  ? 42  SER   R O   1 
ATOM   6784 C CB  . SER   E 5 193 ? 130.037 125.921 126.442 1.00 66.09  ? 42  SER   R CB  1 
ATOM   6785 O OG  . SER   E 5 193 ? 129.813 126.114 125.057 1.00 67.91  ? 42  SER   R OG  1 
ATOM   6786 N N   . SER   E 5 194 ? 130.874 128.820 126.713 1.00 55.15  ? 43  SER   R N   1 
ATOM   6787 C CA  . SER   E 5 194 ? 131.253 130.092 126.106 1.00 56.32  ? 43  SER   R CA  1 
ATOM   6788 C C   . SER   E 5 194 ? 131.199 130.031 124.584 1.00 57.28  ? 43  SER   R C   1 
ATOM   6789 O O   . SER   E 5 194 ? 130.854 131.031 123.933 1.00 64.01  ? 43  SER   R O   1 
ATOM   6790 C CB  . SER   E 5 194 ? 132.643 130.492 126.583 1.00 55.81  ? 43  SER   R CB  1 
ATOM   6791 O OG  . SER   E 5 194 ? 133.505 129.375 126.562 1.00 53.69  ? 43  SER   R OG  1 
ATOM   6792 N N   . VAL   E 5 195 ? 131.523 128.869 124.011 1.00 49.21  ? 44  VAL   R N   1 
ATOM   6793 C CA  . VAL   E 5 195 ? 131.413 128.670 122.571 1.00 44.28  ? 44  VAL   R CA  1 
ATOM   6794 C C   . VAL   E 5 195 ? 129.967 128.828 122.130 1.00 51.87  ? 44  VAL   R C   1 
ATOM   6795 O O   . VAL   E 5 195 ? 129.684 129.398 121.072 1.00 58.36  ? 44  VAL   R O   1 
ATOM   6796 C CB  . VAL   E 5 195 ? 131.975 127.289 122.184 1.00 51.91  ? 44  VAL   R CB  1 
ATOM   6797 C CG1 . VAL   E 5 195 ? 131.905 127.066 120.689 1.00 51.60  ? 44  VAL   R CG1 1 
ATOM   6798 C CG2 . VAL   E 5 195 ? 133.394 127.131 122.683 1.00 56.28  ? 44  VAL   R CG2 1 
ATOM   6799 N N   . ASP   E 5 196 ? 129.028 128.360 122.955 1.00 62.75  ? 45  ASP   R N   1 
ATOM   6800 C CA  . ASP   E 5 196 ? 127.609 128.494 122.639 1.00 62.84  ? 45  ASP   R CA  1 
ATOM   6801 C C   . ASP   E 5 196 ? 127.161 129.951 122.671 1.00 62.28  ? 45  ASP   R C   1 
ATOM   6802 O O   . ASP   E 5 196 ? 126.334 130.368 121.850 1.00 64.72  ? 45  ASP   R O   1 
ATOM   6803 C CB  . ASP   E 5 196 ? 126.788 127.651 123.609 1.00 65.26  ? 45  ASP   R CB  1 
ATOM   6804 C CG  . ASP   E 5 196 ? 125.420 127.312 123.068 1.00 74.37  ? 45  ASP   R CG  1 
ATOM   6805 O OD1 . ASP   E 5 196 ? 125.347 126.635 122.021 1.00 74.65  ? 45  ASP   R OD1 1 
ATOM   6806 O OD2 . ASP   E 5 196 ? 124.416 127.721 123.687 1.00 75.06  ? 45  ASP   R OD2 1 
ATOM   6807 N N   . ARG   E 5 197 ? 127.697 130.740 123.605 1.00 51.56  ? 46  ARG   R N   1 
ATOM   6808 C CA  . ARG   E 5 197 ? 127.389 132.167 123.642 1.00 55.87  ? 46  ARG   R CA  1 
ATOM   6809 C C   . ARG   E 5 197 ? 127.924 132.887 122.410 1.00 62.71  ? 46  ARG   R C   1 
ATOM   6810 O O   . ARG   E 5 197 ? 127.224 133.724 121.821 1.00 68.49  ? 46  ARG   R O   1 
ATOM   6811 C CB  . ARG   E 5 197 ? 127.958 132.795 124.912 1.00 60.10  ? 46  ARG   R CB  1 
ATOM   6812 C CG  . ARG   E 5 197 ? 127.390 132.230 126.195 1.00 61.30  ? 46  ARG   R CG  1 
ATOM   6813 C CD  . ARG   E 5 197 ? 128.246 132.617 127.384 1.00 63.54  ? 46  ARG   R CD  1 
ATOM   6814 N NE  . ARG   E 5 197 ? 127.979 131.774 128.543 1.00 69.88  ? 46  ARG   R NE  1 
ATOM   6815 C CZ  . ARG   E 5 197 ? 127.403 132.197 129.660 1.00 71.01  ? 46  ARG   R CZ  1 
ATOM   6816 N NH1 . ARG   E 5 197 ? 127.018 133.454 129.806 1.00 64.60  ? 46  ARG   R NH1 1 
ATOM   6817 N NH2 . ARG   E 5 197 ? 127.209 131.337 130.656 1.00 67.29  ? 46  ARG   R NH2 1 
ATOM   6818 N N   . ILE   E 5 198 ? 129.154 132.567 121.995 1.00 47.66  ? 47  ILE   R N   1 
ATOM   6819 C CA  . ILE   E 5 198 ? 129.688 133.177 120.779 1.00 33.32  ? 47  ILE   R CA  1 
ATOM   6820 C C   . ILE   E 5 198 ? 128.883 132.736 119.560 1.00 41.56  ? 47  ILE   R C   1 
ATOM   6821 O O   . ILE   E 5 198 ? 128.598 133.541 118.667 1.00 48.23  ? 47  ILE   R O   1 
ATOM   6822 C CB  . ILE   E 5 198 ? 131.185 132.863 120.622 1.00 30.31  ? 47  ILE   R CB  1 
ATOM   6823 C CG1 . ILE   E 5 198 ? 131.953 133.304 121.862 1.00 36.84  ? 47  ILE   R CG1 1 
ATOM   6824 C CG2 . ILE   E 5 198 ? 131.755 133.578 119.421 1.00 39.70  ? 47  ILE   R CG2 1 
ATOM   6825 C CD1 . ILE   E 5 198 ? 133.436 133.077 121.772 1.00 41.75  ? 47  ILE   R CD1 1 
ATOM   6826 N N   . LEU   E 5 199 ? 128.463 131.472 119.528 1.00 41.56  ? 48  LEU   R N   1 
ATOM   6827 C CA  . LEU   E 5 199 ? 127.703 130.960 118.394 1.00 41.61  ? 48  LEU   R CA  1 
ATOM   6828 C C   . LEU   E 5 199 ? 126.332 131.614 118.293 1.00 48.95  ? 48  LEU   R C   1 
ATOM   6829 O O   . LEU   E 5 199 ? 125.875 131.937 117.190 1.00 55.35  ? 48  LEU   R O   1 
ATOM   6830 C CB  . LEU   E 5 199 ? 127.570 129.444 118.499 1.00 43.50  ? 48  LEU   R CB  1 
ATOM   6831 C CG  . LEU   E 5 199 ? 128.751 128.619 117.996 1.00 42.51  ? 48  LEU   R CG  1 
ATOM   6832 C CD1 . LEU   E 5 199 ? 128.769 127.280 118.678 1.00 47.47  ? 48  LEU   R CD1 1 
ATOM   6833 C CD2 . LEU   E 5 199 ? 128.664 128.439 116.504 1.00 46.19  ? 48  LEU   R CD2 1 
ATOM   6834 N N   . THR   E 5 200 ? 125.664 131.843 119.427 1.00 52.87  ? 49  THR   R N   1 
ATOM   6835 C CA  . THR   E 5 200 ? 124.367 132.506 119.353 1.00 49.13  ? 49  THR   R CA  1 
ATOM   6836 C C   . THR   E 5 200 ? 124.521 133.995 119.058 1.00 48.72  ? 49  THR   R C   1 
ATOM   6837 O O   . THR   E 5 200 ? 123.632 134.591 118.433 1.00 56.12  ? 49  THR   R O   1 
ATOM   6838 C CB  . THR   E 5 200 ? 123.546 132.253 120.627 1.00 51.96  ? 49  THR   R CB  1 
ATOM   6839 O OG1 . THR   E 5 200 ? 122.189 132.658 120.409 1.00 57.28  ? 49  THR   R OG1 1 
ATOM   6840 C CG2 . THR   E 5 200 ? 124.091 132.992 121.828 1.00 50.19  ? 49  THR   R CG2 1 
ATOM   6841 N N   . ALA   E 5 201 ? 125.658 134.597 119.431 1.00 36.60  ? 50  ALA   R N   1 
ATOM   6842 C CA  . ALA   E 5 201 ? 125.940 135.962 118.996 1.00 35.14  ? 50  ALA   R CA  1 
ATOM   6843 C C   . ALA   E 5 201 ? 126.107 136.040 117.481 1.00 39.88  ? 50  ALA   R C   1 
ATOM   6844 O O   . ALA   E 5 201 ? 125.553 136.945 116.834 1.00 51.41  ? 50  ALA   R O   1 
ATOM   6845 C CB  . ALA   E 5 201 ? 127.184 136.492 119.703 1.00 41.21  ? 50  ALA   R CB  1 
ATOM   6846 N N   . LEU   E 5 202 ? 126.856 135.094 116.898 1.00 33.94  ? 51  LEU   R N   1 
ATOM   6847 C CA  . LEU   E 5 202 ? 126.959 135.018 115.441 1.00 34.49  ? 51  LEU   R CA  1 
ATOM   6848 C C   . LEU   E 5 202 ? 125.602 134.798 114.795 1.00 43.19  ? 51  LEU   R C   1 
ATOM   6849 O O   . LEU   E 5 202 ? 125.305 135.399 113.759 1.00 51.62  ? 51  LEU   R O   1 
ATOM   6850 C CB  . LEU   E 5 202 ? 127.915 133.908 114.991 1.00 38.65  ? 51  LEU   R CB  1 
ATOM   6851 C CG  . LEU   E 5 202 ? 129.431 134.035 114.811 1.00 44.64  ? 51  LEU   R CG  1 
ATOM   6852 C CD1 . LEU   E 5 202 ? 129.728 135.038 113.706 1.00 46.46  ? 51  LEU   R CD1 1 
ATOM   6853 C CD2 . LEU   E 5 202 ? 130.187 134.390 116.061 1.00 47.72  ? 51  LEU   R CD2 1 
ATOM   6854 N N   . ALA   E 5 203 ? 124.771 133.935 115.385 1.00 37.11  ? 52  ALA   R N   1 
ATOM   6855 C CA  . ALA   E 5 203 ? 123.465 133.642 114.804 1.00 36.57  ? 52  ALA   R CA  1 
ATOM   6856 C C   . ALA   E 5 203 ? 122.571 134.874 114.784 1.00 45.10  ? 52  ALA   R C   1 
ATOM   6857 O O   . ALA   E 5 203 ? 121.906 135.148 113.777 1.00 49.41  ? 52  ALA   R O   1 
ATOM   6858 C CB  . ALA   E 5 203 ? 122.794 132.509 115.574 1.00 40.72  ? 52  ALA   R CB  1 
ATOM   6859 N N   . ILE   E 5 204 ? 122.568 135.644 115.877 1.00 43.72  ? 53  ILE   R N   1 
ATOM   6860 C CA  . ILE   E 5 204 ? 121.762 136.863 115.939 1.00 35.43  ? 53  ILE   R CA  1 
ATOM   6861 C C   . ILE   E 5 204 ? 122.259 137.891 114.926 1.00 40.75  ? 53  ILE   R C   1 
ATOM   6862 O O   . ILE   E 5 204 ? 121.465 138.494 114.183 1.00 50.98  ? 53  ILE   R O   1 
ATOM   6863 C CB  . ILE   E 5 204 ? 121.763 137.424 117.372 1.00 39.59  ? 53  ILE   R CB  1 
ATOM   6864 C CG1 . ILE   E 5 204 ? 120.943 136.524 118.294 1.00 40.63  ? 53  ILE   R CG1 1 
ATOM   6865 C CG2 . ILE   E 5 204 ? 121.218 138.841 117.408 1.00 44.79  ? 53  ILE   R CG2 1 
ATOM   6866 C CD1 . ILE   E 5 204 ? 119.538 136.252 117.801 1.00 47.18  ? 53  ILE   R CD1 1 
ATOM   6867 N N   . SER   E 5 205 ? 123.585 138.081 114.855 1.00 27.93  ? 54  SER   R N   1 
ATOM   6868 C CA  . SER   E 5 205 ? 124.139 139.059 113.921 1.00 24.00  ? 54  SER   R CA  1 
ATOM   6869 C C   . SER   E 5 205 ? 123.878 138.664 112.472 1.00 36.96  ? 54  SER   R C   1 
ATOM   6870 O O   . SER   E 5 205 ? 123.593 139.522 111.628 1.00 52.12  ? 54  SER   R O   1 
ATOM   6871 C CB  . SER   E 5 205 ? 125.634 139.231 114.164 1.00 34.24  ? 54  SER   R CB  1 
ATOM   6872 O OG  . SER   E 5 205 ? 125.876 139.843 115.414 1.00 43.67  ? 54  SER   R OG  1 
ATOM   6873 N N   . ARG   E 5 206 ? 123.944 137.371 112.167 1.00 35.25  ? 55  ARG   R N   1 
ATOM   6874 C CA  . ARG   E 5 206 ? 123.730 136.929 110.798 1.00 37.39  ? 55  ARG   R CA  1 
ATOM   6875 C C   . ARG   E 5 206 ? 122.261 136.962 110.403 1.00 39.82  ? 55  ARG   R C   1 
ATOM   6876 O O   . ARG   E 5 206 ? 121.956 137.220 109.233 1.00 43.84  ? 55  ARG   R O   1 
ATOM   6877 C CB  . ARG   E 5 206 ? 124.314 135.532 110.607 1.00 47.15  ? 55  ARG   R CB  1 
ATOM   6878 C CG  . ARG   E 5 206 ? 125.831 135.521 110.577 1.00 45.21  ? 55  ARG   R CG  1 
ATOM   6879 C CD  . ARG   E 5 206 ? 126.400 134.179 110.953 1.00 36.55  ? 55  ARG   R CD  1 
ATOM   6880 N NE  . ARG   E 5 206 ? 127.851 134.181 110.848 1.00 38.52  ? 55  ARG   R NE  1 
ATOM   6881 C CZ  . ARG   E 5 206 ? 128.570 133.135 110.473 1.00 44.75  ? 55  ARG   R CZ  1 
ATOM   6882 N NH1 . ARG   E 5 206 ? 128.004 131.974 110.196 1.00 48.29  ? 55  ARG   R NH1 1 
ATOM   6883 N NH2 . ARG   E 5 206 ? 129.889 133.255 110.381 1.00 48.15  ? 55  ARG   R NH2 1 
ATOM   6884 N N   . ILE   E 5 207 ? 121.348 136.721 111.353 1.00 42.58  ? 56  ILE   R N   1 
ATOM   6885 C CA  . ILE   E 5 207 ? 119.927 136.962 111.104 1.00 40.56  ? 56  ILE   R CA  1 
ATOM   6886 C C   . ILE   E 5 207 ? 119.693 138.425 110.757 1.00 46.59  ? 56  ILE   R C   1 
ATOM   6887 O O   . ILE   E 5 207 ? 118.992 138.743 109.784 1.00 55.43  ? 56  ILE   R O   1 
ATOM   6888 C CB  . ILE   E 5 207 ? 119.085 136.528 112.319 1.00 38.24  ? 56  ILE   R CB  1 
ATOM   6889 C CG1 . ILE   E 5 207 ? 118.966 135.012 112.378 1.00 46.62  ? 56  ILE   R CG1 1 
ATOM   6890 C CG2 . ILE   E 5 207 ? 117.697 137.141 112.281 1.00 41.01  ? 56  ILE   R CG2 1 
ATOM   6891 C CD1 . ILE   E 5 207 ? 118.378 134.498 113.671 1.00 48.56  ? 56  ILE   R CD1 1 
ATOM   6892 N N   . SER   E 5 208 ? 120.309 139.333 111.524 1.00 31.13  ? 57  SER   R N   1 
ATOM   6893 C CA  . SER   E 5 208 ? 120.173 140.760 111.248 1.00 25.42  ? 57  SER   R CA  1 
ATOM   6894 C C   . SER   E 5 208 ? 120.717 141.128 109.871 1.00 33.56  ? 57  SER   R C   1 
ATOM   6895 O O   . SER   E 5 208 ? 120.075 141.875 109.123 1.00 47.53  ? 57  SER   R O   1 
ATOM   6896 C CB  . SER   E 5 208 ? 120.888 141.563 112.328 1.00 36.52  ? 57  SER   R CB  1 
ATOM   6897 O OG  . SER   E 5 208 ? 120.396 141.231 113.612 1.00 45.84  ? 57  SER   R OG  1 
ATOM   6898 N N   . LEU   E 5 209 ? 121.882 140.591 109.509 1.00 36.77  ? 58  LEU   R N   1 
ATOM   6899 C CA  . LEU   E 5 209 ? 122.500 140.944 108.233 1.00 31.79  ? 58  LEU   R CA  1 
ATOM   6900 C C   . LEU   E 5 209 ? 121.714 140.395 107.046 1.00 39.16  ? 58  LEU   R C   1 
ATOM   6901 O O   . LEU   E 5 209 ? 121.524 141.097 106.041 1.00 48.89  ? 58  LEU   R O   1 
ATOM   6902 C CB  . LEU   E 5 209 ? 123.941 140.443 108.202 1.00 30.58  ? 58  LEU   R CB  1 
ATOM   6903 C CG  . LEU   E 5 209 ? 124.849 141.036 107.138 1.00 40.28  ? 58  LEU   R CG  1 
ATOM   6904 C CD1 . LEU   E 5 209 ? 125.142 142.496 107.438 1.00 49.80  ? 58  LEU   R CD1 1 
ATOM   6905 C CD2 . LEU   E 5 209 ? 126.130 140.238 107.047 1.00 46.61  ? 58  LEU   R CD2 1 
ATOM   6906 N N   . VAL   E 5 210 ? 121.239 139.148 107.139 1.00 45.07  ? 59  VAL   R N   1 
ATOM   6907 C CA  . VAL   E 5 210 ? 120.489 138.583 106.023 1.00 44.38  ? 59  VAL   R CA  1 
ATOM   6908 C C   . VAL   E 5 210 ? 119.125 139.251 105.901 1.00 51.15  ? 59  VAL   R C   1 
ATOM   6909 O O   . VAL   E 5 210 ? 118.619 139.439 104.783 1.00 57.31  ? 59  VAL   R O   1 
ATOM   6910 C CB  . VAL   E 5 210 ? 120.403 137.046 106.140 1.00 41.52  ? 59  VAL   R CB  1 
ATOM   6911 C CG1 . VAL   E 5 210 ? 119.431 136.590 107.219 1.00 46.10  ? 59  VAL   R CG1 1 
ATOM   6912 C CG2 . VAL   E 5 210 ? 120.055 136.438 104.800 1.00 44.22  ? 59  VAL   R CG2 1 
ATOM   6913 N N   . TRP   E 5 211 ? 118.542 139.698 107.020 1.00 47.74  ? 60  TRP   R N   1 
ATOM   6914 C CA  . TRP   E 5 211 ? 117.310 140.467 106.932 1.00 43.55  ? 60  TRP   R CA  1 
ATOM   6915 C C   . TRP   E 5 211 ? 117.558 141.837 106.318 1.00 43.61  ? 60  TRP   R C   1 
ATOM   6916 O O   . TRP   E 5 211 ? 116.714 142.337 105.571 1.00 50.10  ? 60  TRP   R O   1 
ATOM   6917 C CB  . TRP   E 5 211 ? 116.665 140.595 108.309 1.00 42.40  ? 60  TRP   R CB  1 
ATOM   6918 C CG  . TRP   E 5 211 ? 115.693 139.495 108.598 1.00 48.43  ? 60  TRP   R CG  1 
ATOM   6919 C CD1 . TRP   E 5 211 ? 115.807 138.541 109.559 1.00 51.42  ? 60  TRP   R CD1 1 
ATOM   6920 C CD2 . TRP   E 5 211 ? 114.465 139.225 107.909 1.00 49.50  ? 60  TRP   R CD2 1 
ATOM   6921 N NE1 . TRP   E 5 211 ? 114.729 137.697 109.519 1.00 54.03  ? 60  TRP   R NE1 1 
ATOM   6922 C CE2 . TRP   E 5 211 ? 113.890 138.096 108.514 1.00 51.10  ? 60  TRP   R CE2 1 
ATOM   6923 C CE3 . TRP   E 5 211 ? 113.794 139.835 106.844 1.00 51.32  ? 60  TRP   R CE3 1 
ATOM   6924 C CZ2 . TRP   E 5 211 ? 112.678 137.560 108.091 1.00 51.48  ? 60  TRP   R CZ2 1 
ATOM   6925 C CZ3 . TRP   E 5 211 ? 112.594 139.300 106.425 1.00 52.17  ? 60  TRP   R CZ3 1 
ATOM   6926 C CH2 . TRP   E 5 211 ? 112.048 138.176 107.046 1.00 52.57  ? 60  TRP   R CH2 1 
ATOM   6927 N N   . LEU   E 5 212 ? 118.713 142.450 106.606 1.00 37.14  ? 61  LEU   R N   1 
ATOM   6928 C CA  . LEU   E 5 212 ? 119.054 143.730 105.987 1.00 26.46  ? 61  LEU   R CA  1 
ATOM   6929 C C   . LEU   E 5 212 ? 119.159 143.607 104.477 1.00 30.00  ? 61  LEU   R C   1 
ATOM   6930 O O   . LEU   E 5 212 ? 118.599 144.425 103.740 1.00 50.99  ? 61  LEU   R O   1 
ATOM   6931 C CB  . LEU   E 5 212 ? 120.366 144.277 106.544 1.00 25.44  ? 61  LEU   R CB  1 
ATOM   6932 C CG  . LEU   E 5 212 ? 120.364 145.113 107.816 1.00 39.46  ? 61  LEU   R CG  1 
ATOM   6933 C CD1 . LEU   E 5 212 ? 121.783 145.318 108.285 1.00 40.32  ? 61  LEU   R CD1 1 
ATOM   6934 C CD2 . LEU   E 5 212 ? 119.691 146.444 107.559 1.00 41.49  ? 61  LEU   R CD2 1 
ATOM   6935 N N   . ILE   E 5 213 ? 119.870 142.587 103.995 1.00 39.62  ? 62  ILE   R N   1 
ATOM   6936 C CA  . ILE   E 5 213 ? 120.048 142.487 102.547 1.00 45.25  ? 62  ILE   R CA  1 
ATOM   6937 C C   . ILE   E 5 213 ? 118.751 142.059 101.855 1.00 50.22  ? 62  ILE   R C   1 
ATOM   6938 O O   . ILE   E 5 213 ? 118.447 142.532 100.749 1.00 47.14  ? 62  ILE   R O   1 
ATOM   6939 C CB  . ILE   E 5 213 ? 121.223 141.561 102.201 1.00 38.99  ? 62  ILE   R CB  1 
ATOM   6940 C CG1 . ILE   E 5 213 ? 122.438 141.912 103.049 1.00 47.72  ? 62  ILE   R CG1 1 
ATOM   6941 C CG2 . ILE   E 5 213 ? 121.608 141.734 100.754 1.00 43.91  ? 62  ILE   R CG2 1 
ATOM   6942 C CD1 . ILE   E 5 213 ? 123.643 141.041 102.793 1.00 54.90  ? 62  ILE   R CD1 1 
ATOM   6943 N N   . PHE   E 5 214 ? 117.940 141.205 102.493 1.00 59.80  ? 63  PHE   R N   1 
ATOM   6944 C CA  . PHE   E 5 214 ? 116.663 140.848 101.883 1.00 57.21  ? 63  PHE   R CA  1 
ATOM   6945 C C   . PHE   E 5 214 ? 115.689 142.022 101.882 1.00 64.41  ? 63  PHE   R C   1 
ATOM   6946 O O   . PHE   E 5 214 ? 114.938 142.207 100.917 1.00 66.80  ? 63  PHE   R O   1 
ATOM   6947 C CB  . PHE   E 5 214 ? 116.043 139.650 102.589 1.00 59.26  ? 63  PHE   R CB  1 
ATOM   6948 C CG  . PHE   E 5 214 ? 114.897 139.045 101.835 1.00 64.91  ? 63  PHE   R CG  1 
ATOM   6949 C CD1 . PHE   E 5 214 ? 115.072 138.590 100.539 1.00 62.34  ? 63  PHE   R CD1 1 
ATOM   6950 C CD2 . PHE   E 5 214 ? 113.641 138.949 102.413 1.00 64.27  ? 63  PHE   R CD2 1 
ATOM   6951 C CE1 . PHE   E 5 214 ? 114.023 138.039 99.837  1.00 63.56  ? 63  PHE   R CE1 1 
ATOM   6952 C CE2 . PHE   E 5 214 ? 112.584 138.396 101.715 1.00 64.16  ? 63  PHE   R CE2 1 
ATOM   6953 C CZ  . PHE   E 5 214 ? 112.775 137.941 100.424 1.00 64.87  ? 63  PHE   R CZ  1 
ATOM   6954 N N   . GLY   E 5 215 ? 115.685 142.827 102.948 1.00 62.16  ? 64  GLY   R N   1 
ATOM   6955 C CA  . GLY   E 5 215 ? 114.860 144.023 102.956 1.00 58.05  ? 64  GLY   R CA  1 
ATOM   6956 C C   . GLY   E 5 215 ? 115.321 145.052 101.945 1.00 51.86  ? 64  GLY   R C   1 
ATOM   6957 O O   . GLY   E 5 215 ? 114.502 145.754 101.347 1.00 63.65  ? 64  GLY   R O   1 
ATOM   6958 N N   . SER   E 5 216 ? 116.636 145.151 101.737 1.00 41.89  ? 65  SER   R N   1 
ATOM   6959 C CA  . SER   E 5 216 ? 117.163 146.027 100.699 1.00 50.62  ? 65  SER   R CA  1 
ATOM   6960 C C   . SER   E 5 216 ? 116.708 145.578 99.320  1.00 53.66  ? 65  SER   R C   1 
ATOM   6961 O O   . SER   E 5 216 ? 116.325 146.407 98.485  1.00 66.05  ? 65  SER   R O   1 
ATOM   6962 C CB  . SER   E 5 216 ? 118.686 146.070 100.772 1.00 55.45  ? 65  SER   R CB  1 
ATOM   6963 O OG  . SER   E 5 216 ? 119.227 146.809 99.692  1.00 60.18  ? 65  SER   R OG  1 
ATOM   6964 N N   . TRP   E 5 217 ? 116.721 144.268 99.069  1.00 46.24  ? 66  TRP   R N   1 
ATOM   6965 C CA  . TRP   E 5 217 ? 116.253 143.767 97.779  1.00 54.85  ? 66  TRP   R CA  1 
ATOM   6966 C C   . TRP   E 5 217 ? 114.754 143.975 97.609  1.00 55.46  ? 66  TRP   R C   1 
ATOM   6967 O O   . TRP   E 5 217 ? 114.291 144.299 96.508  1.00 63.68  ? 66  TRP   R O   1 
ATOM   6968 C CB  . TRP   E 5 217 ? 116.608 142.294 97.624  1.00 62.04  ? 66  TRP   R CB  1 
ATOM   6969 C CG  . TRP   E 5 217 ? 116.132 141.706 96.340  1.00 57.03  ? 66  TRP   R CG  1 
ATOM   6970 C CD1 . TRP   E 5 217 ? 116.757 141.764 95.135  1.00 52.32  ? 66  TRP   R CD1 1 
ATOM   6971 C CD2 . TRP   E 5 217 ? 114.933 140.957 96.134  1.00 56.34  ? 66  TRP   R CD2 1 
ATOM   6972 N NE1 . TRP   E 5 217 ? 116.024 141.097 94.189  1.00 54.15  ? 66  TRP   R NE1 1 
ATOM   6973 C CE2 . TRP   E 5 217 ? 114.898 140.591 94.780  1.00 53.02  ? 66  TRP   R CE2 1 
ATOM   6974 C CE3 . TRP   E 5 217 ? 113.886 140.558 96.967  1.00 58.45  ? 66  TRP   R CE3 1 
ATOM   6975 C CZ2 . TRP   E 5 217 ? 113.857 139.855 94.236  1.00 58.22  ? 66  TRP   R CZ2 1 
ATOM   6976 C CZ3 . TRP   E 5 217 ? 112.856 139.825 96.428  1.00 59.84  ? 66  TRP   R CZ3 1 
ATOM   6977 C CH2 . TRP   E 5 217 ? 112.847 139.480 95.075  1.00 61.41  ? 66  TRP   R CH2 1 
ATOM   6978 N N   . CYS   E 5 218 ? 113.983 143.800 98.686  1.00 59.01  ? 67  CYS   R N   1 
ATOM   6979 C CA  . CYS   E 5 218 ? 112.543 144.036 98.623  1.00 62.23  ? 67  CYS   R CA  1 
ATOM   6980 C C   . CYS   E 5 218 ? 112.229 145.500 98.337  1.00 64.47  ? 67  CYS   R C   1 
ATOM   6981 O O   . CYS   E 5 218 ? 111.344 145.805 97.527  1.00 66.55  ? 67  CYS   R O   1 
ATOM   6982 C CB  . CYS   E 5 218 ? 111.884 143.597 99.928  1.00 61.11  ? 67  CYS   R CB  1 
ATOM   6983 S SG  . CYS   E 5 218 ? 111.702 141.810 100.111 1.00 75.74  ? 67  CYS   R SG  1 
ATOM   6984 N N   . VAL   E 5 219 ? 112.955 146.416 98.983  1.00 59.69  ? 68  VAL   R N   1 
ATOM   6985 C CA  . VAL   E 5 219 ? 112.761 147.843 98.747  1.00 59.21  ? 68  VAL   R CA  1 
ATOM   6986 C C   . VAL   E 5 219 ? 113.155 148.206 97.320  1.00 60.68  ? 68  VAL   R C   1 
ATOM   6987 O O   . VAL   E 5 219 ? 112.455 148.974 96.646  1.00 71.86  ? 68  VAL   R O   1 
ATOM   6988 C CB  . VAL   E 5 219 ? 113.544 148.660 99.794  1.00 60.74  ? 68  VAL   R CB  1 
ATOM   6989 C CG1 . VAL   E 5 219 ? 113.726 150.106 99.361  1.00 66.36  ? 68  VAL   R CG1 1 
ATOM   6990 C CG2 . VAL   E 5 219 ? 112.835 148.606 101.134 1.00 60.15  ? 68  VAL   R CG2 1 
ATOM   6991 N N   . SER   E 5 220 ? 114.257 147.636 96.825  1.00 54.72  ? 69  SER   R N   1 
ATOM   6992 C CA  . SER   E 5 220 ? 114.716 147.948 95.474  1.00 60.65  ? 69  SER   R CA  1 
ATOM   6993 C C   . SER   E 5 220 ? 113.753 147.437 94.411  1.00 62.38  ? 69  SER   R C   1 
ATOM   6994 O O   . SER   E 5 220 ? 113.503 148.126 93.415  1.00 67.27  ? 69  SER   R O   1 
ATOM   6995 C CB  . SER   E 5 220 ? 116.104 147.362 95.242  1.00 64.83  ? 69  SER   R CB  1 
ATOM   6996 O OG  . SER   E 5 220 ? 116.602 147.748 93.975  1.00 64.83  ? 69  SER   R OG  1 
ATOM   6997 N N   . VAL   E 5 221 ? 113.211 146.232 94.591  1.00 59.93  ? 70  VAL   R N   1 
ATOM   6998 C CA  . VAL   E 5 221 ? 112.313 145.678 93.583  1.00 61.73  ? 70  VAL   R CA  1 
ATOM   6999 C C   . VAL   E 5 221 ? 110.956 146.366 93.643  1.00 65.78  ? 70  VAL   R C   1 
ATOM   7000 O O   . VAL   E 5 221 ? 110.409 146.787 92.617  1.00 71.39  ? 70  VAL   R O   1 
ATOM   7001 C CB  . VAL   E 5 221 ? 112.189 144.155 93.755  1.00 67.38  ? 70  VAL   R CB  1 
ATOM   7002 C CG1 . VAL   E 5 221 ? 111.022 143.611 92.946  1.00 63.92  ? 70  VAL   R CG1 1 
ATOM   7003 C CG2 . VAL   E 5 221 ? 113.482 143.477 93.338  1.00 69.42  ? 70  VAL   R CG2 1 
ATOM   7004 N N   . PHE   E 5 222 ? 110.402 146.513 94.848  1.00 70.22  ? 71  PHE   R N   1 
ATOM   7005 C CA  . PHE   E 5 222 ? 109.051 147.049 94.973  1.00 71.66  ? 71  PHE   R CA  1 
ATOM   7006 C C   . PHE   E 5 222 ? 109.014 148.557 94.743  1.00 71.27  ? 71  PHE   R C   1 
ATOM   7007 O O   . PHE   E 5 222 ? 108.101 149.063 94.081  1.00 74.72  ? 71  PHE   R O   1 
ATOM   7008 C CB  . PHE   E 5 222 ? 108.481 146.697 96.345  1.00 64.15  ? 71  PHE   R CB  1 
ATOM   7009 C CG  . PHE   E 5 222 ? 107.761 145.385 96.378  1.00 67.21  ? 71  PHE   R CG  1 
ATOM   7010 C CD1 . PHE   E 5 222 ? 108.406 144.219 96.010  1.00 65.05  ? 71  PHE   R CD1 1 
ATOM   7011 C CD2 . PHE   E 5 222 ? 106.439 145.317 96.785  1.00 72.44  ? 71  PHE   R CD2 1 
ATOM   7012 C CE1 . PHE   E 5 222 ? 107.748 143.008 96.039  1.00 69.31  ? 71  PHE   R CE1 1 
ATOM   7013 C CE2 . PHE   E 5 222 ? 105.773 144.107 96.819  1.00 73.29  ? 71  PHE   R CE2 1 
ATOM   7014 C CZ  . PHE   E 5 222 ? 106.429 142.951 96.445  1.00 72.61  ? 71  PHE   R CZ  1 
ATOM   7015 N N   . PHE   E 5 223 ? 109.990 149.291 95.275  1.00 62.99  ? 72  PHE   R N   1 
ATOM   7016 C CA  . PHE   E 5 223 ? 109.991 150.754 95.240  1.00 56.39  ? 72  PHE   R CA  1 
ATOM   7017 C C   . PHE   E 5 223 ? 111.336 151.273 94.754  1.00 62.27  ? 72  PHE   R C   1 
ATOM   7018 O O   . PHE   E 5 223 ? 112.187 151.669 95.563  1.00 69.52  ? 72  PHE   R O   1 
ATOM   7019 C CB  . PHE   E 5 223 ? 109.659 151.325 96.617  1.00 58.52  ? 72  PHE   R CB  1 
ATOM   7020 C CG  . PHE   E 5 223 ? 108.416 150.754 97.218  1.00 65.53  ? 72  PHE   R CG  1 
ATOM   7021 C CD1 . PHE   E 5 223 ? 107.168 151.204 96.815  1.00 71.06  ? 72  PHE   R CD1 1 
ATOM   7022 C CD2 . PHE   E 5 223 ? 108.488 149.765 98.178  1.00 65.65  ? 72  PHE   R CD2 1 
ATOM   7023 C CE1 . PHE   E 5 223 ? 106.014 150.677 97.365  1.00 71.22  ? 72  PHE   R CE1 1 
ATOM   7024 C CE2 . PHE   E 5 223 ? 107.340 149.231 98.731  1.00 69.52  ? 72  PHE   R CE2 1 
ATOM   7025 C CZ  . PHE   E 5 223 ? 106.102 149.688 98.325  1.00 70.41  ? 72  PHE   R CZ  1 
ATOM   7026 N N   . PRO   E 5 224 ? 111.570 151.278 93.438  1.00 64.40  ? 73  PRO   R N   1 
ATOM   7027 C CA  . PRO   E 5 224 ? 112.829 151.844 92.924  1.00 66.34  ? 73  PRO   R CA  1 
ATOM   7028 C C   . PRO   E 5 224 ? 112.966 153.337 93.160  1.00 69.82  ? 73  PRO   R C   1 
ATOM   7029 O O   . PRO   E 5 224 ? 114.093 153.824 93.315  1.00 68.11  ? 73  PRO   R O   1 
ATOM   7030 C CB  . PRO   E 5 224 ? 112.777 151.513 91.427  1.00 63.85  ? 73  PRO   R CB  1 
ATOM   7031 C CG  . PRO   E 5 224 ? 111.331 151.372 91.126  1.00 68.24  ? 73  PRO   R CG  1 
ATOM   7032 C CD  . PRO   E 5 224 ? 110.704 150.785 92.356  1.00 66.40  ? 73  PRO   R CD  1 
ATOM   7033 N N   . ALA   E 5 225 ? 111.851 154.075 93.184  1.00 77.12  ? 74  ALA   R N   1 
ATOM   7034 C CA  . ALA   E 5 225 ? 111.905 155.506 93.467  1.00 75.52  ? 74  ALA   R CA  1 
ATOM   7035 C C   . ALA   E 5 225 ? 112.380 155.768 94.889  1.00 78.69  ? 74  ALA   R C   1 
ATOM   7036 O O   . ALA   E 5 225 ? 113.139 156.712 95.134  1.00 80.78  ? 74  ALA   R O   1 
