data_9IVM
# 
_entry.id   9IVM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9IVM         pdb_00009ivm 10.2210/pdb9ivm/pdb 
WWPDB D_1300049750 ?            ?                   
EMDB  EMD-60930    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2024-12-25 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' em_admin 
2 3 'Structure model' citation 
3 3 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_em_admin.last_update'             
2 3 'Structure model' '_citation.journal_id_ISSN'         
3 3 'Structure model' '_citation.journal_volume'          
4 3 'Structure model' '_citation.page_first'              
5 3 'Structure model' '_citation.page_last'               
6 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 3 'Structure model' '_citation.title'                   
8 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IVM 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the GLP-1(9-36)-bound human GLP-1R-Gs complex in the presence of LSN3318839' 
_pdbx_database_related.db_id          EMD-60930 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              mwwang@simm.ac.cn 
_pdbx_contact_author.name_first         Ming-Wei 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6550-9017 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, J.'      1 ? 
'Li, G.'      2 ? 
'Mai, Y.'     3 ? 
'Liu, X.'     4 ? 
'Yang, D.'    5 ? 
'Zhou, Q.'    6 ? 
'Wang, M.-W.' 7 ? 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Pharm Sin B' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-3835 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            14 
_citation.language                  ? 
_citation.page_first                5069 
_citation.page_last                 5073 
_citation.title                     
'Molecular basis of enhanced GLP-1 signaling mediated by GLP-1(9-36) in conjunction with LSN3318839.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.apsb.2024.09.002 
_citation.pdbx_database_id_PubMed   39664415 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, J.'     1 ? 
primary 'Li, G.'     2 ? 
primary 'Mai, Y.'    3 ? 
primary 'Liu, X.'    4 ? 
primary 'Yang, D.'   5 ? 
primary 'Zhou, Q.'   6 ? 
primary 'Wang, M.W.' 7 ? 
# 
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,Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 
41879.465 1 3.6.5.- ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37915.496 1 ?       ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7729.947  1 ?       ? ? ? 
4 polymer     man Nanobody-35 15343.019 1 ?       ? ? ? 
5 polymer     man 'GLP-1(9-36)' 3093.423  1 ?       ? ? ? 
6 polymer     man 'Glucagon-like peptide 1 receptor' 50860.801 1 ?       ? ? ? 
7 non-polymer syn 
'(2~{R})-2-[2-[1-[(1~{R})-1-[2,6-bis(chloranyl)-3-cyclopropyl-phenyl]ethyl]imidazo[4,5-c]pyridin-6-yl]phenyl]propanoic acid'   
480.386   1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein,Adenylate cyclase-stimulating G alpha protein' 
2 'Transducin beta chain 1'                                                                    
3 'G gamma-I'                                                                                  
6 'GLP-1 receptor,GLP-1-R,GLP-1R'                                                              
# 
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 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDCRDIIQRMHLRQYELL
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDCRDIIQRMHLRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no ASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
ASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNT
LYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
;MAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNT
LYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
N ? 
5 'polypeptide(L)' no no EGTFTSDVSSYLEGQAAKEFIAWLVKGR EGTFTSDVSSYLEGQAAKEFIAWLVKGR P ? 
6 'polypeptide(L)' no no 
;RPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRF
CTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNL
FASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQ
WIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKT
DIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLE
HLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
;
;RPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRF
CTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNL
FASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQ
WIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKT
DIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLE
HLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        
'(2~{R})-2-[2-[1-[(1~{R})-1-[2,6-bis(chloranyl)-3-cyclopropyl-phenyl]ethyl]imidazo[4,5-c]pyridin-6-yl]phenyl]propanoic acid' 
_pdbx_entity_nonpoly.comp_id     A1EEC 
# 
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  GLU n 
1 21  LYS n 
1 22  GLN n 
1 23  LEU n 
1 24  GLN n 
1 25  LYS n 
1 26  ASP n 
1 27  LYS n 
1 28  GLN n 
1 29  VAL n 
1 30  TYR n 
1 31  ARG n 
1 32  ALA n 
1 33  THR n 
1 34  HIS n 
1 35  ARG 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  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER 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  ARG n 
1 55  ILE n 
1 56  TYR n 
1 57  HIS n 
1 58  VAL n 
1 59  ASN 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 SER n 
1 183 GLY n 
1 184 ILE n 
1 185 PHE n 
1 186 GLU n 
1 187 THR n 
1 188 LYS n 
1 189 PHE n 
1 190 GLN n 
1 191 VAL n 
1 192 ASP n 
1 193 LYS n 
1 194 VAL n 
1 195 ASN n 
1 196 PHE n 
1 197 HIS 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 ASP n 
1 207 GLU n 
1 208 ARG n 
1 209 ARG n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 GLN n 
1 214 CYS n 
1 215 PHE n 
1 216 ASN n 
1 217 ASP 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 VAL n 
1 225 VAL n 
1 226 ASP n 
1 227 SER n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASN n 
1 232 ARG n 
1 233 LEU n 
1 234 GLN n 
1 235 GLU n 
1 236 ALA n 
1 237 LEU n 
1 238 ASN n 
1 239 ASP n 
1 240 PHE n 
1 241 LYS n 
1 242 SER n 
1 243 ILE n 
1 244 TRP n 
1 245 ASN n 
1 246 ASN n 
1 247 ARG n 
1 248 TRP n 
1 249 LEU n 
1 250 ARG n 
1 251 THR n 
1 252 ILE n 
1 253 SER n 
1 254 VAL n 
1 255 ILE n 
1 256 LEU n 
1 257 PHE n 
1 258 LEU n 
1 259 ASN n 
1 260 LYS n 
1 261 GLN n 
1 262 ASP n 
1 263 LEU n 
1 264 LEU n 
1 265 ALA n 
1 266 GLU n 
1 267 LYS n 
1 268 VAL n 
1 269 LEU n 
1 270 ALA n 
1 271 GLY n 
1 272 LYS n 
1 273 SER n 
1 274 LYS n 
1 275 ILE n 
1 276 GLU n 
1 277 ASP n 
1 278 TYR n 