ATOM   7037 C CB  . ALA   E 5 225 ? 110.534 156.140 93.234  1.00 71.73  ? 74  ALA   R CB  1 
ATOM   7038 N N   . LEU   E 5 226 ? 111.935 154.945 95.840  1.00 70.17  ? 75  LEU   R N   1 
ATOM   7039 C CA  . LEU   E 5 226 ? 112.477 155.018 97.192  1.00 64.71  ? 75  LEU   R CA  1 
ATOM   7040 C C   . LEU   E 5 226 ? 113.931 154.577 97.226  1.00 60.21  ? 75  LEU   R C   1 
ATOM   7041 O O   . LEU   E 5 226 ? 114.719 155.099 98.021  1.00 66.05  ? 75  LEU   R O   1 
ATOM   7042 C CB  . LEU   E 5 226 ? 111.636 154.164 98.140  1.00 63.43  ? 75  LEU   R CB  1 
ATOM   7043 C CG  . LEU   E 5 226 ? 112.002 154.173 99.623  1.00 64.75  ? 75  LEU   R CG  1 
ATOM   7044 C CD1 . LEU   E 5 226 ? 112.127 155.591 100.141 1.00 65.16  ? 75  LEU   R CD1 1 
ATOM   7045 C CD2 . LEU   E 5 226 ? 110.972 153.399 100.427 1.00 65.98  ? 75  LEU   R CD2 1 
ATOM   7046 N N   . PHE   E 5 227 ? 114.307 153.637 96.360  1.00 65.04  ? 76  PHE   R N   1 
ATOM   7047 C CA  . PHE   E 5 227 ? 115.663 153.104 96.381  1.00 75.05  ? 76  PHE   R CA  1 
ATOM   7048 C C   . PHE   E 5 227 ? 116.673 154.082 95.797  1.00 73.71  ? 76  PHE   R C   1 
ATOM   7049 O O   . PHE   E 5 227 ? 117.861 154.012 96.129  1.00 75.60  ? 76  PHE   R O   1 
ATOM   7050 C CB  . PHE   E 5 227 ? 115.713 151.782 95.619  1.00 74.28  ? 76  PHE   R CB  1 
ATOM   7051 C CG  . PHE   E 5 227 ? 116.780 150.850 96.100  1.00 71.94  ? 76  PHE   R CG  1 
ATOM   7052 C CD1 . PHE   E 5 227 ? 116.725 150.320 97.376  1.00 71.51  ? 76  PHE   R CD1 1 
ATOM   7053 C CD2 . PHE   E 5 227 ? 117.837 150.507 95.278  1.00 68.62  ? 76  PHE   R CD2 1 
ATOM   7054 C CE1 . PHE   E 5 227 ? 117.701 149.460 97.824  1.00 74.90  ? 76  PHE   R CE1 1 
ATOM   7055 C CE2 . PHE   E 5 227 ? 118.815 149.650 95.717  1.00 71.06  ? 76  PHE   R CE2 1 
ATOM   7056 C CZ  . PHE   E 5 227 ? 118.747 149.123 96.993  1.00 74.13  ? 76  PHE   R CZ  1 
ATOM   7057 N N   . ALA   E 5 228 ? 116.230 154.987 94.929  1.00 69.04  ? 77  ALA   R N   1 
ATOM   7058 C CA  . ALA   E 5 228 ? 117.158 155.913 94.292  1.00 70.21  ? 77  ALA   R CA  1 
ATOM   7059 C C   . ALA   E 5 228 ? 117.634 157.021 95.223  1.00 70.06  ? 77  ALA   R C   1 
ATOM   7060 O O   . ALA   E 5 228 ? 118.631 157.679 94.910  1.00 70.31  ? 77  ALA   R O   1 
ATOM   7061 C CB  . ALA   E 5 228 ? 116.513 156.531 93.050  1.00 71.49  ? 77  ALA   R CB  1 
ATOM   7062 N N   . THR   E 5 229 ? 116.954 157.237 96.347  1.00 67.95  ? 78  THR   R N   1 
ATOM   7063 C CA  . THR   E 5 229 ? 117.272 158.357 97.221  1.00 67.53  ? 78  THR   R CA  1 
ATOM   7064 C C   . THR   E 5 229 ? 118.607 158.147 97.923  1.00 72.65  ? 78  THR   R C   1 
ATOM   7065 O O   . THR   E 5 229 ? 119.001 157.021 98.239  1.00 78.93  ? 78  THR   R O   1 
ATOM   7066 C CB  . THR   E 5 229 ? 116.172 158.555 98.260  1.00 68.44  ? 78  THR   R CB  1 
ATOM   7067 O OG1 . THR   E 5 229 ? 116.242 157.508 99.234  1.00 74.01  ? 78  THR   R OG1 1 
ATOM   7068 C CG2 . THR   E 5 229 ? 114.810 158.525 97.596  1.00 68.88  ? 78  THR   R CG2 1 
ATOM   7069 N N   . GLU   E 5 230 ? 119.310 159.256 98.163  1.00 69.73  ? 79  GLU   R N   1 
ATOM   7070 C CA  . GLU   E 5 230 ? 120.625 159.171 98.785  1.00 68.64  ? 79  GLU   R CA  1 
ATOM   7071 C C   . GLU   E 5 230 ? 120.528 158.865 100.271 1.00 68.88  ? 79  GLU   R C   1 
ATOM   7072 O O   . GLU   E 5 230 ? 121.465 158.297 100.845 1.00 75.89  ? 79  GLU   R O   1 
ATOM   7073 C CB  . GLU   E 5 230 ? 121.398 160.466 98.559  1.00 65.91  ? 79  GLU   R CB  1 
ATOM   7074 C CG  . GLU   E 5 230 ? 121.684 160.752 97.098  1.00 71.89  ? 79  GLU   R CG  1 
ATOM   7075 C CD  . GLU   E 5 230 ? 122.092 159.510 96.329  1.00 77.12  ? 79  GLU   R CD  1 
ATOM   7076 O OE1 . GLU   E 5 230 ? 123.213 159.010 96.557  1.00 78.04  ? 79  GLU   R OE1 1 
ATOM   7077 O OE2 . GLU   E 5 230 ? 121.291 159.035 95.495  1.00 76.67  ? 79  GLU   R OE2 1 
ATOM   7078 N N   . LYS   E 5 231 ? 119.411 159.228 100.903 1.00 64.63  ? 80  LYS   R N   1 
ATOM   7079 C CA  . LYS   E 5 231 ? 119.255 158.990 102.333 1.00 72.01  ? 80  LYS   R CA  1 
ATOM   7080 C C   . LYS   E 5 231 ? 119.164 157.500 102.638 1.00 75.70  ? 80  LYS   R C   1 
ATOM   7081 O O   . LYS   E 5 231 ? 119.865 156.994 103.525 1.00 78.40  ? 80  LYS   R O   1 
ATOM   7082 C CB  . LYS   E 5 231 ? 118.022 159.728 102.852 1.00 73.68  ? 80  LYS   R CB  1 
ATOM   7083 C CG  . LYS   E 5 231 ? 118.107 160.115 104.318 1.00 75.65  ? 80  LYS   R CG  1 
ATOM   7084 C CD  . LYS   E 5 231 ? 119.246 161.093 104.562 1.00 78.66  ? 80  LYS   R CD  1 
ATOM   7085 C CE  . LYS   E 5 231 ? 118.964 162.443 103.924 1.00 75.73  ? 80  LYS   R CE  1 
ATOM   7086 N NZ  . LYS   E 5 231 ? 120.045 163.427 104.210 1.00 74.67  ? 80  LYS   R NZ  1 
ATOM   7087 N N   . MET   E 5 232 ? 118.318 156.780 101.894 1.00 77.56  ? 81  MET   R N   1 
ATOM   7088 C CA  . MET   E 5 232 ? 118.194 155.337 102.080 1.00 78.55  ? 81  MET   R CA  1 
ATOM   7089 C C   . MET   E 5 232 ? 119.487 154.623 101.719 1.00 76.31  ? 81  MET   R C   1 
ATOM   7090 O O   . MET   E 5 232 ? 119.877 153.658 102.385 1.00 79.37  ? 81  MET   R O   1 
ATOM   7091 C CB  . MET   E 5 232 ? 117.034 154.795 101.244 1.00 78.41  ? 81  MET   R CB  1 
ATOM   7092 C CG  . MET   E 5 232 ? 116.738 153.320 101.460 1.00 77.68  ? 81  MET   R CG  1 
ATOM   7093 S SD  . MET   E 5 232 ? 115.877 153.005 103.012 1.00 92.53  ? 81  MET   R SD  1 
ATOM   7094 C CE  . MET   E 5 232 ? 114.258 153.679 102.649 1.00 80.20  ? 81  MET   R CE  1 
ATOM   7095 N N   . PHE   E 5 233 ? 120.175 155.101 100.681 1.00 62.78  ? 82  PHE   R N   1 
ATOM   7096 C CA  . PHE   E 5 233 ? 121.426 154.486 100.252 1.00 64.35  ? 82  PHE   R CA  1 
ATOM   7097 C C   . PHE   E 5 233 ? 122.511 154.629 101.315 1.00 68.09  ? 82  PHE   R C   1 
ATOM   7098 O O   . PHE   E 5 233 ? 123.175 153.647 101.672 1.00 75.32  ? 82  PHE   R O   1 
ATOM   7099 C CB  . PHE   E 5 233 ? 121.858 155.108 98.927  1.00 62.85  ? 82  PHE   R CB  1 
ATOM   7100 C CG  . PHE   E 5 233 ? 123.238 154.731 98.488  1.00 67.42  ? 82  PHE   R CG  1 
ATOM   7101 C CD1 . PHE   E 5 233 ? 123.621 153.406 98.394  1.00 72.49  ? 82  PHE   R CD1 1 
ATOM   7102 C CD2 . PHE   E 5 233 ? 124.143 155.709 98.128  1.00 65.05  ? 82  PHE   R CD2 1 
ATOM   7103 C CE1 . PHE   E 5 233 ? 124.890 153.069 97.973  1.00 71.42  ? 82  PHE   R CE1 1 
ATOM   7104 C CE2 . PHE   E 5 233 ? 125.399 155.379 97.703  1.00 64.57  ? 82  PHE   R CE2 1 
ATOM   7105 C CZ  . PHE   E 5 233 ? 125.780 154.061 97.627  1.00 68.61  ? 82  PHE   R CZ  1 
ATOM   7106 N N   . ARG   E 5 234 ? 122.679 155.838 101.858 1.00 57.34  ? 83  ARG   R N   1 
ATOM   7107 C CA  . ARG   E 5 234 ? 123.683 156.053 102.895 1.00 54.86  ? 83  ARG   R CA  1 
ATOM   7108 C C   . ARG   E 5 234 ? 123.330 155.317 104.180 1.00 55.66  ? 83  ARG   R C   1 
ATOM   7109 O O   . ARG   E 5 234 ? 124.216 154.752 104.840 1.00 63.69  ? 83  ARG   R O   1 
ATOM   7110 C CB  . ARG   E 5 234 ? 123.845 157.546 103.161 1.00 62.87  ? 83  ARG   R CB  1 
ATOM   7111 C CG  . ARG   E 5 234 ? 125.261 157.964 103.493 1.00 63.81  ? 83  ARG   R CG  1 
ATOM   7112 C CD  . ARG   E 5 234 ? 125.302 159.377 104.034 1.00 61.18  ? 83  ARG   R CD  1 
ATOM   7113 N NE  . ARG   E 5 234 ? 125.063 160.358 102.986 1.00 60.85  ? 83  ARG   R NE  1 
ATOM   7114 C CZ  . ARG   E 5 234 ? 126.011 161.085 102.413 1.00 65.33  ? 83  ARG   R CZ  1 
ATOM   7115 N NH1 . ARG   E 5 234 ? 127.280 160.966 102.766 1.00 65.19  ? 83  ARG   R NH1 1 
ATOM   7116 N NH2 . ARG   E 5 234 ? 125.678 161.950 101.460 1.00 65.77  ? 83  ARG   R NH2 1 
ATOM   7117 N N   . MET   E 5 235 ? 122.042 155.299 104.545 1.00 61.73  ? 84  MET   R N   1 
ATOM   7118 C CA  . MET   E 5 235 ? 121.622 154.595 105.751 1.00 69.44  ? 84  MET   R CA  1 
ATOM   7119 C C   . MET   E 5 235 ? 121.855 153.094 105.629 1.00 74.75  ? 84  MET   R C   1 
ATOM   7120 O O   . MET   E 5 235 ? 122.391 152.468 106.554 1.00 76.28  ? 84  MET   R O   1 
ATOM   7121 C CB  . MET   E 5 235 ? 120.152 154.888 106.042 1.00 67.68  ? 84  MET   R CB  1 
ATOM   7122 C CG  . MET   E 5 235 ? 119.616 154.191 107.277 1.00 72.18  ? 84  MET   R CG  1 
ATOM   7123 S SD  . MET   E 5 235 ? 118.022 154.842 107.812 1.00 86.50  ? 84  MET   R SD  1 
ATOM   7124 C CE  . MET   E 5 235 ? 117.640 153.732 109.165 1.00 72.08  ? 84  MET   R CE  1 
ATOM   7125 N N   . LEU   E 5 236 ? 121.489 152.511 104.482 1.00 63.31  ? 85  LEU   R N   1 
ATOM   7126 C CA  . LEU   E 5 236 ? 121.712 151.089 104.249 1.00 56.17  ? 85  LEU   R CA  1 
ATOM   7127 C C   . LEU   E 5 236 ? 123.193 150.756 104.250 1.00 56.28  ? 85  LEU   R C   1 
ATOM   7128 O O   . LEU   E 5 236 ? 123.602 149.741 104.826 1.00 63.55  ? 85  LEU   R O   1 
ATOM   7129 C CB  . LEU   E 5 236 ? 121.085 150.671 102.923 1.00 56.22  ? 85  LEU   R CB  1 
ATOM   7130 C CG  . LEU   E 5 236 ? 119.611 150.291 102.923 1.00 55.72  ? 85  LEU   R CG  1 
ATOM   7131 C CD1 . LEU   E 5 236 ? 119.233 149.743 101.567 1.00 58.10  ? 85  LEU   R CD1 1 
ATOM   7132 C CD2 . LEU   E 5 236 ? 119.317 149.282 104.014 1.00 58.52  ? 85  LEU   R CD2 1 
ATOM   7133 N N   . THR   E 5 237 ? 124.013 151.619 103.642 1.00 41.31  ? 86  THR   R N   1 
ATOM   7134 C CA  . THR   E 5 237 ? 125.445 151.363 103.561 1.00 39.18  ? 86  THR   R CA  1 
ATOM   7135 C C   . THR   E 5 237 ? 126.085 151.362 104.946 1.00 51.17  ? 86  THR   R C   1 
ATOM   7136 O O   . THR   E 5 237 ? 126.838 150.443 105.297 1.00 60.09  ? 86  THR   R O   1 
ATOM   7137 C CB  . THR   E 5 237 ? 126.106 152.417 102.687 1.00 44.20  ? 86  THR   R CB  1 
ATOM   7138 O OG1 . THR   E 5 237 ? 125.495 152.424 101.399 1.00 54.80  ? 86  THR   R OG1 1 
ATOM   7139 C CG2 . THR   E 5 237 ? 127.531 152.051 102.491 1.00 47.91  ? 86  THR   R CG2 1 
ATOM   7140 N N   . ASN   E 5 238 ? 125.759 152.365 105.765 1.00 48.45  ? 87  ASN   R N   1 
ATOM   7141 C CA  . ASN   E 5 238 ? 126.371 152.465 107.086 1.00 40.41  ? 87  ASN   R CA  1 
ATOM   7142 C C   . ASN   E 5 238 ? 125.865 151.380 108.033 1.00 47.81  ? 87  ASN   R C   1 
ATOM   7143 O O   . ASN   E 5 238 ? 126.648 150.814 108.813 1.00 56.86  ? 87  ASN   R O   1 
ATOM   7144 C CB  . ASN   E 5 238 ? 126.121 153.853 107.665 1.00 48.21  ? 87  ASN   R CB  1 
ATOM   7145 C CG  . ASN   E 5 238 ? 126.810 154.940 106.872 1.00 52.69  ? 87  ASN   R CG  1 
ATOM   7146 O OD1 . ASN   E 5 238 ? 127.826 154.699 106.225 1.00 56.71  ? 87  ASN   R OD1 1 
ATOM   7147 N ND2 . ASN   E 5 238 ? 126.254 156.142 106.908 1.00 56.32  ? 87  ASN   R ND2 1 
ATOM   7148 N N   . ILE   E 5 239 ? 124.567 151.062 107.977 1.00 45.05  ? 88  ILE   R N   1 
ATOM   7149 C CA  . ILE   E 5 239 ? 124.040 150.008 108.839 1.00 48.00  ? 88  ILE   R CA  1 
ATOM   7150 C C   . ILE   E 5 239 ? 124.622 148.654 108.445 1.00 55.24  ? 88  ILE   R C   1 
ATOM   7151 O O   . ILE   E 5 239 ? 124.999 147.848 109.314 1.00 59.74  ? 88  ILE   R O   1 
ATOM   7152 C CB  . ILE   E 5 239 ? 122.501 150.017 108.810 1.00 46.18  ? 88  ILE   R CB  1 
ATOM   7153 C CG1 . ILE   E 5 239 ? 121.971 151.263 109.518 1.00 52.81  ? 88  ILE   R CG1 1 
ATOM   7154 C CG2 . ILE   E 5 239 ? 121.931 148.801 109.500 1.00 50.57  ? 88  ILE   R CG2 1 
ATOM   7155 C CD1 . ILE   E 5 239 ? 122.315 151.329 110.992 1.00 55.30  ? 88  ILE   R CD1 1 
ATOM   7156 N N   . TRP   E 5 240 ? 124.763 148.407 107.134 1.00 44.67  ? 89  TRP   R N   1 
ATOM   7157 C CA  . TRP   E 5 240 ? 125.388 147.174 106.677 1.00 41.31  ? 89  TRP   R CA  1 
ATOM   7158 C C   . TRP   E 5 240 ? 126.832 147.081 107.131 1.00 49.44  ? 89  TRP   R C   1 
ATOM   7159 O O   . TRP   E 5 240 ? 127.275 146.009 107.548 1.00 62.19  ? 89  TRP   R O   1 
ATOM   7160 C CB  . TRP   E 5 240 ? 125.327 147.051 105.157 1.00 42.61  ? 89  TRP   R CB  1 
ATOM   7161 C CG  . TRP   E 5 240 ? 126.049 145.822 104.665 1.00 43.93  ? 89  TRP   R CG  1 
ATOM   7162 C CD1 . TRP   E 5 240 ? 125.529 144.575 104.524 1.00 45.83  ? 89  TRP   R CD1 1 
ATOM   7163 C CD2 . TRP   E 5 240 ? 127.423 145.727 104.267 1.00 44.65  ? 89  TRP   R CD2 1 
ATOM   7164 N NE1 . TRP   E 5 240 ? 126.486 143.710 104.067 1.00 43.19  ? 89  TRP   R NE1 1 
ATOM   7165 C CE2 . TRP   E 5 240 ? 127.660 144.394 103.905 1.00 47.28  ? 89  TRP   R CE2 1 
ATOM   7166 C CE3 . TRP   E 5 240 ? 128.477 146.641 104.197 1.00 47.19  ? 89  TRP   R CE3 1 
ATOM   7167 C CZ2 . TRP   E 5 240 ? 128.903 143.952 103.469 1.00 53.52  ? 89  TRP   R CZ2 1 
ATOM   7168 C CZ3 . TRP   E 5 240 ? 129.709 146.201 103.768 1.00 49.51  ? 89  TRP   R CZ3 1 
ATOM   7169 C CH2 . TRP   E 5 240 ? 129.911 144.872 103.401 1.00 54.64  ? 89  TRP   R CH2 1 
ATOM   7170 N N   . THR   E 5 241 ? 127.592 148.177 107.041 1.00 36.11  ? 90  THR   R N   1 
ATOM   7171 C CA  . THR   E 5 241 ? 129.003 148.056 107.389 1.00 32.61  ? 90  THR   R CA  1 
ATOM   7172 C C   . THR   E 5 241 ? 129.198 147.868 108.888 1.00 37.83  ? 90  THR   R C   1 
ATOM   7173 O O   . THR   E 5 241 ? 130.079 147.099 109.290 1.00 44.22  ? 90  THR   R O   1 
ATOM   7174 C CB  . THR   E 5 241 ? 129.820 149.230 106.830 1.00 30.68  ? 90  THR   R CB  1 
ATOM   7175 O OG1 . THR   E 5 241 ? 131.214 148.925 106.934 1.00 45.80  ? 90  THR   R OG1 1 
ATOM   7176 C CG2 . THR   E 5 241 ? 129.564 150.533 107.547 1.00 43.00  ? 90  THR   R CG2 1 
ATOM   7177 N N   . VAL   E 5 242 ? 128.326 148.447 109.721 1.00 37.49  ? 91  VAL   R N   1 
ATOM   7178 C CA  . VAL   E 5 242 ? 128.424 148.214 111.160 1.00 38.03  ? 91  VAL   R CA  1 
ATOM   7179 C C   . VAL   E 5 242 ? 128.094 146.760 111.499 1.00 45.98  ? 91  VAL   R C   1 
ATOM   7180 O O   . VAL   E 5 242 ? 128.862 146.077 112.199 1.00 52.47  ? 91  VAL   R O   1 
ATOM   7181 C CB  . VAL   E 5 242 ? 127.518 149.194 111.923 1.00 39.08  ? 91  VAL   R CB  1 
ATOM   7182 C CG1 . VAL   E 5 242 ? 127.369 148.768 113.371 1.00 44.71  ? 91  VAL   R CG1 1 
ATOM   7183 C CG2 . VAL   E 5 242 ? 128.079 150.595 111.840 1.00 44.99  ? 91  VAL   R CG2 1 
ATOM   7184 N N   . ILE   E 5 243 ? 126.969 146.253 110.974 1.00 38.90  ? 92  ILE   R N   1 
ATOM   7185 C CA  . ILE   E 5 243 ? 126.540 144.898 111.316 1.00 34.90  ? 92  ILE   R CA  1 
ATOM   7186 C C   . ILE   E 5 243 ? 127.501 143.862 110.739 1.00 44.97  ? 92  ILE   R C   1 
ATOM   7187 O O   . ILE   E 5 243 ? 127.841 142.873 111.403 1.00 61.49  ? 92  ILE   R O   1 
ATOM   7188 C CB  . ILE   E 5 243 ? 125.092 144.666 110.850 1.00 41.86  ? 92  ILE   R CB  1 
ATOM   7189 C CG1 . ILE   E 5 243 ? 124.147 145.625 111.570 1.00 49.85  ? 92  ILE   R CG1 1 
ATOM   7190 C CG2 . ILE   E 5 243 ? 124.650 143.242 111.122 1.00 45.73  ? 92  ILE   R CG2 1 
ATOM   7191 C CD1 . ILE   E 5 243 ? 124.154 145.477 113.076 1.00 46.76  ? 92  ILE   R CD1 1 
ATOM   7192 N N   . ASN   E 5 244 ? 127.991 144.095 109.519 1.00 33.01  ? 93  ASN   R N   1 
ATOM   7193 C CA  . ASN   E 5 244 ? 128.935 143.181 108.892 1.00 25.08  ? 93  ASN   R CA  1 
ATOM   7194 C C   . ASN   E 5 244 ? 130.271 143.161 109.617 1.00 33.87  ? 93  ASN   R C   1 
ATOM   7195 O O   . ASN   E 5 244 ? 130.865 142.089 109.785 1.00 47.96  ? 93  ASN   R O   1 
ATOM   7196 C CB  . ASN   E 5 244 ? 129.129 143.567 107.433 1.00 27.75  ? 93  ASN   R CB  1 
ATOM   7197 C CG  . ASN   E 5 244 ? 130.039 142.623 106.705 1.00 36.39  ? 93  ASN   R CG  1 
ATOM   7198 O OD1 . ASN   E 5 244 ? 129.643 141.519 106.345 1.00 46.43  ? 93  ASN   R OD1 1 
ATOM   7199 N ND2 . ASN   E 5 244 ? 131.271 143.049 106.476 1.00 36.91  ? 93  ASN   R ND2 1 
ATOM   7200 N N   . HIS   E 5 245 ? 130.763 144.329 110.050 1.00 33.73  ? 94  HIS   R N   1 
ATOM   7201 C CA  . HIS   E 5 245 ? 132.001 144.372 110.820 1.00 32.42  ? 94  HIS   R CA  1 
ATOM   7202 C C   . HIS   E 5 245 ? 131.871 143.580 112.110 1.00 31.93  ? 94  HIS   R C   1 
ATOM   7203 O O   . HIS   E 5 245 ? 132.750 142.770 112.440 1.00 35.40  ? 94  HIS   R O   1 
ATOM   7204 C CB  . HIS   E 5 245 ? 132.371 145.825 111.110 1.00 28.72  ? 94  HIS   R CB  1 
ATOM   7205 C CG  . HIS   E 5 245 ? 133.535 145.988 112.033 1.00 27.30  ? 94  HIS   R CG  1 
ATOM   7206 N ND1 . HIS   E 5 245 ? 133.407 145.982 113.404 1.00 30.05  ? 94  HIS   R ND1 1 
ATOM   7207 C CD2 . HIS   E 5 245 ? 134.847 146.196 111.780 1.00 35.21  ? 94  HIS   R CD2 1 
ATOM   7208 C CE1 . HIS   E 5 245 ? 134.592 146.158 113.956 1.00 34.01  ? 94  HIS   R CE1 1 
ATOM   7209 N NE2 . HIS   E 5 245 ? 135.483 146.291 112.993 1.00 38.81  ? 94  HIS   R NE2 1 
ATOM   7210 N N   . PHE   E 5 246 ? 130.754 143.764 112.823 1.00 37.82  ? 95  PHE   R N   1 
ATOM   7211 C CA  . PHE   E 5 246 ? 130.546 143.036 114.072 1.00 33.42  ? 95  PHE   R CA  1 
ATOM   7212 C C   . PHE   E 5 246 ? 130.450 141.533 113.838 1.00 37.29  ? 95  PHE   R C   1 
ATOM   7213 O O   . PHE   E 5 246 ? 131.046 140.746 114.582 1.00 49.02  ? 95  PHE   R O   1 
ATOM   7214 C CB  . PHE   E 5 246 ? 129.295 143.555 114.774 1.00 38.07  ? 95  PHE   R CB  1 
ATOM   7215 C CG  . PHE   E 5 246 ? 129.497 144.867 115.471 1.00 46.46  ? 95  PHE   R CG  1 
ATOM   7216 C CD1 . PHE   E 5 246 ? 130.762 145.265 115.872 1.00 40.35  ? 95  PHE   R CD1 1 
ATOM   7217 C CD2 . PHE   E 5 246 ? 128.424 145.709 115.717 1.00 50.93  ? 95  PHE   R CD2 1 
ATOM   7218 C CE1 . PHE   E 5 246 ? 130.954 146.472 116.509 1.00 43.06  ? 95  PHE   R CE1 1 
ATOM   7219 C CE2 . PHE   E 5 246 ? 128.610 146.921 116.356 1.00 50.99  ? 95  PHE   R CE2 1 
ATOM   7220 C CZ  . PHE   E 5 246 ? 129.878 147.302 116.752 1.00 50.08  ? 95  PHE   R CZ  1 
ATOM   7221 N N   . SER   E 5 247 ? 129.746 141.121 112.779 1.00 31.13  ? 96  SER   R N   1 
ATOM   7222 C CA  . SER   E 5 247 ? 129.566 139.699 112.497 1.00 22.17  ? 96  SER   R CA  1 
ATOM   7223 C C   . SER   E 5 247 ? 130.882 139.020 112.134 1.00 35.65  ? 96  SER   R C   1 
ATOM   7224 O O   . SER   E 5 247 ? 131.218 137.956 112.677 1.00 49.54  ? 96  SER   R O   1 
ATOM   7225 C CB  . SER   E 5 247 ? 128.550 139.521 111.373 1.00 28.05  ? 96  SER   R CB  1 
ATOM   7226 O OG  . SER   E 5 247 ? 128.583 138.204 110.864 1.00 37.74  ? 96  SER   R OG  1 
ATOM   7227 N N   . VAL   E 5 248 ? 131.647 139.618 111.217 1.00 31.14  ? 97  VAL   R N   1 
ATOM   7228 C CA  . VAL   E 5 248 ? 132.871 138.961 110.773 1.00 17.27  ? 97  VAL   R CA  1 
ATOM   7229 C C   . VAL   E 5 248 ? 133.937 138.990 111.865 1.00 30.74  ? 97  VAL   R C   1 
ATOM   7230 O O   . VAL   E 5 248 ? 134.695 138.021 112.028 1.00 40.74  ? 97  VAL   R O   1 
ATOM   7231 C CB  . VAL   E 5 248 ? 133.361 139.572 109.451 1.00 15.75  ? 97  VAL   R CB  1 
ATOM   7232 C CG1 . VAL   E 5 248 ? 134.499 138.761 108.902 1.00 37.59  ? 97  VAL   R CG1 1 
ATOM   7233 C CG2 . VAL   E 5 248 ? 132.252 139.552 108.435 1.00 29.78  ? 97  VAL   R CG2 1 
ATOM   7234 N N   . TRP   E 5 249 ? 133.988 140.050 112.675 1.00 30.45  ? 98  TRP   R N   1 
ATOM   7235 C CA  . TRP   E 5 249 ? 134.959 140.025 113.758 1.00 23.25  ? 98  TRP   R CA  1 
ATOM   7236 C C   . TRP   E 5 249 ? 134.526 139.115 114.903 1.00 21.63  ? 98  TRP   R C   1 
ATOM   7237 O O   . TRP   E 5 249 ? 135.385 138.593 115.614 1.00 34.01  ? 98  TRP   R O   1 
ATOM   7238 C CB  . TRP   E 5 249 ? 135.247 141.446 114.234 1.00 33.61  ? 98  TRP   R CB  1 
ATOM   7239 C CG  . TRP   E 5 249 ? 136.209 142.141 113.318 1.00 37.74  ? 98  TRP   R CG  1 
ATOM   7240 C CD1 . TRP   E 5 249 ? 135.918 143.123 112.424 1.00 43.46  ? 98  TRP   R CD1 1 
ATOM   7241 C CD2 . TRP   E 5 249 ? 137.609 141.886 113.185 1.00 25.51  ? 98  TRP   R CD2 1 
ATOM   7242 N NE1 . TRP   E 5 249 ? 137.048 143.502 111.748 1.00 35.42  ? 98  TRP   R NE1 1 
ATOM   7243 C CE2 . TRP   E 5 249 ? 138.101 142.755 112.198 1.00 22.35  ? 98  TRP   R CE2 1 
ATOM   7244 C CE3 . TRP   E 5 249 ? 138.495 141.007 113.808 1.00 35.28  ? 98  TRP   R CE3 1 
ATOM   7245 C CZ2 . TRP   E 5 249 ? 139.433 142.775 111.823 1.00 34.80  ? 98  TRP   R CZ2 1 
ATOM   7246 C CZ3 . TRP   E 5 249 ? 139.817 141.026 113.432 1.00 40.64  ? 98  TRP   R CZ3 1 
ATOM   7247 C CH2 . TRP   E 5 249 ? 140.276 141.905 112.451 1.00 40.98  ? 98  TRP   R CH2 1 
ATOM   7248 N N   . LEU   E 5 250 ? 133.225 138.854 115.073 1.00 22.72  ? 99  LEU   R N   1 
ATOM   7249 C CA  . LEU   E 5 250 ? 132.815 137.795 115.995 1.00 16.43  ? 99  LEU   R CA  1 
ATOM   7250 C C   . LEU   E 5 250 ? 133.197 136.413 115.488 1.00 26.82  ? 99  LEU   R C   1 
ATOM   7251 O O   . LEU   E 5 250 ? 133.554 135.540 116.289 1.00 37.14  ? 99  LEU   R O   1 
ATOM   7252 C CB  . LEU   E 5 250 ? 131.313 137.839 116.249 1.00 24.17  ? 99  LEU   R CB  1 
ATOM   7253 C CG  . LEU   E 5 250 ? 130.782 138.700 117.383 1.00 34.87  ? 99  LEU   R CG  1 
ATOM   7254 C CD1 . LEU   E 5 250 ? 129.274 138.719 117.347 1.00 34.63  ? 99  LEU   R CD1 1 
ATOM   7255 C CD2 . LEU   E 5 250 ? 131.271 138.143 118.696 1.00 33.31  ? 99  LEU   R CD2 1 
ATOM   7256 N N   . ALA   E 5 251 ? 133.107 136.186 114.177 1.00 23.08  ? 100 ALA   R N   1 
ATOM   7257 C CA  . ALA   E 5 251 ? 133.569 134.918 113.618 1.00 18.91  ? 100 ALA   R CA  1 
ATOM   7258 C C   . ALA   E 5 251 ? 135.068 134.734 113.831 1.00 30.67  ? 100 ALA   R C   1 
ATOM   7259 O O   . ALA   E 5 251 ? 135.526 133.642 114.197 1.00 44.42  ? 100 ALA   R O   1 
ATOM   7260 C CB  . ALA   E 5 251 ? 133.220 134.844 112.136 1.00 21.59  ? 100 ALA   R CB  1 
ATOM   7261 N N   . THR   E 5 252 ? 135.845 135.800 113.641 1.00 27.39  ? 101 THR   R N   1 
ATOM   7262 C CA  . THR   E 5 252 ? 137.278 135.721 113.913 1.00 19.18  ? 101 THR   R CA  1 
ATOM   7263 C C   . THR   E 5 252 ? 137.561 135.584 115.407 1.00 26.02  ? 101 THR   R C   1 
ATOM   7264 O O   . THR   E 5 252 ? 138.552 134.959 115.794 1.00 37.43  ? 101 THR   R O   1 
ATOM   7265 C CB  . THR   E 5 252 ? 137.981 136.938 113.323 1.00 29.77  ? 101 THR   R CB  1 
ATOM   7266 O OG1 . THR   E 5 252 ? 137.562 137.093 111.966 1.00 42.15  ? 101 THR   R OG1 1 
ATOM   7267 C CG2 . THR   E 5 252 ? 139.480 136.757 113.331 1.00 30.65  ? 101 THR   R CG2 1 
ATOM   7268 N N   . GLY   E 5 253 ? 136.691 136.123 116.261 1.00 24.56  ? 102 GLY   R N   1 
ATOM   7269 C CA  . GLY   E 5 253 ? 136.835 135.895 117.689 1.00 28.69  ? 102 GLY   R CA  1 
ATOM   7270 C C   . GLY   E 5 253 ? 136.591 134.451 118.082 1.00 28.50  ? 102 GLY   R C   1 
ATOM   7271 O O   . GLY   E 5 253 ? 137.282 133.910 118.948 1.00 36.18  ? 102 GLY   R O   1 
ATOM   7272 N N   . LEU   E 5 254 ? 135.605 133.810 117.453 1.00 19.87  ? 103 LEU   R N   1 
ATOM   7273 C CA  . LEU   E 5 254 ? 135.388 132.380 117.658 1.00 18.37  ? 103 LEU   R CA  1 
ATOM   7274 C C   . LEU   E 5 254 ? 136.579 131.572 117.164 1.00 28.79  ? 103 LEU   R C   1 
ATOM   7275 O O   . LEU   E 5 254 ? 136.977 130.579 117.791 1.00 43.34  ? 103 LEU   R O   1 
ATOM   7276 C CB  . LEU   E 5 254 ? 134.113 131.940 116.947 1.00 29.33  ? 103 LEU   R CB  1 
ATOM   7277 C CG  . LEU   E 5 254 ? 133.684 130.483 117.072 1.00 28.07  ? 103 LEU   R CG  1 
ATOM   7278 C CD1 . LEU   E 5 254 ? 133.355 130.149 118.509 1.00 36.41  ? 103 LEU   R CD1 1 
ATOM   7279 C CD2 . LEU   E 5 254 ? 132.496 130.213 116.179 1.00 32.39  ? 103 LEU   R CD2 1 
ATOM   7280 N N   . GLY   E 5 255 ? 137.164 131.992 116.044 1.00 26.40  ? 104 GLY   R N   1 
ATOM   7281 C CA  . GLY   E 5 255 ? 138.372 131.344 115.564 1.00 23.15  ? 104 GLY   R CA  1 
ATOM   7282 C C   . GLY   E 5 255 ? 139.549 131.491 116.510 1.00 28.72  ? 104 GLY   R C   1 
ATOM   7283 O O   . GLY   E 5 255 ? 140.312 130.546 116.719 1.00 44.73  ? 104 GLY   R O   1 
ATOM   7284 N N   . THR   E 5 256 ? 139.707 132.677 117.098 1.00 28.50  ? 105 THR   R N   1 
ATOM   7285 C CA  . THR   E 5 256 ? 140.751 132.898 118.094 1.00 23.37  ? 105 THR   R CA  1 
ATOM   7286 C C   . THR   E 5 256 ? 140.499 132.076 119.350 1.00 23.26  ? 105 THR   R C   1 
ATOM   7287 O O   . THR   E 5 256 ? 141.445 131.583 119.970 1.00 36.23  ? 105 THR   R O   1 
ATOM   7288 C CB  . THR   E 5 256 ? 140.842 134.384 118.437 1.00 31.98  ? 105 THR   R CB  1 
ATOM   7289 O OG1 . THR   E 5 256 ? 140.774 135.157 117.233 1.00 39.02  ? 105 THR   R OG1 1 
ATOM   7290 C CG2 . THR   E 5 256 ? 142.142 134.694 119.151 1.00 36.22  ? 105 THR   R CG2 1 