1 279 PHE n 
1 280 PRO n 
1 281 GLU n 
1 282 PHE n 
1 283 ALA n 
1 284 ARG n 
1 285 TYR n 
1 286 THR n 
1 287 THR n 
1 288 PRO n 
1 289 GLU n 
1 290 ASP n 
1 291 ALA n 
1 292 THR n 
1 293 PRO n 
1 294 GLU n 
1 295 PRO n 
1 296 GLY n 
1 297 GLU n 
1 298 ASP n 
1 299 PRO n 
1 300 ARG n 
1 301 VAL n 
1 302 THR n 
1 303 ARG n 
1 304 ALA n 
1 305 LYS n 
1 306 TYR n 
1 307 PHE n 
1 308 ILE n 
1 309 ARG n 
1 310 ASP n 
1 311 GLU n 
1 312 PHE n 
1 313 LEU n 
1 314 ARG n 
1 315 ILE n 
1 316 SER n 
1 317 THR n 
1 318 ALA n 
1 319 SER n 
1 320 GLY n 
1 321 ASP n 
1 322 GLY n 
1 323 ARG n 
1 324 HIS n 
1 325 TYR n 
1 326 CYS n 
1 327 TYR n 
1 328 PRO n 
1 329 HIS n 
1 330 PHE n 
1 331 THR n 
1 332 CYS n 
1 333 SER n 
1 334 VAL n 
1 335 ASP n 
1 336 THR n 
1 337 GLU n 
1 338 ASN n 
1 339 ALA n 
1 340 ARG n 
1 341 ARG n 
1 342 ILE n 
1 343 PHE n 
1 344 ASN n 
1 345 ASP n 
1 346 CYS n 
1 347 ARG n 
1 348 ASP n 
1 349 ILE n 
1 350 ILE n 
1 351 GLN n 
1 352 ARG n 
1 353 MET n 
1 354 HIS n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 TYR n 
1 359 GLU n 
1 360 LEU n 
1 361 LEU n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   ALA n 
3 2   SER n 
3 3   ASN n 
3 4   ASN n 
3 5   THR n 
3 6   ALA n 
3 7   SER n 
3 8   ILE n 
3 9   ALA n 
3 10  GLN n 
3 11  ALA n 
3 12  ARG n 
3 13  LYS n 
3 14  LEU n 
3 15  VAL n 
3 16  GLU n 
3 17  GLN n 
3 18  LEU n 
3 19  LYS n 
3 20  MET n 
3 21  GLU n 
3 22  ALA n 
3 23  ASN n 
3 24  ILE n 
3 25  ASP n 
3 26  ARG n 
3 27  ILE n 
3 28  LYS n 
3 29  VAL n 
3 30  SER n 
3 31  LYS n 
3 32  ALA n 
3 33  ALA n 
3 34  ALA n 
3 35  ASP n 
3 36  LEU n 
3 37  MET n 
3 38  ALA n 
3 39  TYR n 
3 40  CYS n 
3 41  GLU n 
3 42  ALA n 
3 43  HIS n 
3 44  ALA n 
3 45  LYS n 
3 46  GLU n 
3 47  ASP n 
3 48  PRO n 
3 49  LEU n 
3 50  LEU n 
3 51  THR n 
3 52  PRO n 
3 53  VAL n 
3 54  PRO n 
3 55  ALA n 
3 56  SER n 
3 57  GLU n 
3 58  ASN n 
3 59  PRO n 
3 60  PHE n 
3 61  ARG n 
3 62  GLU n 
3 63  LYS n 
3 64  LYS n 
3 65  PHE n 
3 66  PHE n 
3 67  CYS n 
3 68  ALA n 
3 69  ILE n 
3 70  LEU n 
4 1   MET n 
4 2   ALA n 
4 3   GLN n 
4 4   VAL n 
4 5   GLN n 
4 6   LEU n 
4 7   GLN n 
4 8   GLU n 
4 9   SER n 
4 10  GLY n 
4 11  GLY n 
4 12  GLY n 
4 13  LEU n 
4 14  VAL n 
4 15  GLN n 
4 16  PRO n 
4 17  GLY n 
4 18  GLY n 
4 19  SER n 
4 20  LEU n 
4 21  ARG n 
4 22  LEU n 
4 23  SER n 
4 24  CYS n 
4 25  ALA n 
4 26  ALA n 
4 27  SER n 
4 28  GLY n 
4 29  PHE n 
4 30  THR n 
4 31  PHE n 
4 32  SER n 
4 33  ASN n 
4 34  TYR n 
4 35  LYS n 
4 36  MET n 
4 37  ASN n 
4 38  TRP n 
4 39  VAL n 
4 40  ARG n 
4 41  GLN n 
4 42  ALA n 
4 43  PRO n 
4 44  GLY n 