ATOM   7291 N N   . PHE   E 5 257 ? 139.230 131.920 119.735 1.00 25.56  ? 106 PHE   R N   1 
ATOM   7292 C CA  . PHE   E 5 257 ? 138.871 131.060 120.859 1.00 22.88  ? 106 PHE   R CA  1 
ATOM   7293 C C   . PHE   E 5 257 ? 139.299 129.621 120.610 1.00 26.15  ? 106 PHE   R C   1 
ATOM   7294 O O   . PHE   E 5 257 ? 139.936 128.996 121.468 1.00 44.58  ? 106 PHE   R O   1 
ATOM   7295 C CB  . PHE   E 5 257 ? 137.363 131.136 121.095 1.00 33.70  ? 106 PHE   R CB  1 
ATOM   7296 C CG  . PHE   E 5 257 ? 136.930 130.635 122.435 1.00 31.14  ? 106 PHE   R CG  1 
ATOM   7297 C CD1 . PHE   E 5 257 ? 136.668 129.295 122.640 1.00 32.47  ? 106 PHE   R CD1 1 
ATOM   7298 C CD2 . PHE   E 5 257 ? 136.767 131.510 123.488 1.00 41.93  ? 106 PHE   R CD2 1 
ATOM   7299 C CE1 . PHE   E 5 257 ? 136.277 128.839 123.866 1.00 39.03  ? 106 PHE   R CE1 1 
ATOM   7300 C CE2 . PHE   E 5 257 ? 136.373 131.056 124.720 1.00 44.26  ? 106 PHE   R CE2 1 
ATOM   7301 C CZ  . PHE   E 5 257 ? 136.128 129.719 124.907 1.00 44.12  ? 106 PHE   R CZ  1 
ATOM   7302 N N   . TYR   E 5 258 ? 138.973 129.092 119.427 1.00 29.75  ? 107 TYR   R N   1 
ATOM   7303 C CA  . TYR   E 5 258 ? 139.374 127.732 119.071 1.00 18.53  ? 107 TYR   R CA  1 
ATOM   7304 C C   . TYR   E 5 258 ? 140.890 127.591 119.050 1.00 29.71  ? 107 TYR   R C   1 
ATOM   7305 O O   . TYR   E 5 258 ? 141.443 126.624 119.589 1.00 38.80  ? 107 TYR   R O   1 
ATOM   7306 C CB  . TYR   E 5 258 ? 138.809 127.349 117.703 1.00 25.83  ? 107 TYR   R CB  1 
ATOM   7307 C CG  . TYR   E 5 258 ? 137.340 127.020 117.662 1.00 26.49  ? 107 TYR   R CG  1 
ATOM   7308 C CD1 . TYR   E 5 258 ? 136.663 126.615 118.793 1.00 35.32  ? 107 TYR   R CD1 1 
ATOM   7309 C CD2 . TYR   E 5 258 ? 136.632 127.121 116.478 1.00 27.64  ? 107 TYR   R CD2 1 
ATOM   7310 C CE1 . TYR   E 5 258 ? 135.322 126.316 118.744 1.00 38.16  ? 107 TYR   R CE1 1 
ATOM   7311 C CE2 . TYR   E 5 258 ? 135.297 126.832 116.421 1.00 27.32  ? 107 TYR   R CE2 1 
ATOM   7312 C CZ  . TYR   E 5 258 ? 134.646 126.426 117.552 1.00 36.10  ? 107 TYR   R CZ  1 
ATOM   7313 O OH  . TYR   E 5 258 ? 133.307 126.132 117.493 1.00 47.29  ? 107 TYR   R OH  1 
ATOM   7314 N N   . PHE   E 5 259 ? 141.580 128.559 118.441 1.00 27.57  ? 108 PHE   R N   1 
ATOM   7315 C CA  . PHE   E 5 259 ? 143.028 128.469 118.291 1.00 8.57   ? 108 PHE   R CA  1 
ATOM   7316 C C   . PHE   E 5 259 ? 143.739 128.556 119.631 1.00 25.23  ? 108 PHE   R C   1 
ATOM   7317 O O   . PHE   E 5 259 ? 144.704 127.825 119.872 1.00 41.27  ? 108 PHE   R O   1 
ATOM   7318 C CB  . PHE   E 5 259 ? 143.531 129.566 117.362 1.00 34.11  ? 108 PHE   R CB  1 
ATOM   7319 C CG  . PHE   E 5 259 ? 145.022 129.666 117.304 1.00 26.88  ? 108 PHE   R CG  1 
ATOM   7320 C CD1 . PHE   E 5 259 ? 145.771 128.641 116.772 1.00 32.94  ? 108 PHE   R CD1 1 
ATOM   7321 C CD2 . PHE   E 5 259 ? 145.672 130.780 117.786 1.00 26.37  ? 108 PHE   R CD2 1 
ATOM   7322 C CE1 . PHE   E 5 259 ? 147.137 128.730 116.719 1.00 33.68  ? 108 PHE   R CE1 1 
ATOM   7323 C CE2 . PHE   E 5 259 ? 147.035 130.870 117.733 1.00 27.61  ? 108 PHE   R CE2 1 
ATOM   7324 C CZ  . PHE   E 5 259 ? 147.767 129.843 117.200 1.00 28.12  ? 108 PHE   R CZ  1 
ATOM   7325 N N   . LEU   E 5 260 ? 143.283 129.438 120.518 1.00 38.15  ? 109 LEU   R N   1 
ATOM   7326 C CA  . LEU   E 5 260 ? 143.943 129.568 121.808 1.00 36.60  ? 109 LEU   R CA  1 
ATOM   7327 C C   . LEU   E 5 260 ? 143.613 128.403 122.724 1.00 32.19  ? 109 LEU   R C   1 
ATOM   7328 O O   . LEU   E 5 260 ? 144.457 127.996 123.526 1.00 43.09  ? 109 LEU   R O   1 
ATOM   7329 C CB  . LEU   E 5 260 ? 143.557 130.889 122.469 1.00 35.40  ? 109 LEU   R CB  1 
ATOM   7330 C CG  . LEU   E 5 260 ? 144.119 132.166 121.848 1.00 33.37  ? 109 LEU   R CG  1 
ATOM   7331 C CD1 . LEU   E 5 260 ? 143.696 133.344 122.681 1.00 41.43  ? 109 LEU   R CD1 1 
ATOM   7332 C CD2 . LEU   E 5 260 ? 145.621 132.106 121.732 1.00 34.38  ? 109 LEU   R CD2 1 
ATOM   7333 N N   . LYS   E 5 261 ? 142.405 127.849 122.625 1.00 27.41  ? 110 LYS   R N   1 
ATOM   7334 C CA  . LYS   E 5 261 ? 142.047 126.740 123.498 1.00 20.64  ? 110 LYS   R CA  1 
ATOM   7335 C C   . LYS   E 5 261 ? 142.721 125.442 123.067 1.00 35.55  ? 110 LYS   R C   1 
ATOM   7336 O O   . LYS   E 5 261 ? 143.184 124.670 123.914 1.00 48.43  ? 110 LYS   R O   1 
ATOM   7337 C CB  . LYS   E 5 261 ? 140.532 126.575 123.524 1.00 26.64  ? 110 LYS   R CB  1 
ATOM   7338 C CG  . LYS   E 5 261 ? 140.047 125.546 124.513 1.00 37.31  ? 110 LYS   R CG  1 
ATOM   7339 C CD  . LYS   E 5 261 ? 140.213 126.031 125.928 1.00 37.64  ? 110 LYS   R CD  1 
ATOM   7340 C CE  . LYS   E 5 261 ? 139.212 127.116 126.225 1.00 39.70  ? 110 LYS   R CE  1 
ATOM   7341 N NZ  . LYS   E 5 261 ? 137.838 126.560 126.247 1.00 40.30  ? 110 LYS   R NZ  1 
ATOM   7342 N N   . ILE   E 5 262 ? 142.800 125.183 121.765 1.00 34.80  ? 111 ILE   R N   1 
ATOM   7343 C CA  . ILE   E 5 262 ? 143.205 123.861 121.295 1.00 30.74  ? 111 ILE   R CA  1 
ATOM   7344 C C   . ILE   E 5 262 ? 144.707 123.770 121.052 1.00 34.61  ? 111 ILE   R C   1 
ATOM   7345 O O   . ILE   E 5 262 ? 145.341 122.801 121.471 1.00 45.10  ? 111 ILE   R O   1 
ATOM   7346 C CB  . ILE   E 5 262 ? 142.408 123.490 120.030 1.00 29.30  ? 111 ILE   R CB  1 
ATOM   7347 C CG1 . ILE   E 5 262 ? 140.914 123.484 120.323 1.00 32.92  ? 111 ILE   R CG1 1 
ATOM   7348 C CG2 . ILE   E 5 262 ? 142.814 122.136 119.524 1.00 31.66  ? 111 ILE   R CG2 1 
ATOM   7349 C CD1 . ILE   E 5 262 ? 140.072 123.661 119.104 1.00 39.29  ? 111 ILE   R CD1 1 
ATOM   7350 N N   . ALA   E 5 263 ? 145.302 124.759 120.390 1.00 34.84  ? 112 ALA   R N   1 
ATOM   7351 C CA  . ALA   E 5 263 ? 146.667 124.625 119.897 1.00 30.87  ? 112 ALA   R CA  1 
ATOM   7352 C C   . ALA   E 5 263 ? 147.684 124.634 121.028 1.00 39.41  ? 112 ALA   R C   1 
ATOM   7353 O O   . ALA   E 5 263 ? 147.491 125.265 122.070 1.00 50.17  ? 112 ALA   R O   1 
ATOM   7354 C CB  . ALA   E 5 263 ? 146.998 125.739 118.909 1.00 39.92  ? 112 ALA   R CB  1 
ATOM   7355 N N   . ASN   E 5 264 ? 148.783 123.919 120.804 1.00 49.50  ? 113 ASN   R N   1 
ATOM   7356 C CA  . ASN   E 5 264 ? 149.813 123.689 121.809 1.00 41.80  ? 113 ASN   R CA  1 
ATOM   7357 C C   . ASN   E 5 264 ? 151.147 124.172 121.257 1.00 47.45  ? 113 ASN   R C   1 
ATOM   7358 O O   . ASN   E 5 264 ? 151.714 123.546 120.356 1.00 53.74  ? 113 ASN   R O   1 
ATOM   7359 C CB  . ASN   E 5 264 ? 149.873 122.209 122.179 1.00 41.79  ? 113 ASN   R CB  1 
ATOM   7360 C CG  . ASN   E 5 264 ? 150.614 121.960 123.468 1.00 55.69  ? 113 ASN   R CG  1 
ATOM   7361 O OD1 . ASN   E 5 264 ? 151.016 122.895 124.159 1.00 63.17  ? 113 ASN   R OD1 1 
ATOM   7362 N ND2 . ASN   E 5 264 ? 150.801 120.690 123.803 1.00 53.51  ? 113 ASN   R ND2 1 
ATOM   7363 N N   . PHE   E 5 265 ? 151.647 125.279 121.797 1.00 44.00  ? 114 PHE   R N   1 
ATOM   7364 C CA  . PHE   E 5 265 ? 152.940 125.827 121.422 1.00 47.06  ? 114 PHE   R CA  1 
ATOM   7365 C C   . PHE   E 5 265 ? 153.725 126.154 122.683 1.00 53.82  ? 114 PHE   R C   1 
ATOM   7366 O O   . PHE   E 5 265 ? 153.163 126.273 123.774 1.00 55.25  ? 114 PHE   R O   1 
ATOM   7367 C CB  . PHE   E 5 265 ? 152.803 127.081 120.546 1.00 49.99  ? 114 PHE   R CB  1 
ATOM   7368 C CG  . PHE   E 5 265 ? 152.362 126.798 119.142 1.00 48.33  ? 114 PHE   R CG  1 
ATOM   7369 C CD1 . PHE   E 5 265 ? 153.154 126.051 118.293 1.00 48.36  ? 114 PHE   R CD1 1 
ATOM   7370 C CD2 . PHE   E 5 265 ? 151.157 127.280 118.670 1.00 43.52  ? 114 PHE   R CD2 1 
ATOM   7371 C CE1 . PHE   E 5 265 ? 152.750 125.790 117.003 1.00 49.47  ? 114 PHE   R CE1 1 
ATOM   7372 C CE2 . PHE   E 5 265 ? 150.749 127.020 117.384 1.00 42.34  ? 114 PHE   R CE2 1 
ATOM   7373 C CZ  . PHE   E 5 265 ? 151.547 126.274 116.550 1.00 46.18  ? 114 PHE   R CZ  1 
ATOM   7374 N N   . SER   E 5 266 ? 155.039 126.294 122.525 1.00 59.90  ? 115 SER   R N   1 
ATOM   7375 C CA  . SER   E 5 266 ? 155.934 126.538 123.647 1.00 59.59  ? 115 SER   R CA  1 
ATOM   7376 C C   . SER   E 5 266 ? 156.285 128.007 123.836 1.00 62.17  ? 115 SER   R C   1 
ATOM   7377 O O   . SER   E 5 266 ? 157.082 128.326 124.723 1.00 65.56  ? 115 SER   R O   1 
ATOM   7378 C CB  . SER   E 5 266 ? 157.221 125.726 123.476 1.00 62.41  ? 115 SER   R CB  1 
ATOM   7379 O OG  . SER   E 5 266 ? 157.849 126.025 122.243 1.00 64.71  ? 115 SER   R OG  1 
ATOM   7380 N N   . ASN   E 5 267 ? 155.724 128.903 123.029 1.00 66.51  ? 116 ASN   R N   1 
ATOM   7381 C CA  . ASN   E 5 267 ? 156.045 130.317 123.145 1.00 61.57  ? 116 ASN   R CA  1 
ATOM   7382 C C   . ASN   E 5 267 ? 155.411 130.917 124.393 1.00 67.19  ? 116 ASN   R C   1 
ATOM   7383 O O   . ASN   E 5 267 ? 154.328 130.515 124.823 1.00 70.42  ? 116 ASN   R O   1 
ATOM   7384 C CB  . ASN   E 5 267 ? 155.577 131.075 121.907 1.00 64.36  ? 116 ASN   R CB  1 
ATOM   7385 C CG  . ASN   E 5 267 ? 156.374 132.337 121.664 1.00 71.22  ? 116 ASN   R CG  1 
ATOM   7386 O OD1 . ASN   E 5 267 ? 156.303 133.288 122.442 1.00 73.38  ? 116 ASN   R OD1 1 
ATOM   7387 N ND2 . ASN   E 5 267 ? 157.141 132.354 120.581 1.00 70.21  ? 116 ASN   R ND2 1 
ATOM   7388 N N   . SER   E 5 268 ? 156.107 131.893 124.980 1.00 67.22  ? 117 SER   R N   1 
ATOM   7389 C CA  . SER   E 5 268 ? 155.611 132.521 126.200 1.00 68.89  ? 117 SER   R CA  1 
ATOM   7390 C C   . SER   E 5 268 ? 154.453 133.464 125.906 1.00 67.12  ? 117 SER   R C   1 
ATOM   7391 O O   . SER   E 5 268 ? 153.498 133.547 126.689 1.00 67.74  ? 117 SER   R O   1 
ATOM   7392 C CB  . SER   E 5 268 ? 156.745 133.265 126.903 1.00 69.10  ? 117 SER   R CB  1 
ATOM   7393 O OG  . SER   E 5 268 ? 157.294 134.266 126.065 1.00 69.64  ? 117 SER   R OG  1 
ATOM   7394 N N   . ILE   E 5 269 ? 154.523 134.184 124.784 1.00 57.65  ? 118 ILE   R N   1 
ATOM   7395 C CA  . ILE   E 5 269 ? 153.445 135.091 124.404 1.00 62.36  ? 118 ILE   R CA  1 
ATOM   7396 C C   . ILE   E 5 269 ? 152.187 134.306 124.069 1.00 65.47  ? 118 ILE   R C   1 
ATOM   7397 O O   . ILE   E 5 269 ? 151.069 134.717 124.412 1.00 66.98  ? 118 ILE   R O   1 
ATOM   7398 C CB  . ILE   E 5 269 ? 153.887 135.980 123.229 1.00 66.65  ? 118 ILE   R CB  1 
ATOM   7399 C CG1 . ILE   E 5 269 ? 155.326 136.457 123.435 1.00 68.18  ? 118 ILE   R CG1 1 
ATOM   7400 C CG2 . ILE   E 5 269 ? 152.949 137.164 123.073 1.00 63.52  ? 118 ILE   R CG2 1 
ATOM   7401 C CD1 . ILE   E 5 269 ? 155.964 137.029 122.188 1.00 66.46  ? 118 ILE   R CD1 1 
ATOM   7402 N N   . PHE   E 5 270 ? 152.353 133.158 123.407 1.00 57.25  ? 119 PHE   R N   1 
ATOM   7403 C CA  . PHE   E 5 270 ? 151.215 132.304 123.095 1.00 54.85  ? 119 PHE   R CA  1 
ATOM   7404 C C   . PHE   E 5 270 ? 150.554 131.781 124.360 1.00 53.34  ? 119 PHE   R C   1 
ATOM   7405 O O   . PHE   E 5 270 ? 149.327 131.724 124.438 1.00 59.28  ? 119 PHE   R O   1 
ATOM   7406 C CB  . PHE   E 5 270 ? 151.644 131.143 122.203 1.00 55.31  ? 119 PHE   R CB  1 
ATOM   7407 C CG  . PHE   E 5 270 ? 150.529 130.201 121.874 1.00 51.85  ? 119 PHE   R CG  1 
ATOM   7408 C CD1 . PHE   E 5 270 ? 149.573 130.546 120.944 1.00 51.22  ? 119 PHE   R CD1 1 
ATOM   7409 C CD2 . PHE   E 5 270 ? 150.424 128.979 122.512 1.00 54.08  ? 119 PHE   R CD2 1 
ATOM   7410 C CE1 . PHE   E 5 270 ? 148.540 129.688 120.651 1.00 53.72  ? 119 PHE   R CE1 1 
ATOM   7411 C CE2 . PHE   E 5 270 ? 149.395 128.122 122.222 1.00 54.03  ? 119 PHE   R CE2 1 
ATOM   7412 C CZ  . PHE   E 5 270 ? 148.453 128.475 121.290 1.00 51.15  ? 119 PHE   R CZ  1 
ATOM   7413 N N   . LEU   E 5 271 ? 151.346 131.400 125.363 1.00 57.25  ? 120 LEU   R N   1 
ATOM   7414 C CA  . LEU   E 5 271 ? 150.768 130.924 126.615 1.00 56.41  ? 120 LEU   R CA  1 
ATOM   7415 C C   . LEU   E 5 271 ? 150.079 132.052 127.372 1.00 58.34  ? 120 LEU   R C   1 
ATOM   7416 O O   . LEU   E 5 271 ? 149.029 131.840 127.998 1.00 64.09  ? 120 LEU   R O   1 
ATOM   7417 C CB  . LEU   E 5 271 ? 151.849 130.276 127.475 1.00 57.55  ? 120 LEU   R CB  1 
ATOM   7418 C CG  . LEU   E 5 271 ? 152.331 128.899 127.020 1.00 62.78  ? 120 LEU   R CG  1 
ATOM   7419 C CD1 . LEU   E 5 271 ? 153.725 128.617 127.547 1.00 59.55  ? 120 LEU   R CD1 1 
ATOM   7420 C CD2 . LEU   E 5 271 ? 151.359 127.821 127.466 1.00 62.72  ? 120 LEU   R CD2 1 
ATOM   7421 N N   . TYR   E 5 272 ? 150.653 133.259 127.313 1.00 62.96  ? 121 TYR   R N   1 
ATOM   7422 C CA  . TYR   E 5 272 ? 150.040 134.418 127.952 1.00 65.56  ? 121 TYR   R CA  1 
ATOM   7423 C C   . TYR   E 5 272 ? 148.683 134.735 127.336 1.00 70.46  ? 121 TYR   R C   1 
ATOM   7424 O O   . TYR   E 5 272 ? 147.737 135.086 128.049 1.00 71.56  ? 121 TYR   R O   1 
ATOM   7425 C CB  . TYR   E 5 272 ? 150.976 135.621 127.851 1.00 65.29  ? 121 TYR   R CB  1 
ATOM   7426 C CG  . TYR   E 5 272 ? 150.341 136.940 128.225 1.00 66.51  ? 121 TYR   R CG  1 
ATOM   7427 C CD1 . TYR   E 5 272 ? 150.040 137.237 129.546 1.00 62.90  ? 121 TYR   R CD1 1 
ATOM   7428 C CD2 . TYR   E 5 272 ? 150.051 137.893 127.255 1.00 69.21  ? 121 TYR   R CD2 1 
ATOM   7429 C CE1 . TYR   E 5 272 ? 149.464 138.441 129.893 1.00 66.74  ? 121 TYR   R CE1 1 
ATOM   7430 C CE2 . TYR   E 5 272 ? 149.473 139.102 127.592 1.00 70.45  ? 121 TYR   R CE2 1 
ATOM   7431 C CZ  . TYR   E 5 272 ? 149.181 139.369 128.913 1.00 73.27  ? 121 TYR   R CZ  1 
ATOM   7432 O OH  . TYR   E 5 272 ? 148.606 140.571 129.256 1.00 71.23  ? 121 TYR   R OH  1 
ATOM   7433 N N   . LEU   E 5 273 ? 148.566 134.609 126.013 1.00 62.41  ? 122 LEU   R N   1 
ATOM   7434 C CA  . LEU   E 5 273 ? 147.250 134.730 125.393 1.00 53.47  ? 122 LEU   R CA  1 
ATOM   7435 C C   . LEU   E 5 273 ? 146.384 133.506 125.668 1.00 59.17  ? 122 LEU   R C   1 
ATOM   7436 O O   . LEU   E 5 273 ? 145.153 133.611 125.693 1.00 65.41  ? 122 LEU   R O   1 
ATOM   7437 C CB  . LEU   E 5 273 ? 147.392 134.943 123.890 1.00 53.62  ? 122 LEU   R CB  1 
ATOM   7438 C CG  . LEU   E 5 273 ? 148.282 136.088 123.417 1.00 58.19  ? 122 LEU   R CG  1 
ATOM   7439 C CD1 . LEU   E 5 273 ? 148.740 135.837 121.993 1.00 60.10  ? 122 LEU   R CD1 1 
ATOM   7440 C CD2 . LEU   E 5 273 ? 147.566 137.413 123.516 1.00 57.79  ? 122 LEU   R CD2 1 
ATOM   7441 N N   . LYS   E 5 274 ? 147.009 132.346 125.883 1.00 55.05  ? 123 LYS   R N   1 
ATOM   7442 C CA  . LYS   E 5 274 ? 146.288 131.084 125.986 1.00 49.32  ? 123 LYS   R CA  1 
ATOM   7443 C C   . LYS   E 5 274 ? 145.555 130.957 127.308 1.00 49.14  ? 123 LYS   R C   1 
ATOM   7444 O O   . LYS   E 5 274 ? 144.521 130.287 127.382 1.00 53.49  ? 123 LYS   R O   1 
ATOM   7445 C CB  . LYS   E 5 274 ? 147.272 129.925 125.804 1.00 54.67  ? 123 LYS   R CB  1 
ATOM   7446 C CG  . LYS   E 5 274 ? 146.674 128.531 125.844 1.00 54.40  ? 123 LYS   R CG  1 
ATOM   7447 C CD  . LYS   E 5 274 ? 147.671 127.490 125.382 1.00 56.21  ? 123 LYS   R CD  1 
ATOM   7448 C CE  . LYS   E 5 274 ? 147.079 126.100 125.455 1.00 49.59  ? 123 LYS   R CE  1 
ATOM   7449 N NZ  . LYS   E 5 274 ? 145.936 125.941 124.529 1.00 51.47  ? 123 LYS   R NZ  1 
ATOM   7450 N N   . TRP   E 5 275 ? 146.065 131.576 128.363 1.00 57.14  ? 124 TRP   R N   1 
ATOM   7451 C CA  . TRP   E 5 275 ? 145.397 131.488 129.651 1.00 54.38  ? 124 TRP   R CA  1 
ATOM   7452 C C   . TRP   E 5 275 ? 144.491 132.677 129.925 1.00 58.40  ? 124 TRP   R C   1 
ATOM   7453 O O   . TRP   E 5 275 ? 143.967 132.801 131.036 1.00 58.95  ? 124 TRP   R O   1 
ATOM   7454 C CB  . TRP   E 5 275 ? 146.430 131.316 130.761 1.00 55.07  ? 124 TRP   R CB  1 
ATOM   7455 C CG  . TRP   E 5 275 ? 147.230 130.055 130.599 1.00 57.31  ? 124 TRP   R CG  1 
ATOM   7456 C CD1 . TRP   E 5 275 ? 148.570 129.962 130.391 1.00 58.83  ? 124 TRP   R CD1 1 
ATOM   7457 C CD2 . TRP   E 5 275 ? 146.734 128.708 130.616 1.00 58.15  ? 124 TRP   R CD2 1 
ATOM   7458 N NE1 . TRP   E 5 275 ? 148.945 128.648 130.279 1.00 57.01  ? 124 TRP   R NE1 1 
ATOM   7459 C CE2 . TRP   E 5 275 ? 147.836 127.858 130.416 1.00 59.53  ? 124 TRP   R CE2 1 
ATOM   7460 C CE3 . TRP   E 5 275 ? 145.468 128.139 130.788 1.00 58.70  ? 124 TRP   R CE3 1 
ATOM   7461 C CZ2 . TRP   E 5 275 ? 147.711 126.474 130.381 1.00 63.13  ? 124 TRP   R CZ2 1 
ATOM   7462 C CZ3 . TRP   E 5 275 ? 145.347 126.769 130.751 1.00 59.56  ? 124 TRP   R CZ3 1 
ATOM   7463 C CH2 . TRP   E 5 275 ? 146.461 125.950 130.550 1.00 61.14  ? 124 TRP   R CH2 1 
ATOM   7464 N N   . ARG   E 5 276 ? 144.283 133.546 128.939 1.00 63.19  ? 125 ARG   R N   1 
ATOM   7465 C CA  . ARG   E 5 276 ? 143.439 134.729 129.079 1.00 60.35  ? 125 ARG   R CA  1 
ATOM   7466 C C   . ARG   E 5 276 ? 142.534 134.879 127.860 1.00 60.98  ? 125 ARG   R C   1 
ATOM   7467 O O   . ARG   E 5 276 ? 142.443 135.950 127.261 1.00 65.25  ? 125 ARG   R O   1 
ATOM   7468 C CB  . ARG   E 5 276 ? 144.288 135.983 129.275 1.00 60.76  ? 125 ARG   R CB  1 
ATOM   7469 C CG  . ARG   E 5 276 ? 145.052 136.040 130.586 1.00 62.67  ? 125 ARG   R CG  1 
ATOM   7470 C CD  . ARG   E 5 276 ? 146.326 136.846 130.434 1.00 59.12  ? 125 ARG   R CD  1 
ATOM   7471 N NE  . ARG   E 5 276 ? 147.097 136.904 131.669 1.00 62.49  ? 125 ARG   R NE  1 
ATOM   7472 C CZ  . ARG   E 5 276 ? 147.999 136.003 132.031 1.00 66.58  ? 125 ARG   R CZ  1 
ATOM   7473 N NH1 . ARG   E 5 276 ? 148.275 134.956 131.270 1.00 67.14  ? 125 ARG   R NH1 1 
ATOM   7474 N NH2 . ARG   E 5 276 ? 148.643 136.156 133.185 1.00 66.92  ? 125 ARG   R NH2 1 
ATOM   7475 N N   . VAL   E 5 277 ? 141.852 133.790 127.483 1.00 57.51  ? 126 VAL   R N   1 
ATOM   7476 C CA  . VAL   E 5 277 ? 141.144 133.729 126.203 1.00 54.76  ? 126 VAL   R CA  1 
ATOM   7477 C C   . VAL   E 5 277 ? 139.974 134.706 126.165 1.00 62.48  ? 126 VAL   R C   1 
ATOM   7478 O O   . VAL   E 5 277 ? 139.738 135.365 125.145 1.00 64.91  ? 126 VAL   R O   1 
ATOM   7479 C CB  . VAL   E 5 277 ? 140.670 132.293 125.920 1.00 57.12  ? 126 VAL   R CB  1 
ATOM   7480 C CG1 . VAL   E 5 277 ? 140.093 132.195 124.531 1.00 56.46  ? 126 VAL   R CG1 1 
ATOM   7481 C CG2 . VAL   E 5 277 ? 141.799 131.324 126.070 1.00 58.58  ? 126 VAL   R CG2 1 
ATOM   7482 N N   . LYS   E 5 278 ? 139.216 134.802 127.261 1.00 64.61  ? 127 LYS   R N   1 
ATOM   7483 C CA  . LYS   E 5 278 ? 138.076 135.715 127.304 1.00 61.05  ? 127 LYS   R CA  1 
ATOM   7484 C C   . LYS   E 5 278 ? 138.526 137.167 127.208 1.00 58.22  ? 127 LYS   R C   1 
ATOM   7485 O O   . LYS   E 5 278 ? 137.935 137.967 126.468 1.00 63.81  ? 127 LYS   R O   1 
ATOM   7486 C CB  . LYS   E 5 278 ? 137.276 135.481 128.581 1.00 60.80  ? 127 LYS   R CB  1 
ATOM   7487 C CG  . LYS   E 5 278 ? 136.843 134.037 128.774 1.00 62.11  ? 127 LYS   R CG  1 
ATOM   7488 C CD  . LYS   E 5 278 ? 135.991 133.875 130.022 1.00 65.36  ? 127 LYS   R CD  1 
ATOM   7489 C CE  . LYS   E 5 278 ? 136.833 133.980 131.283 1.00 68.98  ? 127 LYS   R CE  1 
ATOM   7490 N NZ  . LYS   E 5 278 ? 137.769 132.830 131.420 1.00 66.57  ? 127 LYS   R NZ  1 
ATOM   7491 N N   . LYS   E 5 279 ? 139.591 137.514 127.930 1.00 55.78  ? 128 LYS   R N   1 
ATOM   7492 C CA  . LYS   E 5 279 ? 140.161 138.851 127.828 1.00 60.71  ? 128 LYS   R CA  1 
ATOM   7493 C C   . LYS   E 5 279 ? 140.698 139.116 126.429 1.00 57.95  ? 128 LYS   R C   1 
ATOM   7494 O O   . LYS   E 5 279 ? 140.543 140.222 125.901 1.00 64.03  ? 128 LYS   R O   1 
ATOM   7495 C CB  . LYS   E 5 279 ? 141.264 139.028 128.872 1.00 65.91  ? 128 LYS   R CB  1 
ATOM   7496 C CG  . LYS   E 5 279 ? 141.785 140.450 128.999 1.00 63.97  ? 128 LYS   R CG  1 
ATOM   7497 C CD  . LYS   E 5 279 ? 143.184 140.473 129.590 1.00 63.90  ? 128 LYS   R CD  1 
ATOM   7498 C CE  . LYS   E 5 279 ? 144.229 140.079 128.559 1.00 64.10  ? 128 LYS   R CE  1 
ATOM   7499 N NZ  . LYS   E 5 279 ? 144.274 141.036 127.419 1.00 64.08  ? 128 LYS   R NZ  1 
ATOM   7500 N N   . VAL   E 5 280 ? 141.306 138.105 125.802 1.00 52.19  ? 129 VAL   R N   1 
ATOM   7501 C CA  . VAL   E 5 280 ? 141.878 138.288 124.471 1.00 53.28  ? 129 VAL   R CA  1 
ATOM   7502 C C   . VAL   E 5 280 ? 140.783 138.507 123.431 1.00 54.90  ? 129 VAL   R C   1 
ATOM   7503 O O   . VAL   E 5 280 ? 140.899 139.393 122.578 1.00 62.07  ? 129 VAL   R O   1 
ATOM   7504 C CB  . VAL   E 5 280 ? 142.788 137.099 124.112 1.00 58.96  ? 129 VAL   R CB  1 
ATOM   7505 C CG1 . VAL   E 5 280 ? 143.001 136.998 122.611 1.00 56.10  ? 129 VAL   R CG1 1 
ATOM   7506 C CG2 . VAL   E 5 280 ? 144.123 137.246 124.810 1.00 62.26  ? 129 VAL   R CG2 1 
ATOM   7507 N N   . VAL   E 5 281 ? 139.694 137.734 123.494 1.00 50.40  ? 130 VAL   R N   1 
ATOM   7508 C CA  . VAL   E 5 281 ? 138.630 137.914 122.509 1.00 51.48  ? 130 VAL   R CA  1 
ATOM   7509 C C   . VAL   E 5 281 ? 137.885 139.230 122.742 1.00 60.95  ? 130 VAL   R C   1 
ATOM   7510 O O   . VAL   E 5 281 ? 137.501 139.910 121.777 1.00 59.61  ? 130 VAL   R O   1 
ATOM   7511 C CB  . VAL   E 5 281 ? 137.689 136.686 122.478 1.00 49.42  ? 130 VAL   R CB  1 
ATOM   7512 C CG1 . VAL   E 5 281 ? 136.935 136.490 123.776 1.00 52.69  ? 130 VAL   R CG1 1 
ATOM   7513 C CG2 . VAL   E 5 281 ? 136.716 136.782 121.318 1.00 53.84  ? 130 VAL   R CG2 1 
ATOM   7514 N N   . LEU   E 5 282 ? 137.724 139.652 124.006 1.00 64.61  ? 131 LEU   R N   1 
ATOM   7515 C CA  . LEU   E 5 282 ? 137.101 140.946 124.274 1.00 56.82  ? 131 LEU   R CA  1 
ATOM   7516 C C   . LEU   E 5 282 ? 137.978 142.096 123.790 1.00 49.34  ? 131 LEU   R C   1 
ATOM   7517 O O   . LEU   E 5 282 ? 137.476 143.072 123.215 1.00 54.33  ? 131 LEU   R O   1 
ATOM   7518 C CB  . LEU   E 5 282 ? 136.807 141.074 125.765 1.00 53.21  ? 131 LEU   R CB  1 
ATOM   7519 C CG  . LEU   E 5 282 ? 135.658 141.997 126.158 1.00 60.47  ? 131 LEU   R CG  1 
ATOM   7520 C CD1 . LEU   E 5 282 ? 134.343 141.418 125.671 1.00 59.08  ? 131 LEU   R CD1 1 
ATOM   7521 C CD2 . LEU   E 5 282 ? 135.630 142.209 127.662 1.00 57.66  ? 131 LEU   R CD2 1 
ATOM   7522 N N   . VAL   E 5 283 ? 139.292 141.989 123.993 1.00 44.08  ? 132 VAL   R N   1 
ATOM   7523 C CA  . VAL   E 5 283 ? 140.221 143.005 123.513 1.00 49.25  ? 132 VAL   R CA  1 
ATOM   7524 C C   . VAL   E 5 283 ? 140.256 143.019 121.990 1.00 53.76  ? 132 VAL   R C   1 
ATOM   7525 O O   . VAL   E 5 283 ? 140.330 144.084 121.372 1.00 63.62  ? 132 VAL   R O   1 
ATOM   7526 C CB  . VAL   E 5 283 ? 141.612 142.771 124.138 1.00 55.83  ? 132 VAL   R CB  1 
ATOM   7527 C CG1 . VAL   E 5 283 ? 142.727 143.427 123.334 1.00 54.96  ? 132 VAL   R CG1 1 
ATOM   7528 C CG2 . VAL   E 5 283 ? 141.635 143.295 125.564 1.00 55.98  ? 132 VAL   R CG2 1 
ATOM   7529 N N   . LEU   E 5 284 ? 140.161 141.848 121.359 1.00 50.12  ? 133 LEU   R N   1 
ATOM   7530 C CA  . LEU   E 5 284 ? 140.130 141.785 119.901 1.00 48.76  ? 133 LEU   R CA  1 
ATOM   7531 C C   . LEU   E 5 284 ? 138.875 142.444 119.347 1.00 51.32  ? 133 LEU   R C   1 
ATOM   7532 O O   . LEU   E 5 284 ? 138.920 143.089 118.295 1.00 53.99  ? 133 LEU   R O   1 
ATOM   7533 C CB  . LEU   E 5 284 ? 140.223 140.333 119.437 1.00 48.76  ? 133 LEU   R CB  1 
ATOM   7534 C CG  . LEU   E 5 284 ? 140.160 140.069 117.934 1.00 51.59  ? 133 LEU   R CG  1 
ATOM   7535 C CD1 . LEU   E 5 284 ? 141.527 140.247 117.303 1.00 49.95  ? 133 LEU   R CD1 1 
ATOM   7536 C CD2 . LEU   E 5 284 ? 139.619 138.681 117.660 1.00 52.97  ? 133 LEU   R CD2 1 
ATOM   7537 N N   . LEU   E 5 285 ? 137.750 142.301 120.045 1.00 52.04  ? 134 LEU   R N   1 
ATOM   7538 C CA  . LEU   E 5 285 ? 136.533 142.974 119.604 1.00 48.27  ? 134 LEU   R CA  1 
ATOM   7539 C C   . LEU   E 5 285 ? 136.621 144.485 119.802 1.00 52.05  ? 134 LEU   R C   1 
ATOM   7540 O O   . LEU   E 5 285 ? 136.185 145.251 118.937 1.00 51.22  ? 134 LEU   R O   1 
ATOM   7541 C CB  . LEU   E 5 285 ? 135.326 142.401 120.338 1.00 50.49  ? 134 LEU   R CB  1 
ATOM   7542 C CG  . LEU   E 5 285 ? 134.904 141.008 119.879 1.00 51.81  ? 134 LEU   R CG  1 
ATOM   7543 C CD1 . LEU   E 5 285 ? 133.909 140.400 120.849 1.00 51.89  ? 134 LEU   R CD1 1 
ATOM   7544 C CD2 . LEU   E 5 285 ? 134.330 141.063 118.479 1.00 49.00  ? 134 LEU   R CD2 1 
ATOM   7545 N N   . LEU   E 5 286 ? 137.180 144.936 120.931 1.00 58.95  ? 135 LEU   R N   1 
ATOM   7546 C CA  . LEU   E 5 286 ? 137.200 146.372 121.215 1.00 51.88  ? 135 LEU   R CA  1 
ATOM   7547 C C   . LEU   E 5 286 ? 138.271 147.118 120.421 1.00 48.88  ? 135 LEU   R C   1 
ATOM   7548 O O   . LEU   E 5 286 ? 138.036 148.248 119.980 1.00 60.96  ? 135 LEU   R O   1 
ATOM   7549 C CB  . LEU   E 5 286 ? 137.392 146.617 122.712 1.00 49.41  ? 135 LEU   R CB  1 
ATOM   7550 C CG  . LEU   E 5 286 ? 136.139 146.794 123.579 1.00 56.38  ? 135 LEU   R CG  1 
ATOM   7551 C CD1 . LEU   E 5 286 ? 135.369 148.034 123.152 1.00 56.37  ? 135 LEU   R CD1 1 
ATOM   7552 C CD2 . LEU   E 5 286 ? 135.234 145.569 123.569 1.00 54.91  ? 135 LEU   R CD2 1 
ATOM   7553 N N   . VAL   E 5 287 ? 139.448 146.517 120.241 1.00 29.51  ? 136 VAL   R N   1 
ATOM   7554 C CA  . VAL   E 5 287 ? 140.546 147.183 119.545 1.00 35.20  ? 136 VAL   R CA  1 
ATOM   7555 C C   . VAL   E 5 287 ? 140.247 147.320 118.059 1.00 51.20  ? 136 VAL   R C   1 
ATOM   7556 O O   . VAL   E 5 287 ? 140.505 148.369 117.455 1.00 61.33  ? 136 VAL   R O   1 
ATOM   7557 C CB  . VAL   E 5 287 ? 141.870 146.438 119.801 1.00 44.38  ? 136 VAL   R CB  1 
ATOM   7558 C CG1 . VAL   E 5 287 ? 142.976 146.969 118.914 1.00 48.37  ? 136 VAL   R CG1 1 
ATOM   7559 C CG2 . VAL   E 5 287 ? 142.289 146.621 121.251 1.00 52.97  ? 136 VAL   R CG2 1 
ATOM   7560 N N   . THR   E 5 288 ? 139.639 146.297 117.455 1.00 55.54  ? 137 THR   R N   1 
ATOM   7561 C CA  . THR   E 5 288 ? 139.349 146.312 116.022 1.00 51.83  ? 137 THR   R CA  1 
ATOM   7562 C C   . THR   E 5 288 ? 138.227 147.267 115.631 1.00 53.04  ? 137 THR   R C   1 
ATOM   7563 O O   . THR   E 5 288 ? 137.827 147.262 114.463 1.00 54.62  ? 137 THR   R O   1 
ATOM   7564 C CB  . THR   E 5 288 ? 138.998 144.907 115.548 1.00 53.06  ? 137 THR   R CB  1 
ATOM   7565 O OG1 . THR   E 5 288 ? 138.133 144.289 116.507 1.00 53.13  ? 137 THR   R OG1 1 
ATOM   7566 C CG2 . THR   E 5 288 ? 140.259 144.075 115.396 1.00 57.67  ? 137 THR   R CG2 1 
ATOM   7567 N N   . SER   E 5 289 ? 137.708 148.076 116.558 1.00 51.70  ? 138 SER   R N   1 
ATOM   7568 C CA  . SER   E 5 289 ? 136.769 149.131 116.202 1.00 48.24  ? 138 SER   R CA  1 
ATOM   7569 C C   . SER   E 5 289 ? 137.440 150.278 115.459 1.00 51.90  ? 138 SER   R C   1 
ATOM   7570 O O   . SER   E 5 289 ? 136.739 151.091 114.843 1.00 57.87  ? 138 SER   R O   1 
ATOM   7571 C CB  . SER   E 5 289 ? 136.075 149.658 117.454 1.00 49.43  ? 138 SER   R CB  1 
ATOM   7572 O OG  . SER   E 5 289 ? 135.145 148.715 117.950 1.00 51.58  ? 138 SER   R OG  1 
ATOM   7573 N N   . VAL   E 5 290 ? 138.773 150.373 115.508 1.00 49.47  ? 139 VAL   R N   1 
ATOM   7574 C CA  . VAL   E 5 290 ? 139.466 151.367 114.696 1.00 58.05  ? 139 VAL   R CA  1 
ATOM   7575 C C   . VAL   E 5 290 ? 139.316 151.032 113.216 1.00 58.32  ? 139 VAL   R C   1 
ATOM   7576 O O   . VAL   E 5 290 ? 139.191 151.937 112.377 1.00 66.06  ? 139 VAL   R O   1 
ATOM   7577 C CB  . VAL   E 5 290 ? 140.943 151.499 115.135 1.00 58.78  ? 139 VAL   R CB  1 
ATOM   7578 C CG1 . VAL   E 5 290 ? 141.710 150.191 114.992 1.00 56.24  ? 139 VAL   R CG1 1 
ATOM   7579 C CG2 . VAL   E 5 290 ? 141.644 152.628 114.385 1.00 57.24  ? 139 VAL   R CG2 1 
ATOM   7580 N N   . PHE   E 5 291 ? 139.271 149.739 112.879 1.00 51.36  ? 140 PHE   R N   1 
ATOM   7581 C CA  . PHE   E 5 291 ? 138.956 149.323 111.517 1.00 52.58  ? 140 PHE   R CA  1 
ATOM   7582 C C   . PHE   E 5 291 ? 137.550 149.752 111.124 1.00 53.20  ? 140 PHE   R C   1 
ATOM   7583 O O   . PHE   E 5 291 ? 137.322 150.180 109.990 1.00 56.64  ? 140 PHE   R O   1 
ATOM   7584 C CB  . PHE   E 5 291 ? 139.098 147.810 111.382 1.00 55.24  ? 140 PHE   R CB  1 
ATOM   7585 C CG  . PHE   E 5 291 ? 140.515 147.323 111.410 1.00 54.62  ? 140 PHE   R CG  1 
ATOM   7586 C CD1 . PHE   E 5 291 ? 141.322 147.438 110.295 1.00 55.44  ? 140 PHE   R CD1 1 
ATOM   7587 C CD2 . PHE   E 5 291 ? 141.032 146.736 112.550 1.00 55.09  ? 140 PHE   R CD2 1 
ATOM   7588 C CE1 . PHE   E 5 291 ? 142.621 146.982 110.318 1.00 56.31  ? 140 PHE   R CE1 1 
ATOM   7589 C CE2 . PHE   E 5 291 ? 142.329 146.278 112.580 1.00 55.10  ? 140 PHE   R CE2 1 
ATOM   7590 C CZ  . PHE   E 5 291 ? 143.126 146.402 111.462 1.00 55.92  ? 140 PHE   R CZ  1 
ATOM   7591 N N   . LEU   E 5 292 ? 136.595 149.644 112.053 1.00 46.56  ? 141 LEU   R N   1 
ATOM   7592 C CA  . LEU   E 5 292 ? 135.224 150.059 111.771 1.00 42.44  ? 141 LEU   R CA  1 
ATOM   7593 C C   . LEU   E 5 292 ? 135.135 151.558 111.534 1.00 53.47  ? 141 LEU   R C   1 
ATOM   7594 O O   . LEU   E 5 292 ? 134.447 152.005 110.608 1.00 59.67  ? 141 LEU   R O   1 
ATOM   7595 C CB  . LEU   E 5 292 ? 134.306 149.652 112.921 1.00 43.54  ? 141 LEU   R CB  1 
ATOM   7596 C CG  . LEU   E 5 292 ? 132.876 150.191 112.898 1.00 46.41  ? 141 LEU   R CG  1 
ATOM   7597 C CD1 . LEU   E 5 292 ? 132.131 149.678 111.687 1.00 47.54  ? 141 LEU   R CD1 1 
ATOM   7598 C CD2 . LEU   E 5 292 ? 132.149 149.797 114.160 1.00 50.84  ? 141 LEU   R CD2 1 
ATOM   7599 N N   . PHE   E 5 293 ? 135.826 152.344 112.362 1.00 58.21  ? 142 PHE   R N   1 
ATOM   7600 C CA  . PHE   E 5 293 ? 135.810 153.793 112.200 1.00 52.79  ? 142 PHE   R CA  1 
ATOM   7601 C C   . PHE   E 5 293 ? 136.466 154.212 110.892 1.00 52.62  ? 142 PHE   R C   1 
ATOM   7602 O O   . PHE   E 5 293 ? 135.938 155.073 110.177 1.00 62.93  ? 142 PHE   R O   1 
ATOM   7603 C CB  . PHE   E 5 293 ? 136.500 154.456 113.388 1.00 53.14  ? 142 PHE   R CB  1 
ATOM   7604 C CG  . PHE   E 5 293 ? 135.775 154.268 114.685 1.00 54.72  ? 142 PHE   R CG  1 
ATOM   7605 C CD1 . PHE   E 5 293 ? 134.397 154.187 114.715 1.00 53.90  ? 142 PHE   R CD1 1 
ATOM   7606 C CD2 . PHE   E 5 293 ? 136.473 154.176 115.876 1.00 58.53  ? 142 PHE   R CD2 1 
ATOM   7607 C CE1 . PHE   E 5 293 ? 133.724 154.015 115.907 1.00 58.19  ? 142 PHE   R CE1 1 
ATOM   7608 C CE2 . PHE   E 5 293 ? 135.807 154.003 117.073 1.00 59.85  ? 142 PHE   R CE2 1 
ATOM   7609 C CZ  . PHE   E 5 293 ? 134.430 153.923 117.088 1.00 59.01  ? 142 PHE   R CZ  1 
ATOM   7610 N N   . LEU   E 5 294 ? 137.596 153.589 110.545 1.00 39.81  ? 143 LEU   R N   1 
ATOM   7611 C CA  . LEU   E 5 294 ? 138.265 153.928 109.295 1.00 47.18  ? 143 LEU   R CA  1 
ATOM   7612 C C   . LEU   E 5 294 ? 137.446 153.477 108.090 1.00 54.56  ? 143 LEU   R C   1 
ATOM   7613 O O   . LEU   E 5 294 ? 137.424 154.168 107.064 1.00 59.15  ? 143 LEU   R O   1 
ATOM   7614 C CB  . LEU   E 5 294 ? 139.666 153.316 109.288 1.00 50.29  ? 143 LEU   R CB  1 
ATOM   7615 C CG  . LEU   E 5 294 ? 140.715 153.758 108.264 1.00 54.78  ? 143 LEU   R CG  1 
ATOM   7616 C CD1 . LEU   E 5 294 ? 142.097 153.629 108.883 1.00 54.11  ? 143 LEU   R CD1 1 
ATOM   7617 C CD2 . LEU   E 5 294 ? 140.673 152.962 106.982 1.00 54.25  ? 143 LEU   R CD2 1 
ATOM   7618 N N   . ASN   E 5 295 ? 136.744 152.346 108.207 1.00 56.32  ? 144 ASN   R N   1 
ATOM   7619 C CA  . ASN   E 5 295 ? 135.880 151.875 107.132 1.00 51.48  ? 144 ASN   R CA  1 
ATOM   7620 C C   . ASN   E 5 295 ? 134.712 152.823 106.912 1.00 55.56  ? 144 ASN   R C   1 
ATOM   7621 O O   . ASN   E 5 295 ? 134.410 153.188 105.772 1.00 62.85  ? 144 ASN   R O   1 
ATOM   7622 C CB  . ASN   E 5 295 ? 135.375 150.470 107.457 1.00 51.55  ? 144 ASN   R CB  1 
ATOM   7623 C CG  . ASN   E 5 295 ? 134.749 149.783 106.268 1.00 55.26  ? 144 ASN   R CG  1 
ATOM   7624 O OD1 . ASN   E 5 295 ? 134.792 150.287 105.148 1.00 59.40  ? 144 ASN   R OD1 1 
ATOM   7625 N ND2 . ASN   E 5 295 ? 134.147 148.627 106.508 1.00 57.94  ? 144 ASN   R ND2 1 
ATOM   7626 N N   . ILE   E 5 296 ? 134.052 153.237 108.001 1.00 52.69  ? 145 ILE   R N   1 
ATOM   7627 C CA  . ILE   E 5 296 ? 132.934 154.175 107.902 1.00 45.99  ? 145 ILE   R CA  1 
ATOM   7628 C C   . ILE   E 5 296 ? 133.406 155.496 107.314 1.00 51.48  ? 145 ILE   R C   1 
ATOM   7629 O O   . ILE   E 5 296 ? 132.741 156.081 106.446 1.00 55.71  ? 145 ILE   R O   1 
ATOM   7630 C CB  . ILE   E 5 296 ? 132.276 154.358 109.282 1.00 39.51  ? 145 ILE   R CB  1 
ATOM   7631 C CG1 . ILE   E 5 296 ? 131.401 153.154 109.609 1.00 50.63  ? 145 ILE   R CG1 1 
ATOM   7632 C CG2 . ILE   E 5 296 ? 131.441 155.622 109.339 1.00 48.50  ? 145 ILE   R CG2 1 
ATOM   7633 C CD1 . ILE   E 5 296 ? 130.767 153.214 110.969 1.00 52.70  ? 145 ILE   R CD1 1 
ATOM   7634 N N   . ALA   E 5 297 ? 134.598 155.943 107.722 1.00 54.48  ? 146 ALA   R N   1 
ATOM   7635 C CA  . ALA   E 5 297 ? 135.168 157.176 107.195 1.00 51.64  ? 146 ALA   R CA  1 
ATOM   7636 C C   . ALA   E 5 297 ? 135.415 157.086 105.694 1.00 54.55  ? 146 ALA   R C   1 
ATOM   7637 O O   . ALA   E 5 297 ? 135.001 157.973 104.941 1.00 64.33  ? 146 ALA   R O   1 
ATOM   7638 C CB  . ALA   E 5 297 ? 136.464 157.505 107.932 1.00 52.67  ? 146 ALA   R CB  1 
ATOM   7639 N N   . LEU   E 5 298 ? 136.071 156.015 105.237 1.00 53.03  ? 147 LEU   R N   1 
ATOM   7640 C CA  . LEU   E 5 298 ? 136.393 155.918 103.814 1.00 57.56  ? 147 LEU   R CA  1 
ATOM   7641 C C   . LEU   E 5 298 ? 135.154 155.709 102.952 1.00 60.28  ? 147 LEU   R C   1 
ATOM   7642 O O   . LEU   E 5 298 ? 135.074 156.272 101.851 1.00 65.67  ? 147 LEU   R O   1 
ATOM   7643 C CB  . LEU   E 5 298 ? 137.411 154.809 103.558 1.00 56.26  ? 147 LEU   R CB  1 
ATOM   7644 C CG  . LEU   E 5 298 ? 138.898 155.179 103.591 1.00 63.14  ? 147 LEU   R CG  1 
ATOM   7645 C CD1 . LEU   E 5 298 ? 139.197 156.154 102.463 1.00 61.02  ? 147 LEU   R CD1 1 
ATOM   7646 C CD2 . LEU   E 5 298 ? 139.355 155.762 104.918 1.00 63.93  ? 147 LEU   R CD2 1 
ATOM   7647 N N   . ILE   E 5 299 ? 134.177 154.931 103.429 1.00 59.62  ? 148 ILE   R N   1 
ATOM   7648 C CA  . ILE   E 5 299 ? 132.929 154.789 102.683 1.00 59.04  ? 148 ILE   R CA  1 
ATOM   7649 C C   . ILE   E 5 299 ? 132.192 156.120 102.596 1.00 68.08  ? 148 ILE   R C   1 
ATOM   7650 O O   . ILE   E 5 299 ? 131.665 156.473 101.536 1.00 69.47  ? 148 ILE   R O   1 
ATOM   7651 C CB  . ILE   E 5 299 ? 132.043 153.678 103.282 1.00 51.96  ? 148 ILE   R CB  1 
ATOM   7652 C CG1 . ILE   E 5 299 ? 132.757 152.330 103.259 1.00 60.96  ? 148 ILE   R CG1 1 
ATOM   7653 C CG2 . ILE   E 5 299 ? 130.784 153.551 102.506 1.00 55.91  ? 148 ILE   R CG2 1 
ATOM   7654 C CD1 . ILE   E 5 299 ? 133.112 151.855 101.873 1.00 64.12  ? 148 ILE   R CD1 1 
ATOM   7655 N N   . ASN   E 5 300 ? 132.165 156.898 103.685 1.00 63.92  ? 149 ASN   R N   1 
ATOM   7656 C CA  . ASN   E 5 300 ? 131.480 158.187 103.627 1.00 54.86  ? 149 ASN   R CA  1 
ATOM   7657 C C   . ASN   E 5 300 ? 132.208 159.182 102.730 1.00 57.01  ? 149 ASN   R C   1 
ATOM   7658 O O   . ASN   E 5 300 ? 131.556 159.989 102.057 1.00 66.57  ? 149 ASN   R O   1 
ATOM   7659 C CB  . ASN   E 5 300 ? 131.307 158.755 105.030 1.00 57.29  ? 149 ASN   R CB  1 
ATOM   7660 C CG  . ASN   E 5 300 ? 129.982 158.374 105.643 1.00 61.64  ? 149 ASN   R CG  1 
ATOM   7661 O OD1 . ASN   E 5 300 ? 129.267 157.527 105.119 1.00 61.76  ? 149 ASN   R OD1 1 
ATOM   7662 N ND2 . ASN   E 5 300 ? 129.643 159.006 106.759 1.00 65.00  ? 149 ASN   R ND2 1 
ATOM   7663 N N   . ILE   E 5 301 ? 133.542 159.126 102.690 1.00 56.57  ? 150 ILE   R N   1 
ATOM   7664 C CA  . ILE   E 5 301 ? 134.300 159.942 101.741 1.00 61.00  ? 150 ILE   R CA  1 
ATOM   7665 C C   . ILE   E 5 301 ? 133.962 159.555 100.307 1.00 64.46  ? 150 ILE   R C   1 
ATOM   7666 O O   . ILE   E 5 301 ? 133.769 160.424 99.445  1.00 71.41  ? 150 ILE   R O   1 
ATOM   7667 C CB  . ILE   E 5 301 ? 135.811 159.835 102.024 1.00 61.01  ? 150 ILE   R CB  1 
ATOM   7668 C CG1 . ILE   E 5 301 ? 136.150 160.477 103.368 1.00 64.10  ? 150 ILE   R CG1 1 
ATOM   7669 C CG2 . ILE   E 5 301 ? 136.634 160.458 100.912 1.00 61.89  ? 150 ILE   R CG2 1 
ATOM   7670 C CD1 . ILE   E 5 301 ? 135.814 161.948 103.445 1.00 63.46  ? 150 ILE   R CD1 1 
ATOM   7671 N N   . HIS   E 5 302 ? 133.856 158.252 100.033 1.00 64.63  ? 151 HIS   R N   1 
ATOM   7672 C CA  . HIS   E 5 302 ? 133.493 157.804 98.690  1.00 63.82  ? 151 HIS   R CA  1 
ATOM   7673 C C   . HIS   E 5 302 ? 132.070 158.215 98.322  1.00 63.44  ? 151 HIS   R C   1 
ATOM   7674 O O   . HIS   E 5 302 ? 131.810 158.586 97.172  1.00 70.90  ? 151 HIS   R O   1 
ATOM   7675 C CB  . HIS   E 5 302 ? 133.661 156.293 98.575  1.00 69.46  ? 151 HIS   R CB  1 
ATOM   7676 C CG  . HIS   E 5 302 ? 135.072 155.829 98.754  1.00 75.73  ? 151 HIS   R CG  1 
ATOM   7677 N ND1 . HIS   E 5 302 ? 135.392 154.649 99.390  1.00 77.71  ? 151 HIS   R ND1 1 
ATOM   7678 C CD2 . HIS   E 5 302 ? 136.248 156.394 98.395  1.00 73.49  ? 151 HIS   R CD2 1 
ATOM   7679 C CE1 . HIS   E 5 302 ? 136.705 154.502 99.406  1.00 72.63  ? 151 HIS   R CE1 1 
ATOM   7680 N NE2 . HIS   E 5 302 ? 137.248 155.547 98.808  1.00 73.46  ? 151 HIS   R NE2 1 
ATOM   7681 N N   . ILE   E 5 303 ? 131.142 158.163 99.282  1.00 62.72  ? 152 ILE   R N   1 
ATOM   7682 C CA  . ILE   E 5 303 ? 129.761 158.582 99.026  1.00 71.26  ? 152 ILE   R CA  1 
ATOM   7683 C C   . ILE   E 5 303 ? 129.706 160.074 98.718  1.00 76.33  ? 152 ILE   R C   1 
ATOM   7684 O O   . ILE   E 5 303 ? 129.015 160.510 97.787  1.00 75.06  ? 152 ILE   R O   1 
ATOM   7685 C CB  . ILE   E 5 303 ? 128.850 158.228 100.219 1.00 67.35  ? 152 ILE   R CB  1 
ATOM   7686 C CG1 . ILE   E 5 303 ? 128.719 156.720 100.405 1.00 70.89  ? 152 ILE   R CG1 1 
ATOM   7687 C CG2 . ILE   E 5 303 ? 127.464 158.815 100.040 1.00 66.31  ? 152 ILE   R CG2 1 
ATOM   7688 C CD1 . ILE   E 5 303 ? 128.553 155.960 99.143  1.00 73.04  ? 152 ILE   R CD1 1 
ATOM   7689 N N   . ASN   E 5 304 ? 130.430 160.877 99.504  1.00 73.23  ? 153 ASN   R N   1 
ATOM   7690 C CA  . ASN   E 5 304 ? 130.454 162.317 99.280  1.00 64.72  ? 153 ASN   R CA  1 
ATOM   7691 C C   . ASN   E 5 304 ? 131.079 162.656 97.935  1.00 69.16  ? 153 ASN   R C   1 
ATOM   7692 O O   . ASN   E 5 304 ? 130.580 163.529 97.215  1.00 75.47  ? 153 ASN   R O   1 
ATOM   7693 C CB  . ASN   E 5 304 ? 131.206 163.008 100.413 1.00 67.46  ? 153 ASN   R CB  1 
ATOM   7694 C CG  . ASN   E 5 304 ? 130.463 162.936 101.725 1.00 70.11  ? 153 ASN   R CG  1 
ATOM   7695 O OD1 . ASN   E 5 304 ? 129.236 162.988 101.756 1.00 69.28  ? 153 ASN   R OD1 1 
ATOM   7696 N ND2 . ASN   E 5 304 ? 131.203 162.819 102.820 1.00 70.70  ? 153 ASN   R ND2 1 
ATOM   7697 N N   . ALA   E 5 305 ? 132.155 161.954 97.568  1.00 75.46  ? 154 ALA   R N   1 
ATOM   7698 C CA  . ALA   E 5 305 ? 132.774 162.166 96.264  1.00 79.95  ? 154 ALA   R CA  1 
ATOM   7699 C C   . ALA   E 5 305 ? 131.836 161.766 95.132  1.00 79.23  ? 154 ALA   R C   1 
ATOM   7700 O O   . ALA   E 5 305 ? 131.788 162.435 94.093  1.00 80.88  ? 154 ALA   R O   1 
ATOM   7701 C CB  . ALA   E 5 305 ? 134.086 161.388 96.174  1.00 77.85  ? 154 ALA   R CB  1 
ATOM   7702 N N   . SER   E 5 306 ? 131.079 160.682 95.318  1.00 78.63  ? 155 SER   R N   1 
ATOM   7703 C CA  . SER   E 5 306 ? 130.163 160.229 94.278  1.00 83.23  ? 155 SER   R CA  1 
ATOM   7704 C C   . SER   E 5 306 ? 129.002 161.197 94.094  1.00 81.86  ? 155 SER   R C   1 
ATOM   7705 O O   . SER   E 5 306 ? 128.596 161.475 92.960  1.00 85.28  ? 155 SER   R O   1 
ATOM   7706 C CB  . SER   E 5 306 ? 129.643 158.832 94.610  1.00 83.36  ? 155 SER   R CB  1 
ATOM   7707 O OG  . SER   E 5 306 ? 128.839 158.333 93.557  1.00 81.98  ? 155 SER   R OG  1 
ATOM   7708 N N   . ILE   E 5 307 ? 128.453 161.721 95.190  1.00 79.67  ? 156 ILE   R N   1 
ATOM   7709 C CA  . ILE   E 5 307 ? 127.337 162.650 95.054  1.00 83.41  ? 156 ILE   R CA  1 
ATOM   7710 C C   . ILE   E 5 307 ? 127.799 164.051 94.678  1.00 83.06  ? 156 ILE   R C   1 
ATOM   7711 O O   . ILE   E 5 307 ? 126.984 164.857 94.214  1.00 80.33  ? 156 ILE   R O   1 
ATOM   7712 C CB  . ILE   E 5 307 ? 126.481 162.702 96.331  1.00 84.20  ? 156 ILE   R CB  1 
ATOM   7713 C CG1 . ILE   E 5 307 ? 127.274 163.299 97.496  1.00 86.94  ? 156 ILE   R CG1 1 
ATOM   7714 C CG2 . ILE   E 5 307 ? 125.949 161.319 96.671  1.00 81.14  ? 156 ILE   R CG2 1 
ATOM   7715 C CD1 . ILE   E 5 307 ? 126.414 164.001 98.524  1.00 84.61  ? 156 ILE   R CD1 1 
ATOM   7716 N N   . ASN   E 5 308 ? 129.081 164.370 94.859  1.00 90.73  ? 157 ASN   R N   1 
ATOM   7717 C CA  . ASN   E 5 308 ? 129.596 165.658 94.420  1.00 90.70  ? 157 ASN   R CA  1 
ATOM   7718 C C   . ASN   E 5 308 ? 130.101 165.638 92.986  1.00 93.39  ? 157 ASN   R C   1 
ATOM   7719 O O   . ASN   E 5 308 ? 130.131 166.692 92.341  1.00 94.12  ? 157 ASN   R O   1 
ATOM   7720 C CB  . ASN   E 5 308 ? 130.723 166.121 95.349  1.00 91.83  ? 157 ASN   R CB  1 
ATOM   7721 C CG  . ASN   E 5 308 ? 130.209 166.622 96.684  1.00 93.46  ? 157 ASN   R CG  1 
ATOM   7722 O OD1 . ASN   E 5 308 ? 129.008 166.830 96.860  1.00 93.56  ? 157 ASN   R OD1 1 
ATOM   7723 N ND2 . ASN   E 5 308 ? 131.117 166.819 97.632  1.00 91.51  ? 157 ASN   R ND2 1 
ATOM   7724 N N   . GLY   E 5 309 ? 130.493 164.476 92.474  1.00 96.26  ? 158 GLY   R N   1 
ATOM   7725 C CA  . GLY   E 5 309 ? 130.957 164.369 91.103  1.00 96.34  ? 158 GLY   R CA  1 
ATOM   7726 C C   . GLY   E 5 309 ? 129.832 164.418 90.087  1.00 95.37  ? 158 GLY   R C   1 
ATOM   7727 O O   . GLY   E 5 309 ? 128.655 164.388 90.446  1.00 94.14  ? 158 GLY   R O   1 
ATOM   7728 N N   . ARG   E 5 325 ? 127.145 156.230 95.022  1.00 99.32  ? 174 ARG   R N   1 
ATOM   7729 C CA  . ARG   E 5 325 ? 126.752 155.622 93.757  1.00 100.74 ? 174 ARG   R CA  1 
ATOM   7730 C C   . ARG   E 5 325 ? 127.966 154.999 93.070  1.00 99.72  ? 174 ARG   R C   1 
ATOM   7731 O O   . ARG   E 5 325 ? 127.828 154.218 92.127  1.00 97.98  ? 174 ARG   R O   1 
ATOM   7732 C CB  . ARG   E 5 325 ? 126.081 156.661 92.849  1.00 98.81  ? 174 ARG   R CB  1 
ATOM   7733 C CG  . ARG   E 5 325 ? 125.249 156.089 91.701  1.00 97.58  ? 174 ARG   R CG  1 
ATOM   7734 C CD  . ARG   E 5 325 ? 124.352 154.946 92.158  1.00 97.62  ? 174 ARG   R CD  1 
ATOM   7735 N NE  . ARG   E 5 325 ? 123.347 155.388 93.117  1.00 100.77 ? 174 ARG   R NE  1 
ATOM   7736 C CZ  . ARG   E 5 325 ? 122.533 154.575 93.775  1.00 100.04 ? 174 ARG   R CZ  1 
ATOM   7737 N NH1 . ARG   E 5 325 ? 122.575 153.264 93.601  1.00 98.15  ? 174 ARG   R NH1 1 
ATOM   7738 N NH2 . ARG   E 5 325 ? 121.654 155.090 94.631  1.00 97.74  ? 174 ARG   R NH2 1 
ATOM   7739 N N   . PHE   E 5 326 ? 129.163 155.326 93.560  1.00 99.39  ? 175 PHE   R N   1 
ATOM   7740 C CA  . PHE   E 5 326 ? 130.398 154.806 92.971  1.00 98.80  ? 175 PHE   R CA  1 
ATOM   7741 C C   . PHE   E 5 326 ? 130.680 153.429 93.582  1.00 100.61 ? 175 PHE   R C   1 
ATOM   7742 O O   . PHE   E 5 326 ? 131.601 153.215 94.382  1.00 102.21 ? 175 PHE   R O   1 
ATOM   7743 C CB  . PHE   E 5 326 ? 131.538 155.795 93.171  1.00 97.74  ? 175 PHE   R CB  1 
ATOM   7744 C CG  . PHE   E 5 326 ? 132.685 155.599 92.222  1.00 100.28 ? 175 PHE   R CG  1 
ATOM   7745 C CD1 . PHE   E 5 326 ? 132.511 155.795 90.860  1.00 98.98  ? 175 PHE   R CD1 1 
ATOM   7746 C CD2 . PHE   E 5 326 ? 133.941 155.266 92.688  1.00 100.04 ? 175 PHE   R CD2 1 
ATOM   7747 C CE1 . PHE   E 5 326 ? 133.565 155.626 89.979  1.00 98.79  ? 175 PHE   R CE1 1 
ATOM   7748 C CE2 . PHE   E 5 326 ? 135.002 155.094 91.816  1.00 98.80  ? 175 PHE   R CE2 1 
ATOM   7749 C CZ  . PHE   E 5 326 ? 134.813 155.277 90.459  1.00 99.15  ? 175 PHE   R CZ  1 
ATOM   7750 N N   . SER   E 5 327 ? 129.835 152.475 93.176  1.00 86.72  ? 176 SER   R N   1 
ATOM   7751 C CA  . SER   E 5 327 ? 129.842 151.145 93.770  1.00 86.38  ? 176 SER   R CA  1 
ATOM   7752 C C   . SER   E 5 327 ? 131.107 150.379 93.420  1.00 85.61  ? 176 SER   R C   1 
ATOM   7753 O O   . SER   E 5 327 ? 131.520 149.499 94.183  1.00 86.51  ? 176 SER   R O   1 
ATOM   7754 C CB  . SER   E 5 327 ? 128.605 150.369 93.323  1.00 85.56  ? 176 SER   R CB  1 
ATOM   7755 O OG  . SER   E 5 327 ? 127.430 150.911 93.900  1.00 83.02  ? 176 SER   R OG  1 
ATOM   7756 N N   . SER   E 5 328 ? 131.758 150.737 92.309  1.00 80.58  ? 177 SER   R N   1 
ATOM   7757 C CA  . SER   E 5 328 ? 133.009 150.100 91.915  1.00 82.49  ? 177 SER   R CA  1 
ATOM   7758 C C   . SER   E 5 328 ? 134.135 150.364 92.903  1.00 82.45  ? 177 SER   R C   1 
ATOM   7759 O O   . SER   E 5 328 ? 135.132 149.634 92.895  1.00 85.34  ? 177 SER   R O   1 
ATOM   7760 C CB  . SER   E 5 328 ? 133.422 150.574 90.522  1.00 84.86  ? 177 SER   R CB  1 
ATOM   7761 O OG  . SER   E 5 328 ? 134.114 151.809 90.589  1.00 85.70  ? 177 SER   R OG  1 
ATOM   7762 N N   . LEU   E 5 329 ? 134.010 151.386 93.747  1.00 72.85  ? 178 LEU   R N   1 
ATOM   7763 C CA  . LEU   E 5 329 ? 134.942 151.578 94.845  1.00 75.94  ? 178 LEU   R CA  1 
ATOM   7764 C C   . LEU   E 5 329 ? 134.343 151.268 96.207  1.00 81.15  ? 178 LEU   R C   1 
ATOM   7765 O O   . LEU   E 5 329 ? 135.088 150.875 97.111  1.00 87.02  ? 178 LEU   R O   1 
ATOM   7766 C CB  . LEU   E 5 329 ? 135.484 153.010 94.845  1.00 74.83  ? 178 LEU   R CB  1 
ATOM   7767 C CG  . LEU   E 5 329 ? 136.735 153.308 95.666  1.00 78.50  ? 178 LEU   R CG  1 
ATOM   7768 C CD1 . LEU   E 5 329 ? 137.857 152.368 95.269  1.00 78.84  ? 178 LEU   R CD1 1 
ATOM   7769 C CD2 . LEU   E 5 329 ? 137.159 154.744 95.446  1.00 79.17  ? 178 LEU   R CD2 1 
ATOM   7770 N N   . ILE   E 5 330 ? 133.019 151.402 96.369  1.00 70.79  ? 179 ILE   R N   1 
ATOM   7771 C CA  . ILE   E 5 330 ? 132.389 151.015 97.635  1.00 71.15  ? 179 ILE   R CA  1 
ATOM   7772 C C   . ILE   E 5 330 ? 132.569 149.519 97.888  1.00 80.05  ? 179 ILE   R C   1 
ATOM   7773 O O   . ILE   E 5 330 ? 132.957 149.094 98.989  1.00 82.18  ? 179 ILE   R O   1 
ATOM   7774 C CB  . ILE   E 5 330 ? 130.900 151.399 97.641  1.00 66.38  ? 179 ILE   R CB  1 
ATOM   7775 C CG1 . ILE   E 5 330 ? 130.719 152.902 97.488  1.00 74.97  ? 179 ILE   R CG1 1 
ATOM   7776 C CG2 . ILE   E 5 330 ? 130.244 150.964 98.931  1.00 68.30  ? 179 ILE   R CG2 1 
ATOM   7777 C CD1 . ILE   E 5 330 ? 129.394 153.261 96.857  1.00 76.88  ? 179 ILE   R CD1 1 
ATOM   7778 N N   . VAL   E 5 331 ? 132.304 148.702 96.862  1.00 74.47  ? 180 VAL   R N   1 
ATOM   7779 C CA  . VAL   E 5 331 ? 132.430 147.254 96.977  1.00 66.75  ? 180 VAL   R CA  1 
ATOM   7780 C C   . VAL   E 5 331 ? 133.882 146.860 97.208  1.00 65.30  ? 180 VAL   R C   1 
ATOM   7781 O O   . VAL   E 5 331 ? 134.172 145.964 98.008  1.00 73.51  ? 180 VAL   R O   1 
ATOM   7782 C CB  . VAL   E 5 331 ? 131.837 146.585 95.722  1.00 66.62  ? 180 VAL   R CB  1 
ATOM   7783 C CG1 . VAL   E 5 331 ? 132.203 145.111 95.639  1.00 70.35  ? 180 VAL   R CG1 1 
ATOM   7784 C CG2 . VAL   E 5 331 ? 130.335 146.755 95.708  1.00 67.40  ? 180 VAL   R CG2 1 
ATOM   7785 N N   . LEU   E 5 332 ? 134.814 147.543 96.540  1.00 52.45  ? 181 LEU   R N   1 
ATOM   7786 C CA  . LEU   E 5 332 ? 136.231 147.248 96.725  1.00 61.29  ? 181 LEU   R CA  1 
ATOM   7787 C C   . LEU   E 5 332 ? 136.693 147.564 98.143  1.00 66.16  ? 181 LEU   R C   1 
ATOM   7788 O O   . LEU   E 5 332 ? 137.429 146.773 98.748  1.00 71.18  ? 181 LEU   R O   1 
ATOM   7789 C CB  . LEU   E 5 332 ? 137.066 148.018 95.707  1.00 66.21  ? 181 LEU   R CB  1 
ATOM   7790 C CG  . LEU   E 5 332 ? 137.289 147.323 94.364  1.00 69.29  ? 181 LEU   R CG  1 
ATOM   7791 C CD1 . LEU   E 5 332 ? 138.263 148.120 93.510  1.00 67.51  ? 181 LEU   R CD1 1 
ATOM   7792 C CD2 . LEU   E 5 332 ? 137.789 145.903 94.566  1.00 66.20  ? 181 LEU   R CD2 1 
ATOM   7793 N N   . THR   E 5 333 ? 136.260 148.701 98.696  1.00 55.05  ? 182 THR   R N   1 
ATOM   7794 C CA  . THR   E 5 333 ? 136.645 149.061 100.058 1.00 54.97  ? 182 THR   R CA  1 
ATOM   7795 C C   . THR   E 5 333 ? 136.073 148.079 101.074 1.00 61.54  ? 182 THR   R C   1 
ATOM   7796 O O   . THR   E 5 333 ? 136.783 147.620 101.982 1.00 68.36  ? 182 THR   R O   1 
ATOM   7797 C CB  . THR   E 5 333 ? 136.186 150.481 100.374 1.00 58.46  ? 182 THR   R CB  1 
ATOM   7798 O OG1 . THR   E 5 333 ? 136.492 151.340 99.270  1.00 64.28  ? 182 THR   R OG1 1 
ATOM   7799 C CG2 . THR   E 5 333 ? 136.881 150.996 101.621 1.00 63.12  ? 182 THR   R CG2 1 
ATOM   7800 N N   . SER   E 5 334 ? 134.793 147.720 100.916 1.00 53.52  ? 183 SER   R N   1 
ATOM   7801 C CA  . SER   E 5 334 ? 134.193 146.744 101.821 1.00 49.54  ? 183 SER   R CA  1 
ATOM   7802 C C   . SER   E 5 334 ? 134.861 145.377 101.713 1.00 61.72  ? 183 SER   R C   1 
ATOM   7803 O O   . SER   E 5 334 ? 135.128 144.740 102.740 1.00 68.47  ? 183 SER   R O   1 
ATOM   7804 C CB  . SER   E 5 334 ? 132.697 146.629 101.554 1.00 52.76  ? 183 SER   R CB  1 
ATOM   7805 O OG  . SER   E 5 334 ? 132.021 147.797 101.975 1.00 58.95  ? 183 SER   R OG  1 
ATOM   7806 N N   . THR   E 5 335 ? 135.168 144.928 100.493 1.00 56.90  ? 184 THR   R N   1 
ATOM   7807 C CA  . THR   E 5 335 ? 135.782 143.623 100.292 1.00 52.52  ? 184 THR   R CA  1 
ATOM   7808 C C   . THR   E 5 335 ? 137.199 143.577 100.846 1.00 50.36  ? 184 THR   R C   1 
ATOM   7809 O O   . THR   E 5 335 ? 137.619 142.542 101.380 1.00 60.52  ? 184 THR   R O   1 
ATOM   7810 C CB  . THR   E 5 335 ? 135.760 143.270 98.804  1.00 58.10  ? 184 THR   R CB  1 
ATOM   7811 O OG1 . THR   E 5 335 ? 134.405 143.268 98.343  1.00 59.90  ? 184 THR   R OG1 1 
ATOM   7812 C CG2 . THR   E 5 335 ? 136.326 141.887 98.561  1.00 58.72  ? 184 THR   R CG2 1 
ATOM   7813 N N   . VAL   E 5 336 ? 137.934 144.687 100.758 1.00 44.95  ? 185 VAL   R N   1 
ATOM   7814 C CA  . VAL   E 5 336 ? 139.224 144.771 101.436 1.00 48.30  ? 185 VAL   R CA  1 
ATOM   7815 C C   . VAL   E 5 336 ? 139.035 144.671 102.944 1.00 44.83  ? 185 VAL   R C   1 
ATOM   7816 O O   . VAL   E 5 336 ? 139.783 143.967 103.633 1.00 52.88  ? 185 VAL   R O   1 
ATOM   7817 C CB  . VAL   E 5 336 ? 139.956 146.064 101.026 1.00 53.75  ? 185 VAL   R CB  1 
ATOM   7818 C CG1 . VAL   E 5 336 ? 141.061 146.409 102.006 1.00 48.24  ? 185 VAL   R CG1 1 
ATOM   7819 C CG2 . VAL   E 5 336 ? 140.524 145.923 99.623  1.00 52.95  ? 185 VAL   R CG2 1 
ATOM   7820 N N   . PHE   E 5 337 ? 138.004 145.326 103.474 1.00 45.28  ? 186 PHE   R N   1 
ATOM   7821 C CA  . PHE   E 5 337 ? 137.786 145.291 104.916 1.00 42.67  ? 186 PHE   R CA  1 
ATOM   7822 C C   . PHE   E 5 337 ? 137.254 143.957 105.433 1.00 48.06  ? 186 PHE   R C   1 
ATOM   7823 O O   . PHE   E 5 337 ? 137.290 143.734 106.646 1.00 54.74  ? 186 PHE   R O   1 
ATOM   7824 C CB  . PHE   E 5 337 ? 136.844 146.416 105.325 1.00 50.94  ? 186 PHE   R CB  1 
ATOM   7825 C CG  . PHE   E 5 337 ? 137.557 147.660 105.736 1.00 51.77  ? 186 PHE   R CG  1 
ATOM   7826 C CD1 . PHE   E 5 337 ? 138.085 147.779 107.005 1.00 51.86  ? 186 PHE   R CD1 1 
ATOM   7827 C CD2 . PHE   E 5 337 ? 137.723 148.701 104.843 1.00 50.78  ? 186 PHE   R CD2 1 
ATOM   7828 C CE1 . PHE   E 5 337 ? 138.749 148.918 107.381 1.00 54.61  ? 186 PHE   R CE1 1 
ATOM   7829 C CE2 . PHE   E 5 337 ? 138.386 149.840 105.212 1.00 51.64  ? 186 PHE   R CE2 1 
ATOM   7830 C CZ  . PHE   E 5 337 ? 138.900 149.947 106.484 1.00 53.85  ? 186 PHE   R CZ  1 
ATOM   7831 N N   . ILE   E 5 338 ? 136.756 143.072 104.568 1.00 49.23  ? 187 ILE   R N   1 
ATOM   7832 C CA  . ILE   E 5 338 ? 136.445 141.709 105.003 1.00 48.84  ? 187 ILE   R CA  1 
ATOM   7833 C C   . ILE   E 5 338 ? 137.659 140.778 104.900 1.00 53.79  ? 187 ILE   R C   1 
ATOM   7834 O O   . ILE   E 5 338 ? 137.713 139.760 105.606 1.00 58.06  ? 187 ILE   R O   1 
ATOM   7835 C CB  . ILE   E 5 338 ? 135.239 141.161 104.211 1.00 49.08  ? 187 ILE   R CB  1 
ATOM   7836 C CG1 . ILE   E 5 338 ? 134.083 142.150 104.265 1.00 51.99  ? 187 ILE   R CG1 1 
ATOM   7837 C CG2 . ILE   E 5 338 ? 134.701 139.859 104.786 1.00 49.83  ? 187 ILE   R CG2 1 
ATOM   7838 C CD1 . ILE   E 5 338 ? 132.951 141.823 103.326 1.00 54.74  ? 187 ILE   R CD1 1 
ATOM   7839 N N   . PHE   E 5 339 ? 138.662 141.126 104.088 1.00 51.68  ? 188 PHE   R N   1 
ATOM   7840 C CA  . PHE   E 5 339 ? 139.806 140.239 103.883 1.00 44.02  ? 188 PHE   R CA  1 
ATOM   7841 C C   . PHE   E 5 339 ? 140.685 140.124 105.122 1.00 46.72  ? 188 PHE   R C   1 
ATOM   7842 O O   . PHE   E 5 339 ? 141.269 139.063 105.367 1.00 57.28  ? 188 PHE   R O   1 
ATOM   7843 C CB  . PHE   E 5 339 ? 140.646 140.715 102.703 1.00 50.20  ? 188 PHE   R CB  1 
ATOM   7844 C CG  . PHE   E 5 339 ? 140.104 140.306 101.370 1.00 59.24  ? 188 PHE   R CG  1 
ATOM   7845 C CD1 . PHE   E 5 339 ? 139.201 139.264 101.265 1.00 53.83  ? 188 PHE   R CD1 1 
ATOM   7846 C CD2 . PHE   E 5 339 ? 140.509 140.959 100.216 1.00 62.96  ? 188 PHE   R CD2 1 
ATOM   7847 C CE1 . PHE   E 5 339 ? 138.704 138.887 100.038 1.00 55.33  ? 188 PHE   R CE1 1 
ATOM   7848 C CE2 . PHE   E 5 339 ? 140.015 140.584 98.982  1.00 60.80  ? 188 PHE   R CE2 1 
ATOM   7849 C CZ  . PHE   E 5 339 ? 139.111 139.545 98.893  1.00 60.35  ? 188 PHE   R CZ  1 
ATOM   7850 N N   . ILE   E 5 340 ? 140.825 141.208 105.891 1.00 37.01  ? 189 ILE   R N   1 
ATOM   7851 C CA  . ILE   E 5 340 ? 141.713 141.184 107.058 1.00 39.52  ? 189 ILE   R CA  1 
ATOM   7852 C C   . ILE   E 5 340 ? 141.261 140.183 108.125 1.00 47.21  ? 189 ILE   R C   1 
ATOM   7853 O O   . ILE   E 5 340 ? 142.091 139.362 108.556 1.00 54.00  ? 189 ILE   R O   1 
ATOM   7854 C CB  . ILE   E 5 340 ? 141.908 142.610 107.603 1.00 42.73  ? 189 ILE   R CB  1 
ATOM   7855 C CG1 . ILE   E 5 340 ? 142.583 143.502 106.564 1.00 51.70  ? 189 ILE   R CG1 1 
ATOM   7856 C CG2 . ILE   E 5 340 ? 142.697 142.591 108.898 1.00 42.31  ? 189 ILE   R CG2 1 
ATOM   7857 C CD1 . ILE   E 5 340 ? 142.561 144.968 106.932 1.00 47.49  ? 189 ILE   R CD1 1 
ATOM   7858 N N   . PRO   E 5 341 ? 139.990 140.165 108.575 1.00 35.75  ? 190 PRO   R N   1 
ATOM   7859 C CA  . PRO   E 5 341 ? 139.594 139.096 109.503 1.00 34.99  ? 190 PRO   R CA  1 
ATOM   7860 C C   . PRO   E 5 341 ? 139.610 137.712 108.883 1.00 38.33  ? 190 PRO   R C   1 
ATOM   7861 O O   . PRO   E 5 341 ? 139.902 136.738 109.588 1.00 47.77  ? 190 PRO   R O   1 
ATOM   7862 C CB  . PRO   E 5 341 ? 138.181 139.511 109.928 1.00 34.38  ? 190 PRO   R CB  1 
ATOM   7863 C CG  . PRO   E 5 341 ? 137.715 140.349 108.863 1.00 31.27  ? 190 PRO   R CG  1 
ATOM   7864 C CD  . PRO   E 5 341 ? 138.872 141.118 108.425 1.00 34.09  ? 190 PRO   R CD  1 
ATOM   7865 N N   . PHE   E 5 342 ? 139.319 137.599 107.586 1.00 35.96  ? 191 PHE   R N   1 
ATOM   7866 C CA  . PHE   E 5 342 ? 139.396 136.310 106.909 1.00 34.83  ? 191 PHE   R CA  1 
ATOM   7867 C C   . PHE   E 5 342 ? 140.824 135.784 106.879 1.00 41.58  ? 191 PHE   R C   1 
ATOM   7868 O O   . PHE   E 5 342 ? 141.057 134.589 107.101 1.00 54.35  ? 191 PHE   R O   1 
ATOM   7869 C CB  . PHE   E 5 342 ? 138.843 136.434 105.492 1.00 37.33  ? 191 PHE   R CB  1 
ATOM   7870 C CG  . PHE   E 5 342 ? 138.833 135.148 104.730 1.00 43.56  ? 191 PHE   R CG  1 
ATOM   7871 C CD1 . PHE   E 5 342 ? 137.844 134.210 104.946 1.00 50.49  ? 191 PHE   R CD1 1 
ATOM   7872 C CD2 . PHE   E 5 342 ? 139.812 134.878 103.789 1.00 48.38  ? 191 PHE   R CD2 1 
ATOM   7873 C CE1 . PHE   E 5 342 ? 137.833 133.026 104.244 1.00 49.38  ? 191 PHE   R CE1 1 
ATOM   7874 C CE2 . PHE   E 5 342 ? 139.806 133.696 103.085 1.00 46.21  ? 191 PHE   R CE2 1 
ATOM   7875 C CZ  . PHE   E 5 342 ? 138.816 132.771 103.312 1.00 47.31  ? 191 PHE   R CZ  1 
ATOM   7876 N N   . THR   E 5 343 ? 141.795 136.660 106.615 1.00 35.20  ? 192 THR   R N   1 
ATOM   7877 C CA  . THR   E 5 343 ? 143.189 136.231 106.603 1.00 36.68  ? 192 THR   R CA  1 
ATOM   7878 C C   . THR   E 5 343 ? 143.669 135.878 108.002 1.00 40.49  ? 192 THR   R C   1 
ATOM   7879 O O   . THR   E 5 343 ? 144.450 134.933 108.170 1.00 49.13  ? 192 THR   R O   1 
ATOM   7880 C CB  . THR   E 5 343 ? 144.082 137.308 105.992 1.00 38.75  ? 192 THR   R CB  1 
ATOM   7881 O OG1 . THR   E 5 343 ? 143.724 138.590 106.520 1.00 44.23  ? 192 THR   R OG1 1 
ATOM   7882 C CG2 . THR   E 5 343 ? 143.943 137.321 104.480 1.00 45.04  ? 192 THR   R CG2 1 
ATOM   7883 N N   . LEU   E 5 344 ? 143.213 136.619 109.016 1.00 35.47  ? 193 LEU   R N   1 
ATOM   7884 C CA  . LEU   E 5 344 ? 143.557 136.268 110.392 1.00 34.93  ? 193 LEU   R CA  1 
ATOM   7885 C C   . LEU   E 5 344 ? 142.990 134.904 110.778 1.00 40.65  ? 193 LEU   R C   1 
ATOM   7886 O O   . LEU   E 5 344 ? 143.680 134.091 111.411 1.00 50.05  ? 193 LEU   R O   1 
ATOM   7887 C CB  . LEU   E 5 344 ? 143.055 137.349 111.345 1.00 40.08  ? 193 LEU   R CB  1 
ATOM   7888 C CG  . LEU   E 5 344 ? 143.586 137.303 112.774 1.00 41.68  ? 193 LEU   R CG  1 
ATOM   7889 C CD1 . LEU   E 5 344 ? 145.093 137.463 112.785 1.00 40.73  ? 193 LEU   R CD1 1 
ATOM   7890 C CD2 . LEU   E 5 344 ? 142.926 138.376 113.617 1.00 40.45  ? 193 LEU   R CD2 1 
ATOM   7891 N N   . SER   E 5 345 ? 141.745 134.627 110.380 1.00 34.38  ? 194 SER   R N   1 
ATOM   7892 C CA  . SER   E 5 345 ? 141.127 133.341 110.682 1.00 30.58  ? 194 SER   R CA  1 
ATOM   7893 C C   . SER   E 5 345 ? 141.810 132.201 109.938 1.00 37.53  ? 194 SER   R C   1 
ATOM   7894 O O   . SER   E 5 345 ? 142.001 131.116 110.499 1.00 52.31  ? 194 SER   R O   1 
ATOM   7895 C CB  . SER   E 5 345 ? 139.642 133.385 110.343 1.00 35.19  ? 194 SER   R CB  1 
ATOM   7896 O OG  . SER   E 5 345 ? 139.043 132.121 110.544 1.00 45.23  ? 194 SER   R OG  1 
ATOM   7897 N N   . LEU   E 5 346 ? 142.191 132.429 108.680 1.00 29.56  ? 195 LEU   R N   1 
ATOM   7898 C CA  . LEU   E 5 346 ? 142.916 131.414 107.923 1.00 30.46  ? 195 LEU   R CA  1 
ATOM   7899 C C   . LEU   E 5 346 ? 144.291 131.144 108.522 1.00 36.38  ? 195 LEU   R C   1 
ATOM   7900 O O   . LEU   E 5 346 ? 144.730 129.988 108.574 1.00 46.85  ? 195 LEU   R O   1 
ATOM   7901 C CB  . LEU   E 5 346 ? 143.038 131.842 106.465 1.00 37.22  ? 195 LEU   R CB  1 
ATOM   7902 C CG  . LEU   E 5 346 ? 143.666 130.836 105.508 1.00 41.03  ? 195 LEU   R CG  1 
ATOM   7903 C CD1 . LEU   E 5 346 ? 142.614 129.897 104.974 1.00 40.69  ? 195 LEU   R CD1 1 
ATOM   7904 C CD2 . LEU   E 5 346 ? 144.365 131.558 104.372 1.00 42.24  ? 195 LEU   R CD2 1 
ATOM   7905 N N   . ALA   E 5 347 ? 144.982 132.190 108.983 1.00 35.22  ? 196 ALA   R N   1 
ATOM   7906 C CA  . ALA   E 5 347 ? 146.281 132.000 109.620 1.00 39.73  ? 196 ALA   R CA  1 
ATOM   7907 C C   . ALA   E 5 347 ? 146.154 131.215 110.918 1.00 39.50  ? 196 ALA   R C   1 
ATOM   7908 O O   . ALA   E 5 347 ? 146.965 130.319 111.193 1.00 49.74  ? 196 ALA   R O   1 
ATOM   7909 C CB  . ALA   E 5 347 ? 146.943 133.353 109.876 1.00 42.16  ? 196 ALA   R CB  1 
ATOM   7910 N N   . MET   E 5 348 ? 145.128 131.521 111.718 1.00 37.00  ? 197 MET   R N   1 
ATOM   7911 C CA  . MET   E 5 348 ? 144.899 130.775 112.951 1.00 38.06  ? 197 MET   R CA  1 
ATOM   7912 C C   . MET   E 5 348 ? 144.534 129.319 112.668 1.00 42.61  ? 197 MET   R C   1 
ATOM   7913 O O   . MET   E 5 348 ? 144.982 128.414 113.384 1.00 48.80  ? 197 MET   R O   1 
ATOM   7914 C CB  . MET   E 5 348 ? 143.819 131.462 113.781 1.00 35.21  ? 197 MET   R CB  1 
ATOM   7915 C CG  . MET   E 5 348 ? 144.323 132.660 114.555 1.00 42.07  ? 197 MET   R CG  1 
ATOM   7916 S SD  . MET   E 5 348 ? 143.005 133.669 115.242 1.00 60.01  ? 197 MET   R SD  1 
ATOM   7917 C CE  . MET   E 5 348 ? 143.944 135.059 115.866 1.00 46.81  ? 197 MET   R CE  1 
ATOM   7918 N N   . PHE   E 5 349 ? 143.745 129.074 111.618 1.00 31.30  ? 198 PHE   R N   1 
ATOM   7919 C CA  . PHE   E 5 349 ? 143.397 127.708 111.234 1.00 28.18  ? 198 PHE   R CA  1 
ATOM   7920 C C   . PHE   E 5 349 ? 144.618 126.918 110.788 1.00 41.27  ? 198 PHE   R C   1 
ATOM   7921 O O   . PHE   E 5 349 ? 144.780 125.747 111.160 1.00 52.17  ? 198 PHE   R O   1 
ATOM   7922 C CB  . PHE   E 5 349 ? 142.363 127.740 110.117 1.00 32.49  ? 198 PHE   R CB  1 
ATOM   7923 C CG  . PHE   E 5 349 ? 141.749 126.412 109.816 1.00 34.21  ? 198 PHE   R CG  1 
ATOM   7924 C CD1 . PHE   E 5 349 ? 141.063 125.716 110.789 1.00 44.60  ? 198 PHE   R CD1 1 
ATOM   7925 C CD2 . PHE   E 5 349 ? 141.841 125.868 108.553 1.00 37.42  ? 198 PHE   R CD2 1 
ATOM   7926 C CE1 . PHE   E 5 349 ? 140.485 124.504 110.506 1.00 44.66  ? 198 PHE   R CE1 1 
ATOM   7927 C CE2 . PHE   E 5 349 ? 141.262 124.660 108.269 1.00 38.11  ? 198 PHE   R CE2 1 
ATOM   7928 C CZ  . PHE   E 5 349 ? 140.588 123.977 109.246 1.00 40.21  ? 198 PHE   R CZ  1 
ATOM   7929 N N   . LEU   E 5 350 ? 145.482 127.537 109.981 1.00 34.29  ? 199 LEU   R N   1 
ATOM   7930 C CA  . LEU   E 5 350 ? 146.680 126.853 109.513 1.00 36.50  ? 199 LEU   R CA  1 
ATOM   7931 C C   . LEU   E 5 350 ? 147.639 126.571 110.661 1.00 39.28  ? 199 LEU   R C   1 
ATOM   7932 O O   . LEU   E 5 350 ? 148.263 125.505 110.706 1.00 45.12  ? 199 LEU   R O   1 
ATOM   7933 C CB  . LEU   E 5 350 ? 147.363 127.677 108.423 1.00 41.68  ? 199 LEU   R CB  1 
ATOM   7934 C CG  . LEU   E 5 350 ? 146.659 127.755 107.065 1.00 44.01  ? 199 LEU   R CG  1 
ATOM   7935 C CD1 . LEU   E 5 350 ? 147.604 128.288 106.002 1.00 45.52  ? 199 LEU   R CD1 1 
ATOM   7936 C CD2 . LEU   E 5 350 ? 146.095 126.409 106.655 1.00 41.37  ? 199 LEU   R CD2 1 
ATOM   7937 N N   . LEU   E 5 351 ? 147.744 127.498 111.617 1.00 26.74  ? 200 LEU   R N   1 
ATOM   7938 C CA  . LEU   E 5 351 ? 148.595 127.259 112.777 1.00 30.23  ? 200 LEU   R CA  1 
ATOM   7939 C C   . LEU   E 5 351 ? 148.032 126.155 113.670 1.00 36.85  ? 200 LEU   R C   1 
ATOM   7940 O O   . LEU   E 5 351 ? 148.796 125.357 114.229 1.00 46.82  ? 200 LEU   R O   1 
ATOM   7941 C CB  . LEU   E 5 351 ? 148.778 128.554 113.562 1.00 34.04  ? 200 LEU   R CB  1 
ATOM   7942 C CG  . LEU   E 5 351 ? 149.795 129.547 113.004 1.00 33.23  ? 200 LEU   R CG  1 
ATOM   7943 C CD1 . LEU   E 5 351 ? 149.797 130.823 113.818 1.00 34.30  ? 200 LEU   R CD1 1 
ATOM   7944 C CD2 . LEU   E 5 351 ? 151.180 128.933 112.975 1.00 39.68  ? 200 LEU   R CD2 1 
ATOM   7945 N N   . LEU   E 5 352 ? 146.704 126.080 113.807 1.00 31.72  ? 201 LEU   R N   1 
ATOM   7946 C CA  . LEU   E 5 352 ? 146.092 124.992 114.568 1.00 26.76  ? 201 LEU   R CA  1 
ATOM   7947 C C   . LEU   E 5 352 ? 146.317 123.640 113.900 1.00 32.47  ? 201 LEU   R C   1 
ATOM   7948 O O   . LEU   E 5 352 ? 146.594 122.644 114.582 1.00 44.39  ? 201 LEU   R O   1 
ATOM   7949 C CB  . LEU   E 5 352 ? 144.600 125.259 114.750 1.00 27.06  ? 201 LEU   R CB  1 
ATOM   7950 C CG  . LEU   E 5 352 ? 143.799 124.378 115.706 1.00 32.57  ? 201 LEU   R CG  1 
ATOM   7951 C CD1 . LEU   E 5 352 ? 142.846 125.224 116.500 1.00 38.50  ? 201 LEU   R CD1 1 
ATOM   7952 C CD2 . LEU   E 5 352 ? 143.023 123.311 114.957 1.00 37.54  ? 201 LEU   R CD2 1 
ATOM   7953 N N   . ILE   E 5 353 ? 146.195 123.585 112.571 1.00 36.58  ? 202 ILE   R N   1 
ATOM   7954 C CA  . ILE   E 5 353 ? 146.461 122.346 111.841 1.00 29.12  ? 202 ILE   R CA  1 
ATOM   7955 C C   . ILE   E 5 353 ? 147.922 121.940 111.991 1.00 37.00  ? 202 ILE   R C   1 
ATOM   7956 O O   . ILE   E 5 353 ? 148.237 120.756 112.168 1.00 45.48  ? 202 ILE   R O   1 
ATOM   7957 C CB  . ILE   E 5 353 ? 146.051 122.501 110.363 1.00 31.11  ? 202 ILE   R CB  1 
ATOM   7958 C CG1 . ILE   E 5 353 ? 144.537 122.418 110.223 1.00 35.24  ? 202 ILE   R CG1 1 
ATOM   7959 C CG2 . ILE   E 5 353 ? 146.703 121.453 109.475 1.00 37.83  ? 202 ILE   R CG2 1 
ATOM   7960 C CD1 . ILE   E 5 353 ? 144.064 122.538 108.801 1.00 39.44  ? 202 ILE   R CD1 1 
ATOM   7961 N N   . PHE   E 5 354 ? 148.832 122.916 111.947 1.00 39.23  ? 203 PHE   R N   1 
ATOM   7962 C CA  . PHE   E 5 354 ? 150.250 122.627 112.132 1.00 36.21  ? 203 PHE   R CA  1 
ATOM   7963 C C   . PHE   E 5 354 ? 150.534 122.102 113.532 1.00 37.70  ? 203 PHE   R C   1 
ATOM   7964 O O   . PHE   E 5 354 ? 151.348 121.187 113.705 1.00 53.41  ? 203 PHE   R O   1 
ATOM   7965 C CB  . PHE   E 5 354 ? 151.076 123.880 111.857 1.00 41.57  ? 203 PHE   R CB  1 
ATOM   7966 C CG  . PHE   E 5 354 ? 152.551 123.678 112.010 1.00 40.92  ? 203 PHE   R CG  1 
ATOM   7967 C CD1 . PHE   E 5 354 ? 153.203 122.692 111.294 1.00 46.72  ? 203 PHE   R CD1 1 
ATOM   7968 C CD2 . PHE   E 5 354 ? 153.285 124.478 112.863 1.00 43.07  ? 203 PHE   R CD2 1 
ATOM   7969 C CE1 . PHE   E 5 354 ? 154.559 122.506 111.430 1.00 48.40  ? 203 PHE   R CE1 1 
ATOM   7970 C CE2 . PHE   E 5 354 ? 154.640 124.299 113.004 1.00 49.19  ? 203 PHE   R CE2 1 
ATOM   7971 C CZ  . PHE   E 5 354 ? 155.279 123.311 112.286 1.00 50.31  ? 203 PHE   R CZ  1 
ATOM   7972 N N   . SER   E 5 355 ? 149.866 122.666 114.542 1.00 29.60  ? 204 SER   R N   1 
ATOM   7973 C CA  . SER   E 5 355 ? 150.027 122.179 115.908 1.00 32.56  ? 204 SER   R CA  1 
ATOM   7974 C C   . SER   E 5 355 ? 149.520 120.750 116.054 1.00 39.73  ? 204 SER   R C   1 
ATOM   7975 O O   . SER   E 5 355 ? 150.175 119.912 116.689 1.00 50.04  ? 204 SER   R O   1 
ATOM   7976 C CB  . SER   E 5 355 ? 149.299 123.102 116.878 1.00 40.75  ? 204 SER   R CB  1 
ATOM   7977 O OG  . SER   E 5 355 ? 149.356 122.595 118.197 1.00 48.25  ? 204 SER   R OG  1 
ATOM   7978 N N   . MET   E 5 356 ? 148.368 120.450 115.453 1.00 38.04  ? 205 MET   R N   1 
ATOM   7979 C CA  . MET   E 5 356 ? 147.823 119.098 115.521 1.00 33.26  ? 205 MET   R CA  1 
ATOM   7980 C C   . MET   E 5 356 ? 148.700 118.102 114.770 1.00 38.05  ? 205 MET   R C   1 
ATOM   7981 O O   . MET   E 5 356 ? 148.865 116.961 115.212 1.00 49.73  ? 205 MET   R O   1 
ATOM   7982 C CB  . MET   E 5 356 ? 146.400 119.081 114.974 1.00 42.48  ? 205 MET   R CB  1 
ATOM   7983 C CG  . MET   E 5 356 ? 145.382 119.780 115.862 1.00 43.84  ? 205 MET   R CG  1 
ATOM   7984 S SD  . MET   E 5 356 ? 145.278 119.083 117.513 1.00 65.54  ? 205 MET   R SD  1 
ATOM   7985 C CE  . MET   E 5 356 ? 145.982 120.410 118.488 1.00 49.20  ? 205 MET   R CE  1 
ATOM   7986 N N   . TRP   E 5 357 ? 149.289 118.520 113.650 1.00 42.07  ? 206 TRP   R N   1 
ATOM   7987 C CA  . TRP   E 5 357 ? 150.175 117.639 112.896 1.00 42.03  ? 206 TRP   R CA  1 
ATOM   7988 C C   . TRP   E 5 357 ? 151.478 117.379 113.641 1.00 43.49  ? 206 TRP   R C   1 
ATOM   7989 O O   . TRP   E 5 357 ? 151.988 116.252 113.632 1.00 57.34  ? 206 TRP   R O   1 
ATOM   7990 C CB  . TRP   E 5 357 ? 150.457 118.240 111.523 1.00 51.11  ? 206 TRP   R CB  1 
ATOM   7991 C CG  . TRP   E 5 357 ? 151.319 117.389 110.656 1.00 51.55  ? 206 TRP   R CG  1 
ATOM   7992 C CD1 . TRP   E 5 357 ? 150.942 116.279 109.968 1.00 50.24  ? 206 TRP   R CD1 1 
ATOM   7993 C CD2 . TRP   E 5 357 ? 152.707 117.584 110.376 1.00 48.80  ? 206 TRP   R CD2 1 
ATOM   7994 N NE1 . TRP   E 5 357 ? 152.010 115.766 109.276 1.00 54.32  ? 206 TRP   R NE1 1 
ATOM   7995 C CE2 . TRP   E 5 357 ? 153.106 116.552 109.510 1.00 53.37  ? 206 TRP   R CE2 1 
ATOM   7996 C CE3 . TRP   E 5 357 ? 153.651 118.532 110.775 1.00 50.79  ? 206 TRP   R CE3 1 
ATOM   7997 C CZ2 . TRP   E 5 357 ? 154.409 116.437 109.039 1.00 55.47  ? 206 TRP   R CZ2 1 
ATOM   7998 C CZ3 . TRP   E 5 357 ? 154.941 118.418 110.308 1.00 53.69  ? 206 TRP   R CZ3 1 
ATOM   7999 C CH2 . TRP   E 5 357 ? 155.311 117.380 109.448 1.00 55.16  ? 206 TRP   R CH2 1 
ATOM   8000 N N   . LYS   E 5 358 ? 152.033 118.409 114.285 1.00 32.50  ? 207 LYS   R N   1 
ATOM   8001 C CA  . LYS   E 5 358 ? 153.224 118.227 115.107 1.00 36.60  ? 207 LYS   R CA  1 
ATOM   8002 C C   . LYS   E 5 358 ? 152.945 117.295 116.280 1.00 43.24  ? 207 LYS   R C   1 
ATOM   8003 O O   . LYS   E 5 358 ? 153.760 116.418 116.598 1.00 48.39  ? 207 LYS   R O   1 
ATOM   8004 C CB  . LYS   E 5 358 ? 153.715 119.582 115.607 1.00 36.96  ? 207 LYS   R CB  1 
ATOM   8005 C CG  . LYS   E 5 358 ? 155.194 119.815 115.444 1.00 47.25  ? 207 LYS   R CG  1 
ATOM   8006 C CD  . LYS   E 5 358 ? 155.546 121.259 115.744 1.00 48.22  ? 207 LYS   R CD  1 
ATOM   8007 C CE  . LYS   E 5 358 ? 157.034 121.422 116.006 1.00 51.34  ? 207 LYS   R CE  1 
ATOM   8008 N NZ  . LYS   E 5 358 ? 157.379 122.810 116.418 1.00 50.74  ? 207 LYS   R NZ  1 
ATOM   8009 N N   . HIS   E 5 359 ? 151.783 117.454 116.915 1.00 39.40  ? 208 HIS   R N   1 
ATOM   8010 C CA  . HIS   E 5 359 ? 151.402 116.577 118.015 1.00 34.65  ? 208 HIS   R CA  1 
ATOM   8011 C C   . HIS   E 5 359 ? 151.182 115.145 117.544 1.00 37.59  ? 208 HIS   R C   1 
ATOM   8012 O O   . HIS   E 5 359 ? 151.522 114.196 118.258 1.00 51.52  ? 208 HIS   R O   1 
ATOM   8013 C CB  . HIS   E 5 359 ? 150.152 117.126 118.695 1.00 40.56  ? 208 HIS   R CB  1 
ATOM   8014 C CG  . HIS   E 5 359 ? 149.514 116.174 119.652 1.00 39.48  ? 208 HIS   R CG  1 
ATOM   8015 N ND1 . HIS   E 5 359 ? 148.333 115.526 119.372 1.00 43.39  ? 208 HIS   R ND1 1 
ATOM   8016 C CD2 . HIS   E 5 359 ? 149.882 115.769 120.888 1.00 37.09  ? 208 HIS   R CD2 1 
ATOM   8017 C CE1 . HIS   E 5 359 ? 148.005 114.756 120.391 1.00 44.01  ? 208 HIS   R CE1 1 
ATOM   8018 N NE2 . HIS   E 5 359 ? 148.928 114.885 121.324 1.00 41.94  ? 208 HIS   R NE2 1 
ATOM   8019 N N   . ARG   E 5 360 ? 150.613 114.965 116.351 1.00 44.19  ? 209 ARG   R N   1 
ATOM   8020 C CA  . ARG   E 5 360 ? 150.417 113.623 115.810 1.00 41.91  ? 209 ARG   R CA  1 
ATOM   8021 C C   . ARG   E 5 360 ? 151.745 112.960 115.472 1.00 46.52  ? 209 ARG   R C   1 
ATOM   8022 O O   . ARG   E 5 360 ? 151.931 111.763 115.726 1.00 54.78  ? 209 ARG   R O   1 
ATOM   8023 C CB  . ARG   E 5 360 ? 149.517 113.686 114.580 1.00 47.46  ? 209 ARG   R CB  1 
ATOM   8024 C CG  . ARG   E 5 360 ? 149.237 112.349 113.934 1.00 52.46  ? 209 ARG   R CG  1 
ATOM   8025 C CD  . ARG   E 5 360 ? 148.751 112.528 112.509 1.00 58.03  ? 209 ARG   R CD  1 
ATOM   8026 N NE  . ARG   E 5 360 ? 149.000 111.346 111.694 1.00 60.06  ? 209 ARG   R NE  1 
ATOM   8027 C CZ  . ARG   E 5 360 ? 150.080 111.166 110.946 1.00 61.61  ? 209 ARG   R CZ  1 
ATOM   8028 N NH1 . ARG   E 5 360 ? 151.039 112.076 110.886 1.00 61.08  ? 209 ARG   R NH1 1 
ATOM   8029 N NH2 . ARG   E 5 360 ? 150.202 110.045 110.240 1.00 56.82  ? 209 ARG   R NH2 1 
ATOM   8030 N N   . LYS   E 5 361 ? 152.684 113.722 114.911 1.00 51.35  ? 210 LYS   R N   1 
ATOM   8031 C CA  . LYS   E 5 361 ? 154.015 113.189 114.647 1.00 50.91  ? 210 LYS   R CA  1 
ATOM   8032 C C   . LYS   E 5 361 ? 154.746 112.842 115.935 1.00 54.69  ? 210 LYS   R C   1 
ATOM   8033 O O   . LYS   E 5 361 ? 155.542 111.897 115.960 1.00 60.66  ? 210 LYS   R O   1 
ATOM   8034 C CB  . LYS   E 5 361 ? 154.825 114.195 113.832 1.00 56.46  ? 210 LYS   R CB  1 
ATOM   8035 C CG  . LYS   E 5 361 ? 155.853 113.571 112.908 1.00 60.22  ? 210 LYS   R CG  1 
ATOM   8036 C CD  . LYS   E 5 361 ? 156.334 114.572 111.871 1.00 60.96  ? 210 LYS   R CD  1 
ATOM   8037 C CE  . LYS   E 5 361 ? 157.064 115.735 112.521 1.00 61.63  ? 210 LYS   R CE  1 
ATOM   8038 N NZ  . LYS   E 5 361 ? 158.393 115.329 113.055 1.00 59.24  ? 210 LYS   R NZ  1 
ATOM   8039 N N   . LYS   E 5 362 ? 154.495 113.590 117.012 1.00 56.17  ? 211 LYS   R N   1 
ATOM   8040 C CA  . LYS   E 5 362 ? 155.102 113.251 118.295 1.00 51.84  ? 211 LYS   R CA  1 
ATOM   8041 C C   . LYS   E 5 362 ? 154.462 112.009 118.907 1.00 51.19  ? 211 LYS   R C   1 
ATOM   8042 O O   . LYS   E 5 362 ? 155.163 111.156 119.463 1.00 60.68  ? 211 LYS   R O   1 
ATOM   8043 C CB  . LYS   E 5 362 ? 154.999 114.437 119.249 1.00 53.50  ? 211 LYS   R CB  1 
ATOM   8044 C CG  . LYS   E 5 362 ? 155.716 114.243 120.563 1.00 55.53  ? 211 LYS   R CG  1 
ATOM   8045 C CD  . LYS   E 5 362 ? 156.192 115.569 121.120 1.00 57.67  ? 211 LYS   R CD  1 
ATOM   8046 C CE  . LYS   E 5 362 ? 156.608 115.439 122.576 1.00 57.89  ? 211 LYS   R CE  1 
ATOM   8047 N NZ  . LYS   E 5 362 ? 155.438 115.226 123.471 1.00 58.87  ? 211 LYS   R NZ  1 
ATOM   8048 N N   . MET   E 5 363 ? 153.139 111.882 118.809 1.00 51.24  ? 212 MET   R N   1 
ATOM   8049 C CA  . MET   E 5 363 ? 152.441 110.742 119.391 1.00 51.65  ? 212 MET   R CA  1 
ATOM   8050 C C   . MET   E 5 363 ? 152.471 109.513 118.499 1.00 52.29  ? 212 MET   R C   1 
ATOM   8051 O O   . MET   E 5 363 ? 151.872 108.497 118.858 1.00 55.81  ? 212 MET   R O   1 
ATOM   8052 C CB  . MET   E 5 363 ? 150.977 111.083 119.682 1.00 53.31  ? 212 MET   R CB  1 
ATOM   8053 C CG  . MET   E 5 363 ? 150.742 112.080 120.792 1.00 52.29  ? 212 MET   R CG  1 
ATOM   8054 S SD  . MET   E 5 363 ? 151.771 111.853 122.241 1.00 73.31  ? 212 MET   R SD  1 
ATOM   8055 C CE  . MET   E 5 363 ? 152.491 113.487 122.370 1.00 60.90  ? 212 MET   R CE  1 
ATOM   8056 N N   . GLN   E 5 364 ? 153.071 109.602 117.317 1.00 61.27  ? 213 GLN   R N   1 
ATOM   8057 C CA  . GLN   E 5 364 ? 153.203 108.423 116.474 1.00 61.95  ? 213 GLN   R CA  1 
ATOM   8058 C C   . GLN   E 5 364 ? 154.561 107.744 116.590 1.00 62.89  ? 213 GLN   R C   1 
ATOM   8059 O O   . GLN   E 5 364 ? 154.730 106.651 116.042 1.00 64.65  ? 213 GLN   R O   1 
ATOM   8060 C CB  . GLN   E 5 364 ? 152.943 108.798 115.015 1.00 60.13  ? 213 GLN   R CB  1 
ATOM   8061 C CG  . GLN   E 5 364 ? 152.195 107.748 114.225 1.00 61.36  ? 213 GLN   R CG  1 
ATOM   8062 C CD  . GLN   E 5 364 ? 152.074 108.106 112.759 1.00 68.36  ? 213 GLN   R CD  1 
ATOM   8063 O OE1 . GLN   E 5 364 ? 152.595 109.128 112.313 1.00 68.81  ? 213 GLN   R OE1 1 
ATOM   8064 N NE2 . GLN   E 5 364 ? 151.385 107.263 111.998 1.00 67.30  ? 213 GLN   R NE2 1 
ATOM   8065 N N   . HIS   E 5 365 ? 155.530 108.347 117.282 1.00 64.28  ? 214 HIS   R N   1 
ATOM   8066 C CA  . HIS   E 5 365 ? 156.874 107.791 117.335 1.00 64.78  ? 214 HIS   R CA  1 
ATOM   8067 C C   . HIS   E 5 365 ? 157.406 107.542 118.738 1.00 68.00  ? 214 HIS   R C   1 
ATOM   8068 O O   . HIS   E 5 365 ? 158.246 106.652 118.903 1.00 72.20  ? 214 HIS   R O   1 
ATOM   8069 C CB  . HIS   E 5 365 ? 157.862 108.697 116.579 1.00 67.20  ? 214 HIS   R CB  1 
ATOM   8070 C CG  . HIS   E 5 365 ? 158.433 109.806 117.406 1.00 70.92  ? 214 HIS   R CG  1 
ATOM   8071 N ND1 . HIS   E 5 365 ? 157.707 110.926 117.753 1.00 73.63  ? 214 HIS   R ND1 1 
ATOM   8072 C CD2 . HIS   E 5 365 ? 159.666 109.977 117.938 1.00 70.96  ? 214 HIS   R CD2 1 
ATOM   8073 C CE1 . HIS   E 5 365 ? 158.466 111.733 118.472 1.00 71.82  ? 214 HIS   R CE1 1 
ATOM   8074 N NE2 . HIS   E 5 365 ? 159.660 111.182 118.597 1.00 74.04  ? 214 HIS   R NE2 1 
ATOM   8075 N N   . THR   E 5 366 ? 156.955 108.287 119.746 1.00 66.86  ? 215 THR   R N   1 
ATOM   8076 C CA  . THR   E 5 366 ? 157.315 107.977 121.127 1.00 70.83  ? 215 THR   R CA  1 
ATOM   8077 C C   . THR   E 5 366 ? 156.285 107.044 121.755 1.00 68.82  ? 215 THR   R C   1 
ATOM   8078 O O   . THR   E 5 366 ? 156.620 105.951 122.221 1.00 65.27  ? 215 THR   R O   1 
ATOM   8079 C CB  . THR   E 5 366 ? 157.442 109.262 121.952 1.00 68.86  ? 215 THR   R CB  1 
ATOM   8080 O OG1 . THR   E 5 366 ? 156.326 110.120 121.682 1.00 71.44  ? 215 THR   R OG1 1 
ATOM   8081 C CG2 . THR   E 5 366 ? 158.735 109.987 121.622 1.00 67.17  ? 215 THR   R CG2 1 
ATOM   8082 N N   . VAL   E 5 367 ? 155.032 107.470 121.766 1.00 66.34  ? 216 VAL   R N   1 
ATOM   8083 C CA  . VAL   E 5 367 ? 153.945 106.637 122.247 1.00 61.92  ? 216 VAL   R CA  1 
ATOM   8084 C C   . VAL   E 5 367 ? 153.379 105.834 121.082 1.00 61.13  ? 216 VAL   R C   1 
ATOM   8085 O O   . VAL   E 5 367 ? 153.219 106.337 119.970 1.00 67.00  ? 216 VAL   R O   1 
ATOM   8086 C CB  . VAL   E 5 367 ? 152.868 107.519 122.911 1.00 63.43  ? 216 VAL   R CB  1 
ATOM   8087 C CG1 . VAL   E 5 367 ? 151.679 106.715 123.379 1.00 58.25  ? 216 VAL   R CG1 1 
ATOM   8088 C CG2 . VAL   E 5 367 ? 153.466 108.300 124.062 1.00 63.79  ? 216 VAL   R CG2 1 
ATOM   8089 N N   . LYS   E 5 368 ? 153.133 104.550 121.314 1.00 70.73  ? 217 LYS   R N   1 
ATOM   8090 C CA  . LYS   E 5 368 ? 152.328 103.787 120.375 1.00 73.39  ? 217 LYS   R CA  1 
ATOM   8091 C C   . LYS   E 5 368 ? 150.921 104.356 120.407 1.00 75.65  ? 217 LYS   R C   1 
ATOM   8092 O O   . LYS   E 5 368 ? 150.335 104.496 121.484 1.00 77.14  ? 217 LYS   R O   1 
ATOM   8093 C CB  . LYS   E 5 368 ? 152.307 102.300 120.729 1.00 75.72  ? 217 LYS   R CB  1 
ATOM   8094 C CG  . LYS   E 5 368 ? 153.677 101.652 120.798 1.00 76.51  ? 217 LYS   R CG  1 
ATOM   8095 C CD  . LYS   E 5 368 ? 153.569 100.207 121.252 1.00 76.39  ? 217 LYS   R CD  1 
ATOM   8096 C CE  . LYS   E 5 368 ? 153.192 100.122 122.721 1.00 76.50  ? 217 LYS   R CE  1 
ATOM   8097 N NZ  . LYS   E 5 368 ? 154.264 100.657 123.603 1.00 74.31  ? 217 LYS   R NZ  1 
ATOM   8098 N N   . ILE   E 5 369 ? 150.365 104.597 119.207 1.00 83.17  ? 218 ILE   R N   1 
ATOM   8099 C CA  . ILE   E 5 369 ? 149.396 105.677 118.976 1.00 85.99  ? 218 ILE   R CA  1 
ATOM   8100 C C   . ILE   E 5 369 ? 148.214 105.580 119.930 1.00 85.70  ? 218 ILE   R C   1 
ATOM   8101 O O   . ILE   E 5 369 ? 147.863 106.554 120.609 1.00 82.23  ? 218 ILE   R O   1 
ATOM   8102 C CB  . ILE   E 5 369 ? 148.926 105.669 117.509 1.00 85.13  ? 218 ILE   R CB  1 
ATOM   8103 C CG1 . ILE   E 5 369 ? 150.118 105.728 116.550 1.00 84.09  ? 218 ILE   R CG1 1 
ATOM   8104 C CG2 . ILE   E 5 369 ? 147.971 106.824 117.249 1.00 80.31  ? 218 ILE   R CG2 1 
ATOM   8105 C CD1 . ILE   E 5 369 ? 150.428 104.410 115.861 1.00 82.30  ? 218 ILE   R CD1 1 
ATOM   8106 N N   . SER   E 5 370 ? 147.628 104.389 120.032 1.00 88.87  ? 219 SER   R N   1 
ATOM   8107 C CA  . SER   E 5 370 ? 146.674 104.021 121.071 1.00 86.72  ? 219 SER   R CA  1 
ATOM   8108 C C   . SER   E 5 370 ? 146.430 102.525 120.979 1.00 88.72  ? 219 SER   R C   1 
ATOM   8109 O O   . SER   E 5 370 ? 146.597 101.916 119.919 1.00 86.39  ? 219 SER   R O   1 
ATOM   8110 C CB  . SER   E 5 370 ? 145.343 104.767 120.940 1.00 86.02  ? 219 SER   R CB  1 
ATOM   8111 O OG  . SER   E 5 370 ? 144.383 104.258 121.848 1.00 84.60  ? 219 SER   R OG  1 
ATOM   8112 N N   . GLY   E 5 371 ? 146.033 101.941 122.106 1.00 89.18  ? 220 GLY   R N   1 
ATOM   8113 C CA  . GLY   E 5 371 ? 145.437 100.622 122.065 1.00 86.95  ? 220 GLY   R CA  1 
ATOM   8114 C C   . GLY   E 5 371 ? 143.970 100.625 121.709 1.00 88.53  ? 220 GLY   R C   1 
ATOM   8115 O O   . GLY   E 5 371 ? 143.397 99.563  121.450 1.00 86.41  ? 220 GLY   R O   1 
ATOM   8116 N N   . ASP   E 5 372 ? 143.356 101.809 121.692 1.00 87.32  ? 221 ASP   R N   1 
ATOM   8117 C CA  . ASP   E 5 372 ? 141.949 101.982 121.351 1.00 87.31  ? 221 ASP   R CA  1 
ATOM   8118 C C   . ASP   E 5 372 ? 141.778 102.617 119.974 1.00 87.91  ? 221 ASP   R C   1 
ATOM   8119 O O   . ASP   E 5 372 ? 141.089 102.056 119.115 1.00 87.25  ? 221 ASP   R O   1 
ATOM   8120 C CB  . ASP   E 5 372 ? 141.272 102.834 122.432 1.00 84.79  ? 221 ASP   R CB  1 
ATOM   8121 C CG  . ASP   E 5 372 ? 139.798 102.542 122.566 1.00 87.94  ? 221 ASP   R CG  1 
ATOM   8122 O OD1 . ASP   E 5 372 ? 139.077 102.637 121.553 1.00 87.29  ? 221 ASP   R OD1 1 
ATOM   8123 O OD2 . ASP   E 5 372 ? 139.362 102.218 123.688 1.00 88.38  ? 221 ASP   R OD2 1 
ATOM   8124 N N   . ALA   E 5 373 ? 142.403 103.783 119.764 1.00 91.43  ? 222 ALA   R N   1 
ATOM   8125 C CA  . ALA   E 5 373 ? 142.410 104.522 118.494 1.00 91.70  ? 222 ALA   R CA  1 
ATOM   8126 C C   . ALA   E 5 373 ? 140.996 104.845 118.009 1.00 90.49  ? 222 ALA   R C   1 
ATOM   8127 O O   . ALA   E 5 373 ? 140.669 104.696 116.830 1.00 88.86  ? 222 ALA   R O   1 
ATOM   8128 C CB  . ALA   E 5 373 ? 143.204 103.772 117.419 1.00 89.28  ? 222 ALA   R CB  1 
ATOM   8129 N N   . SER   E 5 374 ? 140.150 105.295 118.936 1.00 88.35  ? 223 SER   R N   1 
ATOM   8130 C CA  . SER   E 5 374 ? 138.773 105.646 118.613 1.00 89.33  ? 223 SER   R CA  1 
ATOM   8131 C C   . SER   E 5 374 ? 138.488 107.130 118.799 1.00 89.12  ? 223 SER   R C   1 
ATOM   8132 O O   . SER   E 5 374 ? 138.076 107.800 117.848 1.00 86.06  ? 223 SER   R O   1 
ATOM   8133 C CB  . SER   E 5 374 ? 137.809 104.813 119.463 1.00 87.60  ? 223 SER   R CB  1 
ATOM   8134 O OG  . SER   E 5 374 ? 138.129 104.909 120.840 1.00 85.65  ? 223 SER   R OG  1 
ATOM   8135 N N   . THR   E 5 375 ? 138.699 107.673 119.997 1.00 89.32  ? 224 THR   R N   1 
ATOM   8136 C CA  . THR   E 5 375 ? 138.467 109.094 120.239 1.00 90.35  ? 224 THR   R CA  1 
ATOM   8137 C C   . THR   E 5 375 ? 139.798 109.844 120.139 1.00 90.02  ? 224 THR   R C   1 
ATOM   8138 O O   . THR   E 5 375 ? 140.698 109.688 120.972 1.00 87.81  ? 224 THR   R O   1 
ATOM   8139 C CB  . THR   E 5 375 ? 137.708 109.321 121.555 1.00 88.57  ? 224 THR   R CB  1 
ATOM   8140 O OG1 . THR   E 5 375 ? 137.357 110.706 121.696 1.00 88.66  ? 224 THR   R OG1 1 
ATOM   8141 C CG2 . THR   E 5 375 ? 138.405 108.777 122.815 1.00 84.51  ? 224 THR   R CG2 1 
ATOM   8142 N N   . LYS   E 5 376 ? 139.944 110.590 119.052 1.00 94.47  ? 225 LYS   R N   1 
ATOM   8143 C CA  . LYS   E 5 376 ? 141.110 111.402 118.739 1.00 95.32  ? 225 LYS   R CA  1 
ATOM   8144 C C   . LYS   E 5 376 ? 140.625 112.408 117.696 1.00 94.14  ? 225 LYS   R C   1 
ATOM   8145 O O   . LYS   E 5 376 ? 139.416 112.627 117.556 1.00 91.76  ? 225 LYS   R O   1 
ATOM   8146 C CB  . LYS   E 5 376 ? 142.286 110.516 118.281 1.00 94.14  ? 225 LYS   R CB  1 
ATOM   8147 C CG  . LYS   E 5 376 ? 143.677 111.139 118.468 1.00 93.50  ? 225 LYS   R CG  1 
ATOM   8148 C CD  . LYS   E 5 376 ? 144.787 110.258 117.924 1.00 93.03  ? 225 LYS   R CD  1 
ATOM   8149 C CE  . LYS   E 5 376 ? 146.132 110.958 118.044 1.00 92.29  ? 225 LYS   R CE  1 
ATOM   8150 N NZ  . LYS   E 5 376 ? 147.241 110.160 117.459 1.00 92.16  ? 225 LYS   R NZ  1 
ATOM   8151 N N   . ALA   E 5 377 ? 141.549 113.000 116.942 1.00 98.15  ? 226 ALA   R N   1 
ATOM   8152 C CA  . ALA   E 5 377 ? 141.190 113.875 115.831 1.00 96.73  ? 226 ALA   R CA  1 
ATOM   8153 C C   . ALA   E 5 377 ? 140.472 113.160 114.684 1.00 98.16  ? 226 ALA   R C   1 
ATOM   8154 O O   . ALA   E 5 377 ? 140.121 113.803 113.694 1.00 99.31  ? 226 ALA   R O   1 
ATOM   8155 C CB  . ALA   E 5 377 ? 142.443 114.571 115.293 1.00 95.63  ? 226 ALA   R CB  1 
ATOM   8156 N N   . HIS   E 5 378 ? 140.255 111.842 114.789 1.00 103.80 ? 227 HIS   R N   1 
ATOM   8157 C CA  . HIS   E 5 378 ? 139.447 111.113 113.814 1.00 103.88 ? 227 HIS   R CA  1 
ATOM   8158 C C   . HIS   E 5 378 ? 138.001 111.595 113.770 1.00 103.93 ? 227 HIS   R C   1 
ATOM   8159 O O   . HIS   E 5 378 ? 137.320 111.381 112.762 1.00 102.92 ? 227 HIS   R O   1 
ATOM   8160 C CB  . HIS   E 5 378 ? 139.473 109.613 114.119 1.00 105.21 ? 227 HIS   R CB  1 
ATOM   8161 C CG  . HIS   E 5 378 ? 140.840 109.005 114.071 1.00 106.53 ? 227 HIS   R CG  1 
ATOM   8162 N ND1 . HIS   E 5 378 ? 141.786 109.216 115.051 1.00 106.30 ? 227 HIS   R ND1 1 
ATOM   8163 C CD2 . HIS   E 5 378 ? 141.418 108.184 113.162 1.00 104.42 ? 227 HIS   R CD2 1 
ATOM   8164 C CE1 . HIS   E 5 378 ? 142.889 108.556 114.747 1.00 105.43 ? 227 HIS   R CE1 1 
ATOM   8165 N NE2 . HIS   E 5 378 ? 142.692 107.921 113.605 1.00 105.11 ? 227 HIS   R NE2 1 
ATOM   8166 N N   . ARG   E 5 379 ? 137.505 112.210 114.844 1.00 99.11  ? 228 ARG   R N   1 
ATOM   8167 C CA  . ARG   E 5 379 ? 136.203 112.862 114.809 1.00 98.74  ? 228 ARG   R CA  1 
ATOM   8168 C C   . ARG   E 5 379 ? 136.287 114.305 114.333 1.00 97.97  ? 228 ARG   R C   1 
ATOM   8169 O O   . ARG   E 5 379 ? 135.316 114.821 113.768 1.00 97.47  ? 228 ARG   R O   1 
ATOM   8170 C CB  . ARG   E 5 379 ? 135.549 112.816 116.193 1.00 95.64  ? 228 ARG   R CB  1 
ATOM   8171 C CG  . ARG   E 5 379 ? 134.877 111.492 116.517 1.00 96.77  ? 228 ARG   R CG  1 
ATOM   8172 C CD  . ARG   E 5 379 ? 134.003 111.605 117.756 1.00 97.24  ? 228 ARG   R CD  1 
ATOM   8173 N NE  . ARG   E 5 379 ? 134.793 111.664 118.979 1.00 98.49  ? 228 ARG   R NE  1 
ATOM   8174 C CZ  . ARG   E 5 379 ? 134.283 111.810 120.194 1.00 97.45  ? 228 ARG   R CZ  1 
ATOM   8175 N NH1 . ARG   E 5 379 ? 132.980 111.927 120.387 1.00 96.17  ? 228 ARG   R NH1 1 
ATOM   8176 N NH2 . ARG   E 5 379 ? 135.101 111.837 121.243 1.00 95.63  ? 228 ARG   R NH2 1 
ATOM   8177 N N   . GLY   E 5 380 ? 137.428 114.968 114.546 1.00 90.29  ? 229 GLY   R N   1 
ATOM   8178 C CA  . GLY   E 5 380 ? 137.583 116.347 114.123 1.00 86.93  ? 229 GLY   R CA  1 
ATOM   8179 C C   . GLY   E 5 380 ? 137.996 116.525 112.679 1.00 88.00  ? 229 GLY   R C   1 
ATOM   8180 O O   . GLY   E 5 380 ? 137.925 117.647 112.166 1.00 91.73  ? 229 GLY   R O   1 
ATOM   8181 N N   . VAL   E 5 381 ? 138.443 115.452 112.018 1.00 79.59  ? 230 VAL   R N   1 
ATOM   8182 C CA  . VAL   E 5 381 ? 138.800 115.568 110.605 1.00 78.87  ? 230 VAL   R CA  1 
ATOM   8183 C C   . VAL   E 5 381 ? 137.574 115.850 109.750 1.00 81.04  ? 230 VAL   R C   1 
ATOM   8184 O O   . VAL   E 5 381 ? 137.694 116.465 108.687 1.00 85.31  ? 230 VAL   R O   1 
ATOM   8185 C CB  . VAL   E 5 381 ? 139.556 114.327 110.086 1.00 80.98  ? 230 VAL   R CB  1 
ATOM   8186 C CG1 . VAL   E 5 381 ? 140.953 114.244 110.671 1.00 77.87  ? 230 VAL   R CG1 1 
ATOM   8187 C CG2 . VAL   E 5 381 ? 138.778 113.060 110.377 1.00 80.17  ? 230 VAL   R CG2 1 
ATOM   8188 N N   . LYS   E 5 382 ? 136.385 115.423 110.186 1.00 72.41  ? 231 LYS   R N   1 
ATOM   8189 C CA  . LYS   E 5 382 ? 135.165 115.760 109.456 1.00 75.12  ? 231 LYS   R CA  1 
ATOM   8190 C C   . LYS   E 5 382 ? 134.923 117.265 109.467 1.00 76.69  ? 231 LYS   R C   1 
ATOM   8191 O O   . LYS   E 5 382 ? 134.630 117.872 108.428 1.00 78.97  ? 231 LYS   R O   1 
ATOM   8192 C CB  . LYS   E 5 382 ? 133.974 115.019 110.060 1.00 74.45  ? 231 LYS   R CB  1 
ATOM   8193 C CG  . LYS   E 5 382 ? 132.664 115.238 109.324 1.00 78.49  ? 231 LYS   R CG  1 
ATOM   8194 C CD  . LYS   E 5 382 ? 132.587 114.365 108.081 1.00 77.42  ? 231 LYS   R CD  1 
ATOM   8195 C CE  . LYS   E 5 382 ? 131.150 114.171 107.624 1.00 76.48  ? 231 LYS   R CE  1 
ATOM   8196 N NZ  . LYS   E 5 382 ? 130.531 115.447 107.173 1.00 74.64  ? 231 LYS   R NZ  1 
ATOM   8197 N N   . SER   E 5 383 ? 135.083 117.885 110.639 1.00 71.48  ? 232 SER   R N   1 
ATOM   8198 C CA  . SER   E 5 383 ? 134.955 119.332 110.760 1.00 70.97  ? 232 SER   R CA  1 
ATOM   8199 C C   . SER   E 5 383 ? 136.051 120.058 109.990 1.00 68.43  ? 232 SER   R C   1 
ATOM   8200 O O   . SER   E 5 383 ? 135.783 121.070 109.330 1.00 74.57  ? 232 SER   R O   1 
ATOM   8201 C CB  . SER   E 5 383 ? 134.979 119.728 112.234 1.00 72.36  ? 232 SER   R CB  1 
ATOM   8202 O OG  . SER   E 5 383 ? 136.294 119.671 112.756 1.00 72.79  ? 232 SER   R OG  1 
ATOM   8203 N N   . VAL   E 5 384 ? 137.282 119.544 110.045 1.00 52.35  ? 233 VAL   R N   1 
ATOM   8204 C CA  . VAL   E 5 384 ? 138.393 120.164 109.325 1.00 51.63  ? 233 VAL   R CA  1 
ATOM   8205 C C   . VAL   E 5 384 ? 138.163 120.103 107.818 1.00 61.85  ? 233 VAL   R C   1 
ATOM   8206 O O   . VAL   E 5 384 ? 138.408 121.081 107.099 1.00 75.31  ? 233 VAL   R O   1 
ATOM   8207 C CB  . VAL   E 5 384 ? 139.723 119.506 109.736 1.00 58.34  ? 233 VAL   R CB  1 
ATOM   8208 C CG1 . VAL   E 5 384 ? 140.844 119.863 108.775 1.00 62.28  ? 233 VAL   R CG1 1 
ATOM   8209 C CG2 . VAL   E 5 384 ? 140.096 119.927 111.135 1.00 61.94  ? 233 VAL   R CG2 1 
ATOM   8210 N N   . ILE   E 5 385 ? 137.650 118.975 107.323 1.00 55.50  ? 234 ILE   R N   1 
ATOM   8211 C CA  . ILE   E 5 385 ? 137.401 118.826 105.894 1.00 64.56  ? 234 ILE   R CA  1 
ATOM   8212 C C   . ILE   E 5 385 ? 136.262 119.737 105.447 1.00 69.35  ? 234 ILE   R C   1 
ATOM   8213 O O   . ILE   E 5 385 ? 136.384 120.464 104.450 1.00 73.01  ? 234 ILE   R O   1 
ATOM   8214 C CB  . ILE   E 5 385 ? 137.123 117.349 105.554 1.00 67.98  ? 234 ILE   R CB  1 
ATOM   8215 C CG1 . ILE   E 5 385 ? 138.435 116.564 105.498 1.00 68.76  ? 234 ILE   R CG1 1 
ATOM   8216 C CG2 . ILE   E 5 385 ? 136.379 117.212 104.231 1.00 67.01  ? 234 ILE   R CG2 1 
ATOM   8217 C CD1 . ILE   E 5 385 ? 138.247 115.063 105.448 1.00 67.60  ? 234 ILE   R CD1 1 
ATOM   8218 N N   . THR   E 5 386 ? 135.153 119.747 106.197 1.00 59.67  ? 235 THR   R N   1 
ATOM   8219 C CA  . THR   E 5 386 ? 134.026 120.590 105.812 1.00 60.82  ? 235 THR   R CA  1 
ATOM   8220 C C   . THR   E 5 386 ? 134.296 122.068 106.045 1.00 55.47  ? 235 THR   R C   1 
ATOM   8221 O O   . THR   E 5 386 ? 133.523 122.906 105.569 1.00 65.44  ? 235 THR   R O   1 
ATOM   8222 C CB  . THR   E 5 386 ? 132.755 120.177 106.560 1.00 62.91  ? 235 THR   R CB  1 
ATOM   8223 O OG1 . THR   E 5 386 ? 131.618 120.790 105.940 1.00 66.72  ? 235 THR   R OG1 1 
ATOM   8224 C CG2 . THR   E 5 386 ? 132.809 120.626 108.000 1.00 57.10  ? 235 THR   R CG2 1 
ATOM   8225 N N   . PHE   E 5 387 ? 135.366 122.403 106.756 1.00 43.27  ? 236 PHE   R N   1 
ATOM   8226 C CA  . PHE   E 5 387 ? 135.784 123.779 106.941 1.00 42.05  ? 236 PHE   R CA  1 
ATOM   8227 C C   . PHE   E 5 387 ? 136.733 124.239 105.845 1.00 50.87  ? 236 PHE   R C   1 
ATOM   8228 O O   . PHE   E 5 387 ? 136.601 125.358 105.324 1.00 64.61  ? 236 PHE   R O   1 
ATOM   8229 C CB  . PHE   E 5 387 ? 136.463 123.899 108.297 1.00 50.42  ? 236 PHE   R CB  1 
ATOM   8230 C CG  . PHE   E 5 387 ? 136.316 125.222 108.914 1.00 56.79  ? 236 PHE   R CG  1 
ATOM   8231 C CD1 . PHE   E 5 387 ? 135.055 125.711 109.190 1.00 63.97  ? 236 PHE   R CD1 1 
ATOM   8232 C CD2 . PHE   E 5 387 ? 137.419 125.974 109.245 1.00 60.48  ? 236 PHE   R CD2 1 
ATOM   8233 C CE1 . PHE   E 5 387 ? 134.889 126.932 109.770 1.00 65.65  ? 236 PHE   R CE1 1 
ATOM   8234 C CE2 . PHE   E 5 387 ? 137.259 127.196 109.830 1.00 63.10  ? 236 PHE   R CE2 1 
ATOM   8235 C CZ  . PHE   E 5 387 ? 135.988 127.674 110.087 1.00 61.79  ? 236 PHE   R CZ  1 
ATOM   8236 N N   . PHE   E 5 388 ? 137.696 123.386 105.490 1.00 56.56  ? 237 PHE   R N   1 
ATOM   8237 C CA  . PHE   E 5 388 ? 138.633 123.707 104.423 1.00 56.48  ? 237 PHE   R CA  1 
ATOM   8238 C C   . PHE   E 5 388 ? 137.938 123.753 103.071 1.00 59.57  ? 237 PHE   R C   1 
ATOM   8239 O O   . PHE   E 5 388 ? 138.322 124.557 102.209 1.00 65.35  ? 237 PHE   R O   1 
ATOM   8240 C CB  . PHE   E 5 388 ? 139.776 122.695 104.414 1.00 53.21  ? 237 PHE   R CB  1 
ATOM   8241 C CG  . PHE   E 5 388 ? 140.960 123.130 103.610 1.00 64.00  ? 237 PHE   R CG  1 
ATOM   8242 C CD1 . PHE   E 5 388 ? 141.804 124.122 104.081 1.00 66.39  ? 237 PHE   R CD1 1 
ATOM   8243 C CD2 . PHE   E 5 388 ? 141.231 122.551 102.380 1.00 68.24  ? 237 PHE   R CD2 1 
ATOM   8244 C CE1 . PHE   E 5 388 ? 142.900 124.530 103.340 1.00 68.13  ? 237 PHE   R CE1 1 
ATOM   8245 C CE2 . PHE   E 5 388 ? 142.325 122.953 101.633 1.00 64.94  ? 237 PHE   R CE2 1 
ATOM   8246 C CZ  . PHE   E 5 388 ? 143.160 123.944 102.115 1.00 65.64  ? 237 PHE   R CZ  1 
ATOM   8247 N N   . LEU   E 5 389 ? 136.903 122.925 102.878 1.00 55.22  ? 238 LEU   R N   1 
ATOM   8248 C CA  . LEU   E 5 389 ? 136.094 123.023 101.667 1.00 55.11  ? 238 LEU   R CA  1 
ATOM   8249 C C   . LEU   E 5 389 ? 135.412 124.382 101.567 1.00 59.78  ? 238 LEU   R C   1 
ATOM   8250 O O   . LEU   E 5 389 ? 135.371 124.984 100.487 1.00 65.41  ? 238 LEU   R O   1 
ATOM   8251 C CB  . LEU   E 5 389 ? 135.055 121.905 101.635 1.00 58.09  ? 238 LEU   R CB  1 
ATOM   8252 C CG  . LEU   E 5 389 ? 135.540 120.530 101.174 1.00 67.22  ? 238 LEU   R CG  1 
ATOM   8253 C CD1 . LEU   E 5 389 ? 134.492 119.464 101.461 1.00 64.86  ? 238 LEU   R CD1 1 
ATOM   8254 C CD2 . LEU   E 5 389 ? 135.894 120.555 99.695  1.00 65.10  ? 238 LEU   R CD2 1 
ATOM   8255 N N   . LEU   E 5 390 ? 134.889 124.887 102.688 1.00 58.69  ? 239 LEU   R N   1 
ATOM   8256 C CA  . LEU   E 5 390 ? 134.215 126.180 102.682 1.00 47.47  ? 239 LEU   R CA  1 
ATOM   8257 C C   . LEU   E 5 390 ? 135.193 127.318 102.427 1.00 41.58  ? 239 LEU   R C   1 
ATOM   8258 O O   . LEU   E 5 390 ? 134.881 128.244 101.670 1.00 54.75  ? 239 LEU   R O   1 
ATOM   8259 C CB  . LEU   E 5 390 ? 133.473 126.401 103.996 1.00 43.95  ? 239 LEU   R CB  1 
ATOM   8260 C CG  . LEU   E 5 390 ? 132.663 127.698 104.049 1.00 52.00  ? 239 LEU   R CG  1 
ATOM   8261 C CD1 . LEU   E 5 390 ? 131.326 127.535 103.347 1.00 54.44  ? 239 LEU   R CD1 1 
ATOM   8262 C CD2 . LEU   E 5 390 ? 132.477 128.170 105.468 1.00 53.85  ? 239 LEU   R CD2 1 
ATOM   8263 N N   . TYR   E 5 391 ? 136.382 127.261 103.036 1.00 40.21  ? 240 TYR   R N   1 
ATOM   8264 C CA  . TYR   E 5 391 ? 137.415 128.249 102.718 1.00 45.34  ? 240 TYR   R CA  1 
ATOM   8265 C C   . TYR   E 5 391 ? 137.814 128.230 101.250 1.00 51.67  ? 240 TYR   R C   1 
ATOM   8266 O O   . TYR   E 5 391 ? 137.997 129.294 100.649 1.00 59.53  ? 240 TYR   R O   1 
ATOM   8267 C CB  . TYR   E 5 391 ? 138.660 128.069 103.582 1.00 52.78  ? 240 TYR   R CB  1 
ATOM   8268 C CG  . TYR   E 5 391 ? 138.541 128.542 105.003 1.00 54.23  ? 240 TYR   R CG  1 
ATOM   8269 C CD1 . TYR   E 5 391 ? 137.489 129.351 105.402 1.00 55.17  ? 240 TYR   R CD1 1 
ATOM   8270 C CD2 . TYR   E 5 391 ? 139.538 128.267 105.919 1.00 51.83  ? 240 TYR   R CD2 1 
ATOM   8271 C CE1 . TYR   E 5 391 ? 137.408 129.817 106.692 1.00 52.96  ? 240 TYR   R CE1 1 
ATOM   8272 C CE2 . TYR   E 5 391 ? 139.466 128.728 107.202 1.00 51.06  ? 240 TYR   R CE2 1 
ATOM   8273 C CZ  . TYR   E 5 391 ? 138.404 129.501 107.583 1.00 52.66  ? 240 TYR   R CZ  1 
ATOM   8274 O OH  . TYR   E 5 391 ? 138.343 129.962 108.872 1.00 58.94  ? 240 TYR   R OH  1 
ATOM   8275 N N   . ALA   E 5 392 ? 137.960 127.045 100.655 1.00 54.15  ? 241 ALA   R N   1 
ATOM   8276 C CA  . ALA   E 5 392 ? 138.341 126.983 99.246  1.00 57.40  ? 241 ALA   R CA  1 
ATOM   8277 C C   . ALA   E 5 392 ? 137.249 127.561 98.349  1.00 62.67  ? 241 ALA   R C   1 
ATOM   8278 O O   . ALA   E 5 392 ? 137.510 128.454 97.524  1.00 64.63  ? 241 ALA   R O   1 
ATOM   8279 C CB  . ALA   E 5 392 ? 138.663 125.542 98.854  1.00 55.94  ? 241 ALA   R CB  1 
ATOM   8280 N N   . ILE   E 5 393 ? 136.007 127.102 98.530  1.00 54.31  ? 242 ILE   R N   1 
ATOM   8281 C CA  . ILE   E 5 393 ? 134.910 127.572 97.692  1.00 51.35  ? 242 ILE   R CA  1 
ATOM   8282 C C   . ILE   E 5 393 ? 134.468 128.990 98.018  1.00 58.11  ? 242 ILE   R C   1 
ATOM   8283 O O   . ILE   E 5 393 ? 133.650 129.549 97.281  1.00 61.87  ? 242 ILE   R O   1 
ATOM   8284 C CB  . ILE   E 5 393 ? 133.692 126.629 97.776  1.00 52.75  ? 242 ILE   R CB  1 
ATOM   8285 C CG1 . ILE   E 5 393 ? 133.003 126.748 99.136  1.00 58.42  ? 242 ILE   R CG1 1 
ATOM   8286 C CG2 . ILE   E 5 393 ? 134.096 125.200 97.468  1.00 51.29  ? 242 ILE   R CG2 1 
ATOM   8287 C CD1 . ILE   E 5 393 ? 131.791 125.855 99.285  1.00 55.92  ? 242 ILE   R CD1 1 
ATOM   8288 N N   . PHE   E 5 394 ? 134.970 129.591 99.096  1.00 58.76  ? 243 PHE   R N   1 
ATOM   8289 C CA  . PHE   E 5 394 ? 134.676 130.992 99.354  1.00 56.67  ? 243 PHE   R CA  1 
ATOM   8290 C C   . PHE   E 5 394 ? 135.803 131.925 98.948  1.00 53.20  ? 243 PHE   R C   1 
ATOM   8291 O O   . PHE   E 5 394 ? 135.532 133.068 98.573  1.00 61.82  ? 243 PHE   R O   1 
ATOM   8292 C CB  . PHE   E 5 394 ? 134.348 131.210 100.832 1.00 61.94  ? 243 PHE   R CB  1 
ATOM   8293 C CG  . PHE   E 5 394 ? 133.545 132.449 101.090 1.00 61.67  ? 243 PHE   R CG  1 
ATOM   8294 C CD1 . PHE   E 5 394 ? 132.319 132.624 100.476 1.00 62.76  ? 243 PHE   R CD1 1 
ATOM   8295 C CD2 . PHE   E 5 394 ? 133.994 133.419 101.965 1.00 57.76  ? 243 PHE   R CD2 1 
ATOM   8296 C CE1 . PHE   E 5 394 ? 131.568 133.755 100.710 1.00 65.77  ? 243 PHE   R CE1 1 
ATOM   8297 C CE2 . PHE   E 5 394 ? 133.236 134.544 102.212 1.00 56.75  ? 243 PHE   R CE2 1 
ATOM   8298 C CZ  . PHE   E 5 394 ? 132.030 134.716 101.577 1.00 63.43  ? 243 PHE   R CZ  1 
ATOM   8299 N N   . SER   E 5 395 ? 137.056 131.471 98.982  1.00 60.58  ? 244 SER   R N   1 
ATOM   8300 C CA  . SER   E 5 395 ? 138.127 132.272 98.402  1.00 67.70  ? 244 SER   R CA  1 
ATOM   8301 C C   . SER   E 5 395 ? 138.025 132.305 96.884  1.00 69.46  ? 244 SER   R C   1 
ATOM   8302 O O   . SER   E 5 395 ? 138.373 133.321 96.259  1.00 73.19  ? 244 SER   R O   1 
ATOM   8303 C CB  . SER   E 5 395 ? 139.488 131.733 98.840  1.00 71.15  ? 244 SER   R CB  1 
ATOM   8304 O OG  . SER   E 5 395 ? 140.533 132.591 98.419  1.00 73.92  ? 244 SER   R OG  1 
ATOM   8305 N N   . LEU   E 5 396 ? 137.532 131.217 96.278  1.00 67.22  ? 245 LEU   R N   1 
ATOM   8306 C CA  . LEU   E 5 396 ? 137.253 131.240 94.846  1.00 67.97  ? 245 LEU   R CA  1 
ATOM   8307 C C   . LEU   E 5 396 ? 136.202 132.292 94.504  1.00 74.15  ? 245 LEU   R C   1 
ATOM   8308 O O   . LEU   E 5 396 ? 136.354 133.039 93.529  1.00 76.07  ? 245 LEU   R O   1 
ATOM   8309 C CB  . LEU   E 5 396 ? 136.801 129.857 94.382  1.00 68.24  ? 245 LEU   R CB  1 
ATOM   8310 C CG  . LEU   E 5 396 ? 136.534 129.685 92.888  1.00 74.59  ? 245 LEU   R CG  1 
ATOM   8311 C CD1 . LEU   E 5 396 ? 137.825 129.788 92.091  1.00 73.00  ? 245 LEU   R CD1 1 
ATOM   8312 C CD2 . LEU   E 5 396 ? 135.836 128.361 92.616  1.00 73.07  ? 245 LEU   R CD2 1 
ATOM   8313 N N   . SER   E 5 397 ? 135.147 132.393 95.317  1.00 72.25  ? 246 SER   R N   1 
ATOM   8314 C CA  . SER   E 5 397 ? 134.102 133.380 95.068  1.00 61.45  ? 246 SER   R CA  1 
ATOM   8315 C C   . SER   E 5 397 ? 134.546 134.801 95.402  1.00 63.78  ? 246 SER   R C   1 
ATOM   8316 O O   . SER   E 5 397 ? 134.098 135.738 94.738  1.00 68.26  ? 246 SER   R O   1 
ATOM   8317 C CB  . SER   E 5 397 ? 132.841 133.011 95.844  1.00 63.56  ? 246 SER   R CB  1 
ATOM   8318 O OG  . SER   E 5 397 ? 132.129 131.991 95.165  1.00 62.14  ? 246 SER   R OG  1 
ATOM   8319 N N   . PHE   E 5 398 ? 135.396 134.981 96.422  1.00 69.04  ? 247 PHE   R N   1 
ATOM   8320 C CA  . PHE   E 5 398 ? 136.164 136.213 96.604  1.00 69.49  ? 247 PHE   R CA  1 
ATOM   8321 C C   . PHE   E 5 398 ? 136.837 136.689 95.326  1.00 72.02  ? 247 PHE   R C   1 
ATOM   8322 O O   . PHE   E 5 398 ? 136.609 137.819 94.870  1.00 78.04  ? 247 PHE   R O   1 
ATOM   8323 C CB  . PHE   E 5 398 ? 137.246 136.021 97.674  1.00 74.64  ? 247 PHE   R CB  1 
ATOM   8324 C CG  . PHE   E 5 398 ? 136.772 136.158 99.085  1.00 77.91  ? 247 PHE   R CG  1 
ATOM   8325 C CD1 . PHE   E 5 398 ? 135.583 136.800 99.382  1.00 76.96  ? 247 PHE   R CD1 1 
ATOM   8326 C CD2 . PHE   E 5 398 ? 137.550 135.671 100.125 1.00 74.82  ? 247 PHE   R CD2 1 
ATOM   8327 C CE1 . PHE   E 5 398 ? 135.179 136.948 100.694 1.00 78.46  ? 247 PHE   R CE1 1 
ATOM   8328 C CE2 . PHE   E 5 398 ? 137.150 135.812 101.434 1.00 75.56  ? 247 PHE   R CE2 1 
ATOM   8329 C CZ  . PHE   E 5 398 ? 135.967 136.453 101.721 1.00 76.61  ? 247 PHE   R CZ  1 
ATOM   8330 N N   . PHE   E 5 399 ? 137.692 135.832 94.758  1.00 75.64  ? 248 PHE   R N   1 
ATOM   8331 C CA  . PHE   E 5 399 ? 138.444 136.213 93.566  1.00 77.74  ? 248 PHE   R CA  1 
ATOM   8332 C C   . PHE   E 5 399 ? 137.519 136.482 92.385  1.00 79.26  ? 248 PHE   R C   1 
ATOM   8333 O O   . PHE   E 5 399 ? 137.716 137.454 91.642  1.00 84.79  ? 248 PHE   R O   1 
ATOM   8334 C CB  . PHE   E 5 399 ? 139.459 135.125 93.217  1.00 79.53  ? 248 PHE   R CB  1 
ATOM   8335 C CG  . PHE   E 5 399 ? 140.718 135.183 94.037  1.00 83.75  ? 248 PHE   R CG  1 
ATOM   8336 C CD1 . PHE   E 5 399 ? 141.040 136.322 94.761  1.00 82.65  ? 248 PHE   R CD1 1 
ATOM   8337 C CD2 . PHE   E 5 399 ? 141.581 134.099 94.078  1.00 82.96  ? 248 PHE   R CD2 1 
ATOM   8338 C CE1 . PHE   E 5 399 ? 142.200 136.376 95.514  1.00 84.54  ? 248 PHE   R CE1 1 
ATOM   8339 C CE2 . PHE   E 5 399 ? 142.742 134.147 94.829  1.00 80.87  ? 248 PHE   R CE2 1 
ATOM   8340 C CZ  . PHE   E 5 399 ? 143.051 135.287 95.548  1.00 83.39  ? 248 PHE   R CZ  1 
ATOM   8341 N N   . ILE   E 5 400 ? 136.487 135.649 92.222  1.00 72.37  ? 249 ILE   R N   1 
ATOM   8342 C CA  . ILE   E 5 400 ? 135.551 135.798 91.110  1.00 77.66  ? 249 ILE   R CA  1 
ATOM   8343 C C   . ILE   E 5 400 ? 134.784 137.114 91.221  1.00 80.38  ? 249 ILE   R C   1 
ATOM   8344 O O   . ILE   E 5 400 ? 134.665 137.863 90.244  1.00 79.24  ? 249 ILE   R O   1 
ATOM   8345 C CB  . ILE   E 5 400 ? 134.603 134.584 91.054  1.00 78.89  ? 249 ILE   R CB  1 
ATOM   8346 C CG1 . ILE   E 5 400 ? 135.313 133.388 90.419  1.00 77.61  ? 249 ILE   R CG1 1 
ATOM   8347 C CG2 . ILE   E 5 400 ? 133.328 134.905 90.282  1.00 77.74  ? 249 ILE   R CG2 1 
ATOM   8348 C CD1 . ILE   E 5 400 ? 134.486 132.120 90.408  1.00 76.34  ? 249 ILE   R CD1 1 
ATOM   8349 N N   . SER   E 5 401 ? 134.282 137.431 92.421  1.00 74.11  ? 250 SER   R N   1 
ATOM   8350 C CA  . SER   E 5 401 ? 133.512 138.656 92.607  1.00 65.81  ? 250 SER   R CA  1 
ATOM   8351 C C   . SER   E 5 401 ? 134.379 139.894 92.449  1.00 65.92  ? 250 SER   R C   1 
ATOM   8352 O O   . SER   E 5 401 ? 133.935 140.882 91.856  1.00 76.51  ? 250 SER   R O   1 
ATOM   8353 C CB  . SER   E 5 401 ? 132.834 138.663 93.974  1.00 70.88  ? 250 SER   R CB  1 
ATOM   8354 O OG  . SER   E 5 401 ? 132.235 139.923 94.229  1.00 64.65  ? 250 SER   R OG  1 
ATOM   8355 N N   . VAL   E 5 402 ? 135.612 139.868 92.971  1.00 63.61  ? 251 VAL   R N   1 
ATOM   8356 C CA  . VAL   E 5 402 ? 136.486 141.032 92.836  1.00 68.25  ? 251 VAL   R CA  1 
ATOM   8357 C C   . VAL   E 5 402 ? 136.847 141.265 91.374  1.00 74.85  ? 251 VAL   R C   1 
ATOM   8358 O O   . VAL   E 5 402 ? 136.770 142.399 90.878  1.00 80.67  ? 251 VAL   R O   1 
ATOM   8359 C CB  . VAL   E 5 402 ? 137.736 140.876 93.717  1.00 69.37  ? 251 VAL   R CB  1 
ATOM   8360 C CG1 . VAL   E 5 402 ? 138.791 141.903 93.350  1.00 70.59  ? 251 VAL   R CG1 1 
ATOM   8361 C CG2 . VAL   E 5 402 ? 137.366 141.027 95.163  1.00 71.23  ? 251 VAL   R CG2 1 
ATOM   8362 N N   . TRP   E 5 403 ? 137.193 140.195 90.647  1.00 73.25  ? 252 TRP   R N   1 
ATOM   8363 C CA  . TRP   E 5 403 ? 137.530 140.335 89.234  1.00 76.02  ? 252 TRP   R CA  1 
ATOM   8364 C C   . TRP   E 5 403 ? 136.333 140.802 88.407  1.00 80.60  ? 252 TRP   R C   1 
ATOM   8365 O O   . TRP   E 5 403 ? 136.480 141.657 87.525  1.00 83.17  ? 252 TRP   R O   1 
ATOM   8366 C CB  . TRP   E 5 403 ? 138.073 139.013 88.694  1.00 73.67  ? 252 TRP   R CB  1 
ATOM   8367 N N   . THR   E 5 404 ? 135.138 140.270 88.685  1.00 80.02  ? 253 THR   R N   1 
ATOM   8368 C CA  . THR   E 5 404 ? 133.971 140.653 87.896  1.00 80.10  ? 253 THR   R CA  1 
ATOM   8369 C C   . THR   E 5 404 ? 133.492 142.063 88.225  1.00 79.92  ? 253 THR   R C   1 
ATOM   8370 O O   . THR   E 5 404 ? 133.012 142.770 87.333  1.00 80.48  ? 253 THR   R O   1 
ATOM   8371 C CB  . THR   E 5 404 ? 132.836 139.650 88.099  1.00 81.02  ? 253 THR   R CB  1 
ATOM   8372 O OG1 . THR   E 5 404 ? 132.707 139.342 89.491  1.00 82.00  ? 253 THR   R OG1 1 
ATOM   8373 C CG2 . THR   E 5 404 ? 133.112 138.370 87.323  1.00 78.58  ? 253 THR   R CG2 1 
ATOM   8374 N N   . SER   E 5 405 ? 133.601 142.490 89.487  1.00 77.18  ? 254 SER   R N   1 
ATOM   8375 C CA  . SER   E 5 405 ? 133.242 143.860 89.829  1.00 74.98  ? 254 SER   R CA  1 
ATOM   8376 C C   . SER   E 5 405 ? 134.251 144.853 89.278  1.00 77.98  ? 254 SER   R C   1 
ATOM   8377 O O   . SER   E 5 405 ? 133.880 145.980 88.931  1.00 83.64  ? 254 SER   R O   1 
ATOM   8378 C CB  . SER   E 5 405 ? 133.124 144.023 91.342  1.00 73.80  ? 254 SER   R CB  1 
ATOM   8379 O OG  . SER   E 5 405 ? 131.966 143.374 91.834  1.00 78.32  ? 254 SER   R OG  1 
ATOM   8380 N N   . GLU   E 5 406 ? 135.524 144.465 89.193  1.00 80.37  ? 255 GLU   R N   1 
ATOM   8381 C CA  . GLU   E 5 406 ? 136.512 145.375 88.630  1.00 84.03  ? 255 GLU   R CA  1 
ATOM   8382 C C   . GLU   E 5 406 ? 136.404 145.472 87.112  1.00 87.68  ? 255 GLU   R C   1 
ATOM   8383 O O   . GLU   E 5 406 ? 136.543 146.566 86.553  1.00 87.77  ? 255 GLU   R O   1 
ATOM   8384 C CB  . GLU   E 5 406 ? 137.919 144.940 89.035  1.00 77.22  ? 255 GLU   R CB  1 
ATOM   8385 C CG  . GLU   E 5 406 ? 138.965 146.015 88.847  1.00 77.22  ? 255 GLU   R CG  1 
ATOM   8386 C CD  . GLU   E 5 406 ? 139.990 146.025 89.958  1.00 82.89  ? 255 GLU   R CD  1 
ATOM   8387 O OE1 . GLU   E 5 406 ? 139.837 145.236 90.913  1.00 84.64  ? 255 GLU   R OE1 1 
ATOM   8388 O OE2 . GLU   E 5 406 ? 140.948 146.820 89.881  1.00 84.35  ? 255 GLU   R OE2 1 
ATOM   8389 N N   . ARG   E 5 407 ? 136.179 144.345 86.428  1.00 92.39  ? 256 ARG   R N   1 
ATOM   8390 C CA  . ARG   E 5 407 ? 136.316 144.304 84.975  1.00 92.07  ? 256 ARG   R CA  1 
ATOM   8391 C C   . ARG   E 5 407 ? 135.298 145.129 84.188  1.00 95.27  ? 256 ARG   R C   1 
ATOM   8392 O O   . ARG   E 5 407 ? 135.651 146.181 83.644  1.00 94.68  ? 256 ARG   R O   1 
ATOM   8393 C CB  . ARG   E 5 407 ? 136.250 142.850 84.502  1.00 90.30  ? 256 ARG   R CB  1 
ATOM   8394 N N   . LEU   E 5 408 ? 134.038 144.680 84.114  1.00 104.11 ? 257 LEU   R N   1 
ATOM   8395 C CA  . LEU   E 5 408 ? 133.103 145.349 83.213  1.00 104.51 ? 257 LEU   R CA  1 
ATOM   8396 C C   . LEU   E 5 408 ? 131.643 145.376 83.650  1.00 104.50 ? 257 LEU   R C   1 
ATOM   8397 O O   . LEU   E 5 408 ? 130.816 145.865 82.876  1.00 101.79 ? 257 LEU   R O   1 
ATOM   8398 C CB  . LEU   E 5 408 ? 133.200 144.706 81.818  1.00 104.50 ? 257 LEU   R CB  1 
ATOM   8399 C CG  . LEU   E 5 408 ? 134.000 145.483 80.770  1.00 103.60 ? 257 LEU   R CG  1 
ATOM   8400 C CD1 . LEU   E 5 408 ? 133.961 144.773 79.425  1.00 102.81 ? 257 LEU   R CD1 1 
ATOM   8401 C CD2 . LEU   E 5 408 ? 133.481 146.908 80.643  1.00 101.61 ? 257 LEU   R CD2 1 
ATOM   8402 N N   . GLU   E 5 409 ? 131.281 144.878 84.830  1.00 101.82 ? 258 GLU   R N   1 
ATOM   8403 C CA  . GLU   E 5 409 ? 129.888 144.538 85.100  1.00 100.21 ? 258 GLU   R CA  1 
ATOM   8404 C C   . GLU   E 5 409 ? 129.027 145.766 85.383  1.00 98.33  ? 258 GLU   R C   1 
ATOM   8405 O O   . GLU   E 5 409 ? 129.439 146.685 86.095  1.00 95.34  ? 258 GLU   R O   1 
ATOM   8406 C CB  . GLU   E 5 409 ? 129.796 143.562 86.273  1.00 97.64  ? 258 GLU   R CB  1 
ATOM   8407 C CG  . GLU   E 5 409 ? 128.469 142.825 86.333  1.00 98.20  ? 258 GLU   R CG  1 
ATOM   8408 C CD  . GLU   E 5 409 ? 128.588 141.447 86.943  1.00 100.37 ? 258 GLU   R CD  1 
ATOM   8409 O OE1 . GLU   E 5 409 ? 129.645 141.140 87.534  1.00 100.41 ? 258 GLU   R OE1 1 
ATOM   8410 O OE2 . GLU   E 5 409 ? 127.623 140.665 86.817  1.00 99.70  ? 258 GLU   R OE2 1 
ATOM   8411 N N   . GLU   E 5 410 ? 127.818 145.767 84.813  1.00 93.86  ? 259 GLU   R N   1 
ATOM   8412 C CA  . GLU   E 5 410 ? 126.813 146.795 85.064  1.00 90.57  ? 259 GLU   R CA  1 
ATOM   8413 C C   . GLU   E 5 410 ? 125.562 146.236 85.732  1.00 88.56  ? 259 GLU   R C   1 
ATOM   8414 O O   . GLU   E 5 410 ? 124.550 146.940 85.821  1.00 85.50  ? 259 GLU   R O   1 
ATOM   8415 C CB  . GLU   E 5 410 ? 126.434 147.503 83.760  1.00 90.20  ? 259 GLU   R CB  1 
ATOM   8416 C CG  . GLU   E 5 410 ? 127.579 148.260 83.105  1.00 92.90  ? 259 GLU   R CG  1 
ATOM   8417 C CD  . GLU   E 5 410 ? 128.308 149.171 84.073  1.00 93.56  ? 259 GLU   R CD  1 
ATOM   8418 O OE1 . GLU   E 5 410 ? 127.661 150.075 84.643  1.00 93.06  ? 259 GLU   R OE1 1 
ATOM   8419 O OE2 . GLU   E 5 410 ? 129.528 148.984 84.263  1.00 92.38  ? 259 GLU   R OE2 1 
ATOM   8420 N N   . ASN   E 5 411 ? 125.606 144.991 86.202  1.00 84.73  ? 260 ASN   R N   1 
ATOM   8421 C CA  . ASN   E 5 411 ? 124.521 144.359 86.947  1.00 80.75  ? 260 ASN   R CA  1 
ATOM   8422 C C   . ASN   E 5 411 ? 124.941 144.124 88.393  1.00 79.03  ? 260 ASN   R C   1 
ATOM   8423 O O   . ASN   E 5 411 ? 124.664 143.080 88.983  1.00 77.61  ? 260 ASN   R O   1 
ATOM   8424 C CB  . ASN   E 5 411 ? 124.104 143.047 86.289  1.00 77.84  ? 260 ASN   R CB  1 
ATOM   8425 C CG  . ASN   E 5 411 ? 122.662 142.700 86.556  1.00 80.13  ? 260 ASN   R CG  1 
ATOM   8426 O OD1 . ASN   E 5 411 ? 121.942 143.455 87.206  1.00 81.19  ? 260 ASN   R OD1 1 
ATOM   8427 N ND2 . ASN   E 5 411 ? 122.226 141.553 86.051  1.00 81.48  ? 260 ASN   R ND2 1 
ATOM   8428 N N   . LEU   E 5 412 ? 125.614 145.121 88.969  1.00 68.80  ? 261 LEU   R N   1 
ATOM   8429 C CA  . LEU   E 5 412 ? 126.394 144.922 90.183  1.00 60.87  ? 261 LEU   R CA  1 
ATOM   8430 C C   . LEU   E 5 412 ? 125.524 144.728 91.414  1.00 60.85  ? 261 LEU   R C   1 
ATOM   8431 O O   . LEU   E 5 412 ? 125.939 144.032 92.344  1.00 73.91  ? 261 LEU   R O   1 
ATOM   8432 C CB  . LEU   E 5 412 ? 127.335 146.112 90.379  1.00 62.91  ? 261 LEU   R CB  1 
ATOM   8433 C CG  . LEU   E 5 412 ? 128.455 146.036 91.413  1.00 66.90  ? 261 LEU   R CG  1 
ATOM   8434 C CD1 . LEU   E 5 412 ? 129.709 146.690 90.862  1.00 69.89  ? 261 LEU   R CD1 1 
ATOM   8435 C CD2 . LEU   E 5 412 ? 128.050 146.716 92.708  1.00 66.81  ? 261 LEU   R CD2 1 
ATOM   8436 N N   . ILE   E 5 413 ? 124.330 145.322 91.439  1.00 53.66  ? 262 ILE   R N   1 
ATOM   8437 C CA  . ILE   E 5 413 ? 123.564 145.416 92.680  1.00 52.73  ? 262 ILE   R CA  1 
ATOM   8438 C C   . ILE   E 5 413 ? 123.067 144.044 93.119  1.00 62.46  ? 262 ILE   R C   1 
ATOM   8439 O O   . ILE   E 5 413 ? 123.246 143.647 94.277  1.00 71.77  ? 262 ILE   R O   1 
ATOM   8440 C CB  . ILE   E 5 413 ? 122.399 146.405 92.513  1.00 59.43  ? 262 ILE   R CB  1 
ATOM   8441 C CG1 . ILE   E 5 413 ? 122.895 147.727 91.921  1.00 67.87  ? 262 ILE   R CG1 1 
ATOM   8442 C CG2 . ILE   E 5 413 ? 121.726 146.648 93.845  1.00 62.67  ? 262 ILE   R CG2 1 
ATOM   8443 C CD1 . ILE   E 5 413 ? 123.968 148.417 92.733  1.00 66.21  ? 262 ILE   R CD1 1 
ATOM   8444 N N   . ILE   E 5 414 ? 122.465 143.289 92.197  1.00 62.04  ? 263 ILE   R N   1 
ATOM   8445 C CA  . ILE   E 5 414 ? 121.914 141.984 92.558  1.00 58.28  ? 263 ILE   R CA  1 
ATOM   8446 C C   . ILE   E 5 414 ? 123.027 140.981 92.844  1.00 61.57  ? 263 ILE   R C   1 
ATOM   8447 O O   . ILE   E 5 414 ? 122.928 140.183 93.785  1.00 67.88  ? 263 ILE   R O   1 
ATOM   8448 C CB  . ILE   E 5 414 ? 120.928 141.491 91.479  1.00 57.98  ? 263 ILE   R CB  1 
ATOM   8449 C CG1 . ILE   E 5 414 ? 120.214 140.229 91.951  1.00 57.22  ? 263 ILE   R CG1 1 
ATOM   8450 C CG2 . ILE   E 5 414 ? 121.583 141.321 90.103  1.00 64.54  ? 263 ILE   R CG2 1 
ATOM   8451 C CD1 . ILE   E 5 414 ? 119.333 140.458 93.135  1.00 61.99  ? 263 ILE   R CD1 1 
ATOM   8452 N N   . LEU   E 5 415 ? 124.123 141.035 92.081  1.00 62.80  ? 264 LEU   R N   1 
ATOM   8453 C CA  . LEU   E 5 415 ? 125.227 140.109 92.304  1.00 62.01  ? 264 LEU   R CA  1 
ATOM   8454 C C   . LEU   E 5 415 ? 125.920 140.401 93.624  1.00 63.26  ? 264 LEU   R C   1 
ATOM   8455 O O   . LEU   E 5 415 ? 126.348 139.481 94.331  1.00 73.09  ? 264 LEU   R O   1 
ATOM   8456 C CB  . LEU   E 5 415 ? 126.211 140.176 91.133  1.00 58.67  ? 264 LEU   R CB  1 
ATOM   8457 C CG  . LEU   E 5 415 ? 127.356 139.164 91.022  1.00 66.03  ? 264 LEU   R CG  1 
ATOM   8458 C CD1 . LEU   E 5 415 ? 127.633 138.878 89.564  1.00 66.24  ? 264 LEU   R CD1 1 
ATOM   8459 C CD2 . LEU   E 5 415 ? 128.639 139.669 91.673  1.00 67.43  ? 264 LEU   R CD2 1 
ATOM   8460 N N   . SER   E 5 416 ? 126.014 141.674 93.990  1.00 47.46  ? 265 SER   R N   1 
ATOM   8461 C CA  . SER   E 5 416 ? 126.673 142.031 95.229  1.00 48.85  ? 265 SER   R CA  1 
ATOM   8462 C C   . SER   E 5 416 ? 125.788 141.755 96.435  1.00 49.94  ? 265 SER   R C   1 
ATOM   8463 O O   . SER   E 5 416 ? 126.299 141.392 97.502  1.00 65.67  ? 265 SER   R O   1 
ATOM   8464 C CB  . SER   E 5 416 ? 127.084 143.494 95.169  1.00 56.59  ? 265 SER   R CB  1 
ATOM   8465 O OG  . SER   E 5 416 ? 127.704 143.877 96.364  1.00 61.89  ? 265 SER   R OG  1 
ATOM   8466 N N   . GLN   E 5 417 ? 124.469 141.895 96.282  1.00 42.57  ? 266 GLN   R N   1 
ATOM   8467 C CA  . GLN   E 5 417 ? 123.555 141.452 97.327  1.00 47.36  ? 266 GLN   R CA  1 
ATOM   8468 C C   . GLN   E 5 417 ? 123.586 139.939 97.487  1.00 56.87  ? 266 GLN   R C   1 
ATOM   8469 O O   . GLN   E 5 417 ? 123.378 139.434 98.595  1.00 59.76  ? 266 GLN   R O   1 
ATOM   8470 C CB  . GLN   E 5 417 ? 122.133 141.920 97.021  1.00 58.08  ? 266 GLN   R CB  1 
ATOM   8471 C CG  . GLN   E 5 417 ? 121.884 143.401 97.284  1.00 65.91  ? 266 GLN   R CG  1 
ATOM   8472 C CD  . GLN   E 5 417 ? 120.620 143.917 96.612  1.00 62.35  ? 266 GLN   R CD  1 
ATOM   8473 O OE1 . GLN   E 5 417 ? 120.192 143.399 95.582  1.00 58.01  ? 266 GLN   R OE1 1 
ATOM   8474 N NE2 . GLN   E 5 417 ? 120.020 144.946 97.196  1.00 59.71  ? 266 GLN   R NE2 1 
ATOM   8475 N N   . VAL   E 5 418 ? 123.830 139.204 96.399  1.00 62.54  ? 267 VAL   R N   1 
ATOM   8476 C CA  . VAL   E 5 418 ? 124.001 137.756 96.495  1.00 54.59  ? 267 VAL   R CA  1 
ATOM   8477 C C   . VAL   E 5 418 ? 125.291 137.417 97.233  1.00 48.89  ? 267 VAL   R C   1 
ATOM   8478 O O   . VAL   E 5 418 ? 125.306 136.574 98.137  1.00 57.78  ? 267 VAL   R O   1 
ATOM   8479 C CB  . VAL   E 5 418 ? 123.958 137.119 95.094  1.00 56.84  ? 267 VAL   R CB  1 
ATOM   8480 C CG1 . VAL   E 5 418 ? 124.598 135.743 95.092  1.00 57.01  ? 267 VAL   R CG1 1 
ATOM   8481 C CG2 . VAL   E 5 418 ? 122.525 137.017 94.610  1.00 58.78  ? 267 VAL   R CG2 1 
ATOM   8482 N N   . MET   E 5 419 ? 126.387 138.084 96.874  1.00 53.43  ? 268 MET   R N   1 
ATOM   8483 C CA  . MET   E 5 419 ? 127.680 137.762 97.469  1.00 55.60  ? 268 MET   R CA  1 
ATOM   8484 C C   . MET   E 5 419 ? 127.763 138.183 98.929  1.00 55.85  ? 268 MET   R C   1 
ATOM   8485 O O   . MET   E 5 419 ? 128.510 137.575 99.702  1.00 65.60  ? 268 MET   R O   1 
ATOM   8486 C CB  . MET   E 5 419 ? 128.803 138.415 96.670  1.00 55.12  ? 268 MET   R CB  1 
ATOM   8487 C CG  . MET   E 5 419 ? 130.063 137.582 96.596  1.00 62.44  ? 268 MET   R CG  1 
ATOM   8488 S SD  . MET   E 5 419 ? 129.777 135.954 95.878  1.00 88.71  ? 268 MET   R SD  1 
ATOM   8489 C CE  . MET   E 5 419 ? 129.225 136.400 94.234  1.00 65.81  ? 268 MET   R CE  1 
ATOM   8490 N N   . GLY   E 5 420 ? 127.016 139.210 99.329  1.00 39.67  ? 269 GLY   R N   1 
ATOM   8491 C CA  . GLY   E 5 420 ? 127.018 139.607 100.722 1.00 33.28  ? 269 GLY   R CA  1 
ATOM   8492 C C   . GLY   E 5 420 ? 126.265 138.664 101.631 1.00 45.26  ? 269 GLY   R C   1 
ATOM   8493 O O   . GLY   E 5 420 ? 126.507 138.666 102.841 1.00 56.56  ? 269 GLY   R O   1 
ATOM   8494 N N   . MET   E 5 421 ? 125.360 137.862 101.081 1.00 47.59  ? 270 MET   R N   1 
ATOM   8495 C CA  . MET   E 5 421 ? 124.617 136.881 101.857 1.00 42.52  ? 270 MET   R CA  1 
ATOM   8496 C C   . MET   E 5 421 ? 125.258 135.502 101.852 1.00 51.44  ? 270 MET   R C   1 
ATOM   8497 O O   . MET   E 5 421 ? 124.725 134.592 102.489 1.00 60.65  ? 270 MET   R O   1 
ATOM   8498 C CB  . MET   E 5 421 ? 123.186 136.758 101.335 1.00 45.01  ? 270 MET   R CB  1 
ATOM   8499 C CG  . MET   E 5 421 ? 122.199 137.690 101.988 1.00 52.73  ? 270 MET   R CG  1 
ATOM   8500 S SD  . MET   E 5 421 ? 120.890 138.158 100.853 1.00 79.07  ? 270 MET   R SD  1 
ATOM   8501 C CE  . MET   E 5 421 ? 119.980 136.634 100.772 1.00 56.68  ? 270 MET   R CE  1 
ATOM   8502 N N   . ALA   E 5 422 ? 126.376 135.322 101.150 1.00 48.32  ? 271 ALA   R N   1 
ATOM   8503 C CA  . ALA   E 5 422 ? 126.969 133.996 101.025 1.00 45.22  ? 271 ALA   R CA  1 
ATOM   8504 C C   . ALA   E 5 422 ? 127.590 133.534 102.335 1.00 44.39  ? 271 ALA   R C   1 
ATOM   8505 O O   . ALA   E 5 422 ? 127.386 132.391 102.759 1.00 50.96  ? 271 ALA   R O   1 
ATOM   8506 C CB  . ALA   E 5 422 ? 128.011 133.994 99.908  1.00 51.12  ? 271 ALA   R CB  1 
ATOM   8507 N N   . TYR   E 5 423 ? 128.372 134.401 102.979 1.00 33.38  ? 272 TYR   R N   1 
ATOM   8508 C CA  . TYR   E 5 423 ? 129.003 134.027 104.244 1.00 28.99  ? 272 TYR   R CA  1 
ATOM   8509 C C   . TYR   E 5 423 ? 128.000 133.793 105.373 1.00 40.78  ? 272 TYR   R C   1 
ATOM   8510 O O   . TYR   E 5 423 ? 128.049 132.707 105.982 1.00 61.47  ? 272 TYR   R O   1 
ATOM   8511 C CB  . TYR   E 5 423 ? 130.078 135.058 104.607 1.00 40.64  ? 272 TYR   R CB  1 
ATOM   8512 C CG  . TYR   E 5 423 ? 130.955 134.687 105.774 1.00 47.44  ? 272 TYR   R CG  1 
ATOM   8513 C CD1 . TYR   E 5 423 ? 131.985 133.774 105.628 1.00 48.20  ? 272 TYR   R CD1 1 
ATOM   8514 C CD2 . TYR   E 5 423 ? 130.762 135.261 107.018 1.00 47.75  ? 272 TYR   R CD2 1 
ATOM   8515 C CE1 . TYR   E 5 423 ? 132.792 133.440 106.689 1.00 45.17  ? 272 TYR   R CE1 1 
ATOM   8516 C CE2 . TYR   E 5 423 ? 131.562 134.931 108.083 1.00 42.65  ? 272 TYR   R CE2 1 
ATOM   8517 C CZ  . TYR   E 5 423 ? 132.575 134.021 107.911 1.00 43.52  ? 272 TYR   R CZ  1 
ATOM   8518 O OH  . TYR   E 5 423 ? 133.379 133.687 108.973 1.00 52.04  ? 272 TYR   R OH  1 
ATOM   8519 N N   . PRO   E 5 424 ? 127.059 134.701 105.689 1.00 32.37  ? 273 PRO   R N   1 
ATOM   8520 C CA  . PRO   E 5 424 ? 126.148 134.427 106.810 1.00 26.99  ? 273 PRO   R CA  1 
ATOM   8521 C C   . PRO   E 5 424 ? 125.125 133.333 106.551 1.00 40.63  ? 273 PRO   R C   1 
ATOM   8522 O O   . PRO   E 5 424 ? 124.402 132.962 107.480 1.00 49.15  ? 273 PRO   R O   1 
ATOM   8523 C CB  . PRO   E 5 424 ? 125.457 135.776 107.024 1.00 34.10  ? 273 PRO   R CB  1 
ATOM   8524 C CG  . PRO   E 5 424 ? 125.464 136.392 105.737 1.00 43.67  ? 273 PRO   R CG  1 
ATOM   8525 C CD  . PRO   E 5 424 ? 126.788 136.058 105.165 1.00 45.28  ? 273 PRO   R CD  1 
ATOM   8526 N N   . SER   E 5 425 ? 125.027 132.807 105.334 1.00 38.44  ? 274 SER   R N   1 
ATOM   8527 C CA  . SER   E 5 425 ? 124.134 131.695 105.046 1.00 31.81  ? 274 SER   R CA  1 
ATOM   8528 C C   . SER   E 5 425 ? 124.838 130.347 105.039 1.00 47.39  ? 274 SER   R C   1 
ATOM   8529 O O   . SER   E 5 425 ? 124.298 129.372 105.569 1.00 58.36  ? 274 SER   R O   1 
ATOM   8530 C CB  . SER   E 5 425 ? 123.443 131.906 103.700 1.00 43.38  ? 274 SER   R CB  1 
ATOM   8531 O OG  . SER   E 5 425 ? 122.693 130.765 103.328 1.00 57.82  ? 274 SER   R OG  1 
ATOM   8532 N N   . CYS   E 5 426 ? 126.029 130.263 104.454 1.00 48.86  ? 275 CYS   R N   1 
ATOM   8533 C CA  . CYS   E 5 426 ? 126.744 128.998 104.367 1.00 45.01  ? 275 CYS   R CA  1 
ATOM   8534 C C   . CYS   E 5 426 ? 127.603 128.709 105.589 1.00 46.18  ? 275 CYS   R C   1 
ATOM   8535 O O   . CYS   E 5 426 ? 127.759 127.535 105.963 1.00 56.12  ? 275 CYS   R O   1 
ATOM   8536 C CB  . CYS   E 5 426 ? 127.621 128.976 103.114 1.00 54.30  ? 275 CYS   R CB  1 
ATOM   8537 S SG  . CYS   E 5 426 ? 126.737 129.317 101.574 1.00 71.06  ? 275 CYS   R SG  1 
ATOM   8538 N N   . HIS   E 5 427 ? 128.172 129.737 106.225 1.00 27.66  ? 276 HIS   R N   1 
ATOM   8539 C CA  . HIS   E 5 427 ? 129.035 129.461 107.363 1.00 30.02  ? 276 HIS   R CA  1 
ATOM   8540 C C   . HIS   E 5 427 ? 128.260 128.968 108.572 1.00 43.79  ? 276 HIS   R C   1 
ATOM   8541 O O   . HIS   E 5 427 ? 128.820 128.232 109.387 1.00 55.85  ? 276 HIS   R O   1 
ATOM   8542 C CB  . HIS   E 5 427 ? 129.853 130.686 107.741 1.00 35.62  ? 276 HIS   R CB  1 
ATOM   8543 C CG  . HIS   E 5 427 ? 131.002 130.378 108.647 1.00 40.76  ? 276 HIS   R CG  1 
ATOM   8544 N ND1 . HIS   E 5 427 ? 130.886 130.372 110.018 1.00 44.39  ? 276 HIS   R ND1 1 
ATOM   8545 C CD2 . HIS   E 5 427 ? 132.286 130.049 108.379 1.00 42.61  ? 276 HIS   R CD2 1 
ATOM   8546 C CE1 . HIS   E 5 427 ? 132.050 130.062 110.556 1.00 44.10  ? 276 HIS   R CE1 1 
ATOM   8547 N NE2 . HIS   E 5 427 ? 132.916 129.858 109.582 1.00 44.49  ? 276 HIS   R NE2 1 
ATOM   8548 N N   . SER   E 5 428 ? 126.984 129.324 108.697 1.00 41.59  ? 277 SER   R N   1 
ATOM   8549 C CA  . SER   E 5 428 ? 126.188 128.785 109.793 1.00 35.94  ? 277 SER   R CA  1 
ATOM   8550 C C   . SER   E 5 428 ? 125.888 127.309 109.577 1.00 46.62  ? 277 SER   R C   1 
ATOM   8551 O O   . SER   E 5 428 ? 125.863 126.529 110.537 1.00 53.66  ? 277 SER   R O   1 
ATOM   8552 C CB  . SER   E 5 428 ? 124.904 129.586 109.945 1.00 43.56  ? 277 SER   R CB  1 
ATOM   8553 O OG  . SER   E 5 428 ? 125.196 130.894 110.393 1.00 57.96  ? 277 SER   R OG  1 
ATOM   8554 N N   . CYS   E 5 429 ? 125.655 126.911 108.325 1.00 49.94  ? 278 CYS   R N   1 
ATOM   8555 C CA  . CYS   E 5 429 ? 125.485 125.498 108.009 1.00 45.44  ? 278 CYS   R CA  1 
ATOM   8556 C C   . CYS   E 5 429 ? 126.768 124.725 108.267 1.00 48.40  ? 278 CYS   R C   1 
ATOM   8557 O O   . CYS   E 5 429 ? 126.727 123.565 108.693 1.00 57.23  ? 278 CYS   R O   1 
ATOM   8558 C CB  . CYS   E 5 429 ? 125.042 125.336 106.556 1.00 47.10  ? 278 CYS   R CB  1 
ATOM   8559 S SG  . CYS   E 5 429 ? 124.799 123.627 106.027 1.00 67.93  ? 278 CYS   R SG  1 
ATOM   8560 N N   . VAL   E 5 430 ? 127.915 125.351 108.007 1.00 40.66  ? 279 VAL   R N   1 
ATOM   8561 C CA  . VAL   E 5 430 ? 129.192 124.726 108.341 1.00 37.58  ? 279 VAL   R CA  1 
ATOM   8562 C C   . VAL   E 5 430 ? 129.361 124.624 109.855 1.00 30.74  ? 279 VAL   R C   1 
ATOM   8563 O O   . VAL   E 5 430 ? 129.859 123.619 110.371 1.00 44.86  ? 279 VAL   R O   1 
ATOM   8564 C CB  . VAL   E 5 430 ? 130.339 125.501 107.667 1.00 43.83  ? 279 VAL   R CB  1 
ATOM   8565 C CG1 . VAL   E 5 430 ? 131.673 125.165 108.272 1.00 38.81  ? 279 VAL   R CG1 1 
ATOM   8566 C CG2 . VAL   E 5 430 ? 130.357 125.202 106.186 1.00 44.16  ? 279 VAL   R CG2 1 
ATOM   8567 N N   . LEU   E 5 431 ? 128.917 125.641 110.593 1.00 34.02  ? 280 LEU   R N   1 
ATOM   8568 C CA  . LEU   E 5 431 ? 129.027 125.621 112.049 1.00 30.08  ? 280 LEU   R CA  1 
ATOM   8569 C C   . LEU   E 5 431 ? 128.093 124.599 112.679 1.00 41.43  ? 280 LEU   R C   1 
ATOM   8570 O O   . LEU   E 5 431 ? 128.362 124.121 113.786 1.00 49.75  ? 280 LEU   R O   1 
ATOM   8571 C CB  . LEU   E 5 431 ? 128.735 127.005 112.617 1.00 34.00  ? 280 LEU   R CB  1 
ATOM   8572 C CG  . LEU   E 5 431 ? 129.886 128.003 112.632 1.00 41.87  ? 280 LEU   R CG  1 
ATOM   8573 C CD1 . LEU   E 5 431 ? 129.370 129.375 112.982 1.00 42.04  ? 280 LEU   R CD1 1 
ATOM   8574 C CD2 . LEU   E 5 431 ? 130.960 127.567 113.609 1.00 45.12  ? 280 LEU   R CD2 1 
ATOM   8575 N N   . ILE   E 5 432 ? 126.986 124.274 112.011 1.00 51.13  ? 281 ILE   R N   1 
ATOM   8576 C CA  . ILE   E 5 432 ? 126.117 123.204 112.492 1.00 47.23  ? 281 ILE   R CA  1 
ATOM   8577 C C   . ILE   E 5 432 ? 126.833 121.862 112.396 1.00 47.09  ? 281 ILE   R C   1 
ATOM   8578 O O   . ILE   E 5 432 ? 126.869 121.086 113.357 1.00 53.34  ? 281 ILE   R O   1 
ATOM   8579 C CB  . ILE   E 5 432 ? 124.790 123.201 111.712 1.00 48.51  ? 281 ILE   R CB  1 
ATOM   8580 C CG1 . ILE   E 5 432 ? 123.920 124.380 112.140 1.00 52.05  ? 281 ILE   R CG1 1 
ATOM   8581 C CG2 . ILE   E 5 432 ? 124.037 121.903 111.923 1.00 50.46  ? 281 ILE   R CG2 1 
ATOM   8582 C CD1 . ILE   E 5 432 ? 122.834 124.722 111.156 1.00 53.06  ? 281 ILE   R CD1 1 
ATOM   8583 N N   . LEU   E 5 433 ? 127.440 121.585 111.248 1.00 41.67  ? 282 LEU   R N   1 
ATOM   8584 C CA  . LEU   E 5 433 ? 128.223 120.370 111.054 1.00 35.10  ? 282 LEU   R CA  1 
ATOM   8585 C C   . LEU   E 5 433 ? 129.612 120.610 111.624 1.00 43.54  ? 282 LEU   R C   1 
ATOM   8586 O O   . LEU   E 5 433 ? 130.550 120.962 110.910 1.00 53.27  ? 282 LEU   R O   1 
ATOM   8587 C CB  . LEU   E 5 433 ? 128.283 120.003 109.579 1.00 41.33  ? 282 LEU   R CB  1 
ATOM   8588 C CG  . LEU   E 5 433 ? 128.855 118.633 109.220 1.00 53.53  ? 282 LEU   R CG  1 
ATOM   8589 C CD1 . LEU   E 5 433 ? 127.907 117.523 109.650 1.00 55.03  ? 282 LEU   R CD1 1 
ATOM   8590 C CD2 . LEU   E 5 433 ? 129.142 118.551 107.729 1.00 53.12  ? 282 LEU   R CD2 1 
ATOM   8591 N N   . GLY   E 5 434 ? 129.766 120.367 112.919 1.00 44.02  ? 283 GLY   R N   1 
ATOM   8592 C CA  . GLY   E 5 434 ? 131.020 120.684 113.569 1.00 45.02  ? 283 GLY   R CA  1 
ATOM   8593 C C   . GLY   E 5 434 ? 130.885 121.065 115.025 1.00 48.01  ? 283 GLY   R C   1 
ATOM   8594 O O   . GLY   E 5 434 ? 131.889 121.201 115.726 1.00 56.61  ? 283 GLY   R O   1 
ATOM   8595 N N   . ASN   E 5 435 ? 129.658 121.236 115.496 1.00 44.09  ? 284 ASN   R N   1 
ATOM   8596 C CA  . ASN   E 5 435 ? 129.373 121.340 116.918 1.00 42.74  ? 284 ASN   R CA  1 
ATOM   8597 C C   . ASN   E 5 435 ? 128.546 120.131 117.324 1.00 52.15  ? 284 ASN   R C   1 
ATOM   8598 O O   . ASN   E 5 435 ? 127.587 119.774 116.632 1.00 62.12  ? 284 ASN   R O   1 
ATOM   8599 C CB  . ASN   E 5 435 ? 128.633 122.635 117.243 1.00 40.51  ? 284 ASN   R CB  1 
ATOM   8600 C CG  . ASN   E 5 435 ? 128.778 123.037 118.690 1.00 47.13  ? 284 ASN   R CG  1 
ATOM   8601 O OD1 . ASN   E 5 435 ? 129.657 122.548 119.395 1.00 51.20  ? 284 ASN   R OD1 1 
ATOM   8602 N ND2 . ASN   E 5 435 ? 127.914 123.931 119.144 1.00 49.48  ? 284 ASN   R ND2 1 
ATOM   8603 N N   . LYS   E 5 436 ? 128.937 119.488 118.427 1.00 53.71  ? 285 LYS   R N   1 
ATOM   8604 C CA  . LYS   E 5 436 ? 128.267 118.265 118.859 1.00 55.62  ? 285 LYS   R CA  1 
ATOM   8605 C C   . LYS   E 5 436 ? 126.834 118.541 119.288 1.00 60.24  ? 285 LYS   R C   1 
ATOM   8606 O O   . LYS   E 5 436 ? 125.931 117.745 119.002 1.00 68.08  ? 285 LYS   R O   1 
ATOM   8607 C CB  . LYS   E 5 436 ? 129.057 117.611 119.994 1.00 57.74  ? 285 LYS   R CB  1 
ATOM   8608 C CG  . LYS   E 5 436 ? 128.539 116.252 120.457 1.00 60.65  ? 285 LYS   R CG  1 
ATOM   8609 C CD  . LYS   E 5 436 ? 127.754 116.336 121.762 1.00 63.30  ? 285 LYS   R CD  1 
ATOM   8610 C CE  . LYS   E 5 436 ? 128.669 116.642 122.935 1.00 63.49  ? 285 LYS   R CE  1 
ATOM   8611 N NZ  . LYS   E 5 436 ? 127.918 116.723 124.218 1.00 65.24  ? 285 LYS   R NZ  1 
ATOM   8612 N N   . LYS   E 5 437 ? 126.612 119.657 119.982 1.00 55.35  ? 286 LYS   R N   1 
ATOM   8613 C CA  . LYS   E 5 437 ? 125.268 120.019 120.414 1.00 51.93  ? 286 LYS   R CA  1 
ATOM   8614 C C   . LYS   E 5 437 ? 124.360 120.309 119.226 1.00 50.09  ? 286 LYS   R C   1 
ATOM   8615 O O   . LYS   E 5 437 ? 123.207 119.864 119.196 1.00 58.87  ? 286 LYS   R O   1 
ATOM   8616 C CB  . LYS   E 5 437 ? 125.341 121.220 121.349 1.00 52.83  ? 286 LYS   R CB  1 
ATOM   8617 C CG  . LYS   E 5 437 ? 124.011 121.781 121.764 1.00 55.84  ? 286 LYS   R CG  1 
ATOM   8618 C CD  . LYS   E 5 437 ? 124.166 122.608 123.016 1.00 53.04  ? 286 LYS   R CD  1 
ATOM   8619 C CE  . LYS   E 5 437 ? 123.531 123.964 122.852 1.00 59.36  ? 286 LYS   R CE  1 
ATOM   8620 N NZ  . LYS   E 5 437 ? 123.595 124.749 124.111 1.00 61.68  ? 286 LYS   R NZ  1 
ATOM   8621 N N   . LEU   E 5 438 ? 124.869 121.028 118.226 1.00 44.73  ? 287 LEU   R N   1 
ATOM   8622 C CA  . LEU   E 5 438 ? 124.062 121.346 117.055 1.00 49.46  ? 287 LEU   R CA  1 
ATOM   8623 C C   . LEU   E 5 438 ? 123.791 120.107 116.211 1.00 47.52  ? 287 LEU   R C   1 
ATOM   8624 O O   . LEU   E 5 438 ? 122.695 119.958 115.662 1.00 63.04  ? 287 LEU   R O   1 
ATOM   8625 C CB  . LEU   E 5 438 ? 124.746 122.428 116.221 1.00 56.09  ? 287 LEU   R CB  1 
ATOM   8626 C CG  . LEU   E 5 438 ? 125.037 123.767 116.906 1.00 55.58  ? 287 LEU   R CG  1 
ATOM   8627 C CD1 . LEU   E 5 438 ? 125.535 124.781 115.898 1.00 53.84  ? 287 LEU   R CD1 1 
ATOM   8628 C CD2 . LEU   E 5 438 ? 123.817 124.296 117.632 1.00 53.15  ? 287 LEU   R CD2 1 
ATOM   8629 N N   . ARG   E 5 439 ? 124.769 119.206 116.099 1.00 44.87  ? 288 ARG   R N   1 
ATOM   8630 C CA  . ARG   E 5 439 ? 124.542 117.961 115.370 1.00 52.99  ? 288 ARG   R CA  1 
ATOM   8631 C C   . ARG   E 5 439 ? 123.536 117.068 116.085 1.00 59.68  ? 288 ARG   R C   1 
ATOM   8632 O O   . ARG   E 5 439 ? 122.694 116.434 115.438 1.00 62.23  ? 288 ARG   R O   1 
ATOM   8633 C CB  . ARG   E 5 439 ? 125.856 117.214 115.166 1.00 54.83  ? 288 ARG   R CB  1 
ATOM   8634 C CG  . ARG   E 5 439 ? 126.556 117.515 113.866 1.00 51.21  ? 288 ARG   R CG  1 
ATOM   8635 C CD  . ARG   E 5 439 ? 127.792 116.650 113.722 1.00 55.11  ? 288 ARG   R CD  1 
ATOM   8636 N NE  . ARG   E 5 439 ? 128.742 116.908 114.795 1.00 56.20  ? 288 ARG   R NE  1 
ATOM   8637 C CZ  . ARG   E 5 439 ? 129.805 116.160 115.053 1.00 60.16  ? 288 ARG   R CZ  1 
ATOM   8638 N NH1 . ARG   E 5 439 ? 130.088 115.089 114.331 1.00 59.69  ? 288 ARG   R NH1 1 
ATOM   8639 N NH2 . ARG   E 5 439 ? 130.604 116.495 116.062 1.00 60.98  ? 288 ARG   R NH2 1 
ATOM   8640 N N   . GLN   E 5 440 ? 123.612 116.999 117.416 1.00 63.78  ? 289 GLN   R N   1 
ATOM   8641 C CA  . GLN   E 5 440 ? 122.640 116.221 118.177 1.00 63.96  ? 289 GLN   R CA  1 
ATOM   8642 C C   . GLN   E 5 440 ? 121.243 116.815 118.062 1.00 66.76  ? 289 GLN   R C   1 
ATOM   8643 O O   . GLN   E 5 440 ? 120.256 116.077 117.953 1.00 73.90  ? 289 GLN   R O   1 
ATOM   8644 C CB  . GLN   E 5 440 ? 123.066 116.135 119.640 1.00 63.82  ? 289 GLN   R CB  1 
ATOM   8645 C CG  . GLN   E 5 440 ? 124.110 115.072 119.917 1.00 66.80  ? 289 GLN   R CG  1 
ATOM   8646 C CD  . GLN   E 5 440 ? 124.407 114.929 121.392 1.00 72.21  ? 289 GLN   R CD  1 
ATOM   8647 O OE1 . GLN   E 5 440 ? 124.257 115.878 122.161 1.00 72.80  ? 289 GLN   R OE1 1 
ATOM   8648 N NE2 . GLN   E 5 440 ? 124.832 113.738 121.799 1.00 69.80  ? 289 GLN   R NE2 1 
ATOM   8649 N N   . ALA   E 5 441 ? 121.140 118.146 118.079 1.00 60.22  ? 290 ALA   R N   1 
ATOM   8650 C CA  . ALA   E 5 441 ? 119.849 118.797 117.895 1.00 54.63  ? 290 ALA   R CA  1 
ATOM   8651 C C   . ALA   E 5 441 ? 119.298 118.557 116.496 1.00 55.69  ? 290 ALA   R C   1 
ATOM   8652 O O   . ALA   E 5 441 ? 118.091 118.351 116.329 1.00 66.29  ? 290 ALA   R O   1 
ATOM   8653 C CB  . ALA   E 5 441 ? 119.973 120.291 118.177 1.00 57.65  ? 290 ALA   R CB  1 
ATOM   8654 N N   . SER   E 5 442 ? 120.165 118.571 115.481 1.00 58.47  ? 291 SER   R N   1 
ATOM   8655 C CA  . SER   E 5 442 ? 119.729 118.284 114.118 1.00 61.58  ? 291 SER   R CA  1 
ATOM   8656 C C   . SER   E 5 442 ? 119.254 116.844 113.980 1.00 70.86  ? 291 SER   R C   1 
ATOM   8657 O O   . SER   E 5 442 ? 118.260 116.574 113.294 1.00 80.48  ? 291 SER   R O   1 
ATOM   8658 C CB  . SER   E 5 442 ? 120.862 118.568 113.136 1.00 63.10  ? 291 SER   R CB  1 
ATOM   8659 O OG  . SER   E 5 442 ? 120.526 118.129 111.835 1.00 64.47  ? 291 SER   R OG  1 
ATOM   8660 N N   . LEU   E 5 443 ? 119.952 115.909 114.630 1.00 76.36  ? 292 LEU   R N   1 
ATOM   8661 C CA  . LEU   E 5 443 ? 119.529 114.514 114.608 1.00 75.94  ? 292 LEU   R CA  1 
ATOM   8662 C C   . LEU   E 5 443 ? 118.201 114.323 115.329 1.00 74.92  ? 292 LEU   R C   1 
ATOM   8663 O O   . LEU   E 5 443 ? 117.351 113.553 114.872 1.00 78.37  ? 292 LEU   R O   1 
ATOM   8664 C CB  . LEU   E 5 443 ? 120.610 113.629 115.227 1.00 77.10  ? 292 LEU   R CB  1 
ATOM   8665 C CG  . LEU   E 5 443 ? 121.804 113.309 114.323 1.00 77.39  ? 292 LEU   R CG  1 
ATOM   8666 C CD1 . LEU   E 5 443 ? 122.711 112.276 114.974 1.00 77.26  ? 292 LEU   R CD1 1 
ATOM   8667 C CD2 . LEU   E 5 443 ? 121.336 112.835 112.954 1.00 76.84  ? 292 LEU   R CD2 1 
ATOM   8668 N N   . SER   E 5 444 ? 117.999 115.023 116.448 1.00 80.81  ? 293 SER   R N   1 
ATOM   8669 C CA  . SER   E 5 444 ? 116.723 114.933 117.155 1.00 82.01  ? 293 SER   R CA  1 
ATOM   8670 C C   . SER   E 5 444 ? 115.591 115.545 116.338 1.00 84.00  ? 293 SER   R C   1 
ATOM   8671 O O   . SER   E 5 444 ? 114.459 115.045 116.369 1.00 88.76  ? 293 SER   R O   1 
ATOM   8672 C CB  . SER   E 5 444 ? 116.823 115.610 118.520 1.00 80.10  ? 293 SER   R CB  1 
ATOM   8673 O OG  . SER   E 5 444 ? 116.554 116.995 118.421 1.00 82.24  ? 293 SER   R OG  1 
ATOM   8674 N N   . VAL   E 5 445 ? 115.877 116.626 115.606 1.00 84.41  ? 294 VAL   R N   1 
ATOM   8675 C CA  . VAL   E 5 445 ? 114.877 117.232 114.730 1.00 83.73  ? 294 VAL   R CA  1 
ATOM   8676 C C   . VAL   E 5 445 ? 114.497 116.271 113.611 1.00 83.86  ? 294 VAL   R C   1 
ATOM   8677 O O   . VAL   E 5 445 ? 113.310 116.042 113.341 1.00 90.45  ? 294 VAL   R O   1 
ATOM   8678 C CB  . VAL   E 5 445 ? 115.388 118.578 114.183 1.00 86.95  ? 294 VAL   R CB  1 
ATOM   8679 C CG1 . VAL   E 5 445 ? 114.622 118.991 112.933 1.00 88.26  ? 294 VAL   R CG1 1 
ATOM   8680 C CG2 . VAL   E 5 445 ? 115.267 119.655 115.247 1.00 86.81  ? 294 VAL   R CG2 1 
ATOM   8681 N N   . LEU   E 5 446 ? 115.499 115.663 112.969 1.00 84.30  ? 295 LEU   R N   1 
ATOM   8682 C CA  . LEU   E 5 446 ? 115.229 114.687 111.918 1.00 90.02  ? 295 LEU   R CA  1 
ATOM   8683 C C   . LEU   E 5 446 ? 114.580 113.414 112.449 1.00 96.26  ? 295 LEU   R C   1 
ATOM   8684 O O   . LEU   E 5 446 ? 113.927 112.702 111.680 1.00 97.53  ? 295 LEU   R O   1 
ATOM   8685 C CB  . LEU   E 5 446 ? 116.516 114.336 111.175 1.00 91.22  ? 295 LEU   R CB  1 
ATOM   8686 C CG  . LEU   E 5 446 ? 117.052 115.397 110.215 1.00 93.03  ? 295 LEU   R CG  1 
ATOM   8687 C CD1 . LEU   E 5 446 ? 118.437 115.018 109.719 1.00 92.14  ? 295 LEU   R CD1 1 
ATOM   8688 C CD2 . LEU   E 5 446 ? 116.096 115.578 109.049 1.00 91.17  ? 295 LEU   R CD2 1 
ATOM   8689 N N   . LEU   E 5 447 ? 114.748 113.107 113.736 1.00 105.31 ? 296 LEU   R N   1 
ATOM   8690 C CA  . LEU   E 5 447 ? 114.069 111.955 114.318 1.00 103.75 ? 296 LEU   R CA  1 
ATOM   8691 C C   . LEU   E 5 447 ? 112.603 112.258 114.605 1.00 103.30 ? 296 LEU   R C   1 
ATOM   8692 O O   . LEU   E 5 447 ? 111.717 111.497 114.200 1.00 103.10 ? 296 LEU   R O   1 
ATOM   8693 C CB  . LEU   E 5 447 ? 114.783 111.512 115.597 1.00 103.41 ? 296 LEU   R CB  1 
ATOM   8694 C CG  . LEU   E 5 447 ? 115.910 110.489 115.442 1.00 103.67 ? 296 LEU   R CG  1 
ATOM   8695 C CD1 . LEU   E 5 447 ? 116.409 110.034 116.805 1.00 102.20 ? 296 LEU   R CD1 1 
ATOM   8696 C CD2 . LEU   E 5 447 ? 115.451 109.299 114.612 1.00 102.01 ? 296 LEU   R CD2 1 
ATOM   8697 N N   . TRP   E 5 448 ? 112.320 113.367 115.296 1.00 109.12 ? 297 TRP   R N   1 
ATOM   8698 C CA  . TRP   E 5 448 ? 110.935 113.634 115.663 1.00 109.71 ? 297 TRP   R CA  1 
ATOM   8699 C C   . TRP   E 5 448 ? 110.112 114.148 114.489 1.00 110.05 ? 297 TRP   R C   1 
ATOM   8700 O O   . TRP   E 5 448 ? 108.881 114.071 114.547 1.00 112.83 ? 297 TRP   R O   1 
ATOM   8701 C CB  . TRP   E 5 448 ? 110.850 114.603 116.854 1.00 107.63 ? 297 TRP   R CB  1 
ATOM   8702 C CG  . TRP   E 5 448 ? 110.888 116.073 116.542 1.00 111.10 ? 297 TRP   R CG  1 
ATOM   8703 C CD1 . TRP   E 5 448 ? 111.981 116.882 116.568 1.00 111.88 ? 297 TRP   R CD1 1 
ATOM   8704 C CD2 . TRP   E 5 448 ? 109.771 116.925 116.241 1.00 112.42 ? 297 TRP   R CD2 1 
ATOM   8705 N NE1 . TRP   E 5 448 ? 111.630 118.172 116.255 1.00 112.42 ? 297 TRP   R NE1 1 
ATOM   8706 C CE2 . TRP   E 5 448 ? 110.277 118.226 116.054 1.00 113.16 ? 297 TRP   R CE2 1 
ATOM   8707 C CE3 . TRP   E 5 448 ? 108.398 116.710 116.092 1.00 109.39 ? 297 TRP   R CE3 1 
ATOM   8708 C CZ2 . TRP   E 5 448 ? 109.459 119.306 115.727 1.00 109.76 ? 297 TRP   R CZ2 1 
ATOM   8709 C CZ3 . TRP   E 5 448 ? 107.589 117.780 115.763 1.00 110.55 ? 297 TRP   R CZ3 1 
ATOM   8710 C CH2 . TRP   E 5 448 ? 108.121 119.063 115.586 1.00 110.52 ? 297 TRP   R CH2 1 
ATOM   8711 N N   . LEU   E 5 449 ? 110.750 114.628 113.416 1.00 105.44 ? 298 LEU   R N   1 
ATOM   8712 C CA  . LEU   E 5 449 ? 110.004 114.946 112.203 1.00 105.50 ? 298 LEU   R CA  1 
ATOM   8713 C C   . LEU   E 5 449 ? 109.393 113.693 111.590 1.00 109.64 ? 298 LEU   R C   1 
ATOM   8714 O O   . LEU   E 5 449 ? 108.250 113.717 111.118 1.00 112.45 ? 298 LEU   R O   1 
ATOM   8715 C CB  . LEU   E 5 449 ? 110.912 115.644 111.193 1.00 108.80 ? 298 LEU   R CB  1 
ATOM   8716 C CG  . LEU   E 5 449 ? 110.869 117.173 111.171 1.00 111.13 ? 298 LEU   R CG  1 
ATOM   8717 C CD1 . LEU   E 5 449 ? 111.698 117.715 110.016 1.00 109.26 ? 298 LEU   R CD1 1 
ATOM   8718 C CD2 . LEU   E 5 449 ? 109.435 117.674 111.085 1.00 109.41 ? 298 LEU   R CD2 1 
ATOM   8719 N N   . ARG   E 5 450 ? 110.139 112.588 111.588 1.00 118.29 ? 299 ARG   R N   1 
ATOM   8720 C CA  . ARG   E 5 450 ? 109.585 111.320 111.130 1.00 121.59 ? 299 ARG   R CA  1 
ATOM   8721 C C   . ARG   E 5 450 ? 108.667 110.686 112.169 1.00 120.72 ? 299 ARG   R C   1 
ATOM   8722 O O   . ARG   E 5 450 ? 107.696 110.016 111.800 1.00 117.60 ? 299 ARG   R O   1 
ATOM   8723 C CB  . ARG   E 5 450 ? 110.711 110.351 110.769 1.00 119.77 ? 299 ARG   R CB  1 
ATOM   8724 C CG  . ARG   E 5 450 ? 111.789 110.954 109.888 1.00 118.88 ? 299 ARG   R CG  1 
ATOM   8725 C CD  . ARG   E 5 450 ? 111.231 111.369 108.538 1.00 119.44 ? 299 ARG   R CD  1 
ATOM   8726 N NE  . ARG   E 5 450 ? 112.280 111.511 107.536 1.00 120.34 ? 299 ARG   R NE  1 
ATOM   8727 C CZ  . ARG   E 5 450 ? 112.067 111.535 106.227 1.00 120.64 ? 299 ARG   R CZ  1 
ATOM   8728 N NH1 . ARG   E 5 450 ? 110.848 111.428 105.723 1.00 119.64 ? 299 ARG   R NH1 1 
ATOM   8729 N NH2 . ARG   E 5 450 ? 113.102 111.668 105.404 1.00 119.09 ? 299 ARG   R NH2 1 
ATOM   8730 N N   . TYR   E 5 451 ? 108.962 110.880 113.459 1.00 129.07 ? 300 TYR   R N   1 
ATOM   8731 C CA  . TYR   E 5 451 ? 108.146 110.284 114.515 1.00 127.52 ? 300 TYR   R CA  1 
ATOM   8732 C C   . TYR   E 5 451 ? 106.757 110.910 114.577 1.00 127.81 ? 300 TYR   R C   1 
ATOM   8733 O O   . TYR   E 5 451 ? 105.764 110.207 114.794 1.00 128.61 ? 300 TYR   R O   1 
ATOM   8734 C CB  . TYR   E 5 451 ? 108.852 110.421 115.863 1.00 127.83 ? 300 TYR   R CB  1 
ATOM   8735 C CG  . TYR   E 5 451 ? 108.291 109.527 116.944 1.00 129.34 ? 300 TYR   R CG  1 
ATOM   8736 C CD1 . TYR   E 5 451 ? 108.701 108.204 117.060 1.00 129.08 ? 300 TYR   R CD1 1 
ATOM   8737 C CD2 . TYR   E 5 451 ? 107.356 110.007 117.854 1.00 128.92 ? 300 TYR   R CD2 1 
ATOM   8738 C CE1 . TYR   E 5 451 ? 108.191 107.381 118.050 1.00 128.96 ? 300 TYR   R CE1 1 
ATOM   8739 C CE2 . TYR   E 5 451 ? 106.841 109.193 118.847 1.00 129.53 ? 300 TYR   R CE2 1 
ATOM   8740 C CZ  . TYR   E 5 451 ? 107.262 107.882 118.940 1.00 129.84 ? 300 TYR   R CZ  1 
ATOM   8741 O OH  . TYR   E 5 451 ? 106.752 107.069 119.926 1.00 129.36 ? 300 TYR   R OH  1 
ATOM   8742 N N   . MET   E 5 452 ? 106.667 112.230 114.401 1.00 133.06 ? 301 MET   R N   1 
ATOM   8743 C CA  . MET   E 5 452 ? 105.368 112.893 114.421 1.00 133.88 ? 301 MET   R CA  1 
ATOM   8744 C C   . MET   E 5 452 ? 104.567 112.598 113.160 1.00 134.10 ? 301 MET   R C   1 
ATOM   8745 O O   . MET   E 5 452 ? 103.334 112.522 113.214 1.00 133.50 ? 301 MET   R O   1 
ATOM   8746 C CB  . MET   E 5 452 ? 105.550 114.401 114.594 1.00 133.45 ? 301 MET   R CB  1 
ATOM   8747 C CG  . MET   E 5 452 ? 104.311 115.124 115.099 1.00 133.40 ? 301 MET   R CG  1 
ATOM   8748 S SD  . MET   E 5 452 ? 103.992 114.819 116.847 1.00 135.73 ? 301 MET   R SD  1 
ATOM   8749 C CE  . MET   E 5 452 ? 102.324 115.451 117.001 1.00 133.07 ? 301 MET   R CE  1 
ATOM   8750 N N   . PHE   E 5 453 ? 105.241 112.430 112.027 1.00 133.29 ? 302 PHE   R N   1 
ATOM   8751 C CA  . PHE   E 5 453 ? 104.567 112.139 110.768 1.00 133.33 ? 302 PHE   R CA  1 
ATOM   8752 C C   . PHE   E 5 453 ? 104.097 110.688 110.720 1.00 132.58 ? 302 PHE   R C   1 
ATOM   8753 O O   . PHE   E 5 453 ? 103.528 110.242 109.724 1.00 132.93 ? 302 PHE   R O   1 
ATOM   8754 C CB  . PHE   E 5 453 ? 105.491 112.432 109.585 1.00 132.60 ? 302 PHE   R CB  1 
ATOM   8755 C CG  . PHE   E 5 453 ? 105.356 113.825 109.038 1.00 133.34 ? 302 PHE   R CG  1 
ATOM   8756 C CD1 . PHE   E 5 453 ? 104.829 114.845 109.816 1.00 132.74 ? 302 PHE   R CD1 1 
ATOM   8757 C CD2 . PHE   E 5 453 ? 105.755 114.114 107.742 1.00 132.91 ? 302 PHE   R CD2 1 
ATOM   8758 C CE1 . PHE   E 5 453 ? 104.703 116.128 109.312 1.00 132.58 ? 302 PHE   R CE1 1 
ATOM   8759 C CE2 . PHE   E 5 453 ? 105.632 115.395 107.232 1.00 133.22 ? 302 PHE   R CE2 1 
ATOM   8760 C CZ  . PHE   E 5 453 ? 105.106 116.403 108.018 1.00 133.07 ? 302 PHE   R CZ  1 
HETATM 8761 C C10 . A1AEI F 6 .   ? 137.396 125.401 113.231 1.00 42.75  ? 501 A1AEI R C10 1 
HETATM 8762 C C13 . A1AEI F 6 .   ? 138.913 128.907 112.865 1.00 45.96  ? 501 A1AEI R C13 1 
HETATM 8763 C C20 . A1AEI F 6 .   ? 141.163 129.133 113.644 1.00 52.93  ? 501 A1AEI R C20 1 
HETATM 8764 C C21 . A1AEI F 6 .   ? 141.157 127.817 114.050 1.00 52.47  ? 501 A1AEI R C21 1 
HETATM 8765 C C22 . A1AEI F 6 .   ? 140.022 127.058 113.869 1.00 51.78  ? 501 A1AEI R C22 1 
HETATM 8766 C C01 . A1AEI F 6 .   ? 134.422 123.316 112.656 1.00 57.33  ? 501 A1AEI R C01 1 
HETATM 8767 C C02 . A1AEI F 6 .   ? 135.837 123.728 113.040 1.00 53.50  ? 501 A1AEI R C02 1 
HETATM 8768 C C03 . A1AEI F 6 .   ? 136.746 122.797 113.515 1.00 46.46  ? 501 A1AEI R C03 1 
HETATM 8769 C C04 . A1AEI F 6 .   ? 138.005 123.261 113.843 1.00 48.12  ? 501 A1AEI R C04 1 
HETATM 8770 C C05 . A1AEI F 6 .   ? 139.087 122.329 114.371 1.00 54.46  ? 501 A1AEI R C05 1 
HETATM 8771 C C12 . A1AEI F 6 .   ? 138.889 127.585 113.274 1.00 43.57  ? 501 A1AEI R C12 1 
HETATM 8772 C C14 . A1AEI F 6 .   ? 137.693 129.575 112.231 1.00 54.00  ? 501 A1AEI R C14 1 
HETATM 8773 C C19 . A1AEI F 6 .   ? 140.046 129.672 113.044 1.00 51.53  ? 501 A1AEI R C19 1 
HETATM 8774 F F06 . A1AEI F 6 .   ? 138.545 121.108 114.637 1.00 59.89  ? 501 A1AEI R F06 1 
HETATM 8775 F F07 . A1AEI F 6 .   ? 140.080 122.200 113.452 1.00 53.38  ? 501 A1AEI R F07 1 
HETATM 8776 F F08 . A1AEI F 6 .   ? 139.619 122.854 115.507 1.00 56.82  ? 501 A1AEI R F08 1 
HETATM 8777 N N09 . A1AEI F 6 .   ? 138.273 124.536 113.690 1.00 50.26  ? 501 A1AEI R N09 1 
HETATM 8778 N N11 . A1AEI F 6 .   ? 137.663 126.825 113.061 1.00 37.57  ? 501 A1AEI R N11 1 
HETATM 8779 N N15 . A1AEI F 6 .   ? 136.454 129.579 112.748 1.00 58.04  ? 501 A1AEI R N15 1 
HETATM 8780 N N16 . A1AEI F 6 .   ? 135.642 130.286 111.930 1.00 56.63  ? 501 A1AEI R N16 1 
HETATM 8781 N N17 . A1AEI F 6 .   ? 136.383 130.732 110.915 1.00 55.31  ? 501 A1AEI R N17 1 
HETATM 8782 N N18 . A1AEI F 6 .   ? 137.655 130.296 111.101 1.00 56.48  ? 501 A1AEI R N18 1 
HETATM 8783 N N23 . A1AEI F 6 .   ? 136.194 124.988 112.921 1.00 48.04  ? 501 A1AEI R N23 1 
HETATM 8784 C C1  . CLR   G 7 .   ? 124.724 149.573 97.127  1.00 75.40  ? 502 CLR   R C1  1 
HETATM 8785 C C2  . CLR   G 7 .   ? 123.497 149.457 96.225  1.00 74.59  ? 502 CLR   R C2  1 
HETATM 8786 C C3  . CLR   G 7 .   ? 122.195 150.017 96.840  1.00 76.59  ? 502 CLR   R C3  1 
HETATM 8787 C C4  . CLR   G 7 .   ? 122.094 149.660 98.345  1.00 75.63  ? 502 CLR   R C4  1 
HETATM 8788 C C5  . CLR   G 7 .   ? 123.079 148.613 98.844  1.00 76.66  ? 502 CLR   R C5  1 
HETATM 8789 C C6  . CLR   G 7 .   ? 122.645 147.529 99.513  1.00 73.95  ? 502 CLR   R C6  1 
HETATM 8790 C C7  . CLR   G 7 .   ? 123.597 146.440 100.040 1.00 69.30  ? 502 CLR   R C7  1 
HETATM 8791 C C8  . CLR   G 7 .   ? 125.098 146.792 99.826  1.00 70.32  ? 502 CLR   R C8  1 
HETATM 8792 C C9  . CLR   G 7 .   ? 125.314 147.589 98.507  1.00 75.12  ? 502 CLR   R C9  1 
HETATM 8793 C C10 . CLR   G 7 .   ? 124.551 148.921 98.521  1.00 76.91  ? 502 CLR   R C10 1 
HETATM 8794 C C11 . CLR   G 7 .   ? 126.799 147.788 98.189  1.00 71.42  ? 502 CLR   R C11 1 
HETATM 8795 C C12 . CLR   G 7 .   ? 127.580 146.469 98.187  1.00 73.91  ? 502 CLR   R C12 1 
HETATM 8796 C C13 . CLR   G 7 .   ? 127.413 145.709 99.537  1.00 77.08  ? 502 CLR   R C13 1 
HETATM 8797 C C14 . CLR   G 7 .   ? 125.869 145.500 99.706  1.00 71.26  ? 502 CLR   R C14 1 
HETATM 8798 C C15 . CLR   G 7 .   ? 125.685 144.449 100.841 1.00 70.61  ? 502 CLR   R C15 1 
HETATM 8799 C C16 . CLR   G 7 .   ? 126.906 143.471 100.566 1.00 74.31  ? 502 CLR   R C16 1 
HETATM 8800 C C17 . CLR   G 7 .   ? 127.901 144.213 99.545  1.00 73.03  ? 502 CLR   R C17 1 
HETATM 8801 C C18 . CLR   G 7 .   ? 128.018 146.494 100.702 1.00 70.70  ? 502 CLR   R C18 1 
HETATM 8802 C C19 . CLR   G 7 .   ? 125.189 149.813 99.618  1.00 71.31  ? 502 CLR   R C19 1 
HETATM 8803 C C20 . CLR   G 7 .   ? 129.376 143.960 99.904  1.00 68.27  ? 502 CLR   R C20 1 
HETATM 8804 C C21 . CLR   G 7 .   ? 130.442 144.323 98.839  1.00 70.82  ? 502 CLR   R C21 1 
HETATM 8805 C C22 . CLR   G 7 .   ? 129.530 142.424 100.202 1.00 66.60  ? 502 CLR   R C22 1 
HETATM 8806 C C23 . CLR   G 7 .   ? 129.668 141.539 98.957  1.00 73.07  ? 502 CLR   R C23 1 
HETATM 8807 C C24 . CLR   G 7 .   ? 130.523 140.321 99.469  1.00 77.28  ? 502 CLR   R C24 1 
HETATM 8808 C C25 . CLR   G 7 .   ? 132.024 140.663 99.345  1.00 76.46  ? 502 CLR   R C25 1 
HETATM 8809 C C26 . CLR   G 7 .   ? 132.357 140.671 97.829  1.00 74.33  ? 502 CLR   R C26 1 
HETATM 8810 C C27 . CLR   G 7 .   ? 132.955 139.767 100.198 1.00 71.31  ? 502 CLR   R C27 1 
HETATM 8811 O O1  . CLR   G 7 .   ? 121.978 151.399 96.585  1.00 75.87  ? 502 CLR   R O1  1 
# 