4 45  LYS n 
4 46  GLY n 
4 47  LEU n 
4 48  GLU n 
4 49  TRP n 
4 50  VAL n 
4 51  SER n 
4 52  ASP n 
4 53  ILE n 
4 54  SER n 
4 55  GLN n 
4 56  SER n 
4 57  GLY n 
4 58  ALA n 
4 59  SER n 
4 60  ILE n 
4 61  SER n 
4 62  TYR n 
4 63  THR n 
4 64  GLY n 
4 65  SER n 
4 66  VAL n 
4 67  LYS n 
4 68  GLY n 
4 69  ARG n 
4 70  PHE n 
4 71  THR n 
4 72  ILE n 
4 73  SER n 
4 74  ARG n 
4 75  ASP n 
4 76  ASN n 
4 77  ALA n 
4 78  LYS n 
4 79  ASN n 
4 80  THR n 
4 81  LEU n 
4 82  TYR n 
4 83  LEU n 
4 84  GLN n 
4 85  MET n 
4 86  ASN n 
4 87  SER n 
4 88  LEU n 
4 89  LYS n 
4 90  PRO n 
4 91  GLU n 
4 92  ASP n 
4 93  THR n 
4 94  ALA n 
4 95  VAL n 
4 96  TYR n 
4 97  TYR n 
4 98  CYS n 
4 99  ALA n 
4 100 ARG n 
4 101 CYS n 
4 102 PRO n 
4 103 ALA n 
4 104 PRO n 
4 105 PHE n 
4 106 THR n 
4 107 ARG n 
4 108 ASP n 
4 109 CYS n 
4 110 PHE n 
4 111 ASP n 
4 112 VAL n 
4 113 THR n 
4 114 SER n 
4 115 THR n 
4 116 THR n 
4 117 TYR n 
4 118 ALA n 
4 119 TYR n 
4 120 ARG n 
4 121 GLY n 
4 122 GLN n 
4 123 GLY n 
4 124 THR n 
4 125 GLN n 
4 126 VAL n 
4 127 THR n 
4 128 VAL n 
4 129 SER n 
4 130 SER n 
4 131 HIS n 
4 132 HIS n 
4 133 HIS n 
4 134 HIS n 
4 135 HIS n 
4 136 HIS n 
4 137 GLU n 
4 138 PRO n 
4 139 GLU n 
4 140 ALA n 
5 1   GLU n 
5 2   GLY n 
5 3   THR n 
5 4   PHE n 
5 5   THR n 
5 6   SER n 
5 7   ASP n 
5 8   VAL n 
5 9   SER n 
5 10  SER n 
5 11  TYR n 
5 12  LEU n 
5 13  GLU n 
5 14  GLY n 
5 15  GLN n 
5 16  ALA n 
5 17  ALA n 
5 18  LYS n 
5 19  GLU n 
5 20  PHE n 
5 21  ILE n 
5 22  ALA n 
5 23  TRP n 
5 24  LEU n 
5 25  VAL n 
5 26  LYS n 
5 27  GLY n 
5 28  ARG n 
6 1   ARG n 
6 2   PRO n 
6 3   GLN n 
6 4   GLY n 
6 5   ALA n 
6 6   THR n 
6 7   VAL n 
6 8   SER n 
6 9   LEU n 
6 10  TRP n 
6 11  GLU n 
6 12  THR n 
6 13  VAL n 
6 14  GLN n 
6 15  LYS n 
6 16  TRP n 
6 17  ARG n 
6 18  GLU n 
6 19  TYR n 
6 20  ARG n 
6 21  ARG n 
6 22  GLN n 
6 23  CYS n 
6 24  GLN n 
6 25  ARG n 
6 26  SER n 
6 27  LEU n 
6 28  THR n 
6 29  GLU n 
6 30  ASP n 
6 31  PRO n 
6 32  PRO n 
6 33  PRO n 
6 34  ALA n 
6 35  THR n 
6 36  ASP n 
6 37  LEU n 
6 38  PHE n 
6 39  CYS n 
6 40  ASN n 
6 41  ARG n 
6 42  THR n 
6 43  PHE n 
6 44  ASP n 
6 45  GLU n 
6 46  TYR n 
6 47  ALA n 
6 48  CYS n 
6 49  TRP n 
6 50  PRO n 
6 51  ASP n 
6 52  GLY n 
6 53  GLU n 
6 54  PRO n 
6 55  GLY n 
6 56  SER n 
6 57  PHE n 
6 58  VAL n 
6 59  ASN n 
6 60  VAL n 
6 61  SER n 
6 62  CYS n 
6 63  PRO n 
6 64  TRP n 
6 65  TYR n 
6 66  LEU n 
6 67  PRO n 
6 68  TRP n 
6 69  ALA n 
6 70  SER n 
6 71  SER n 
6 72  VAL n 
6 73  PRO n 
6 74  GLN n 
6 75  GLY n 
6 76  HIS n 
6 77  VAL n 
6 78  TYR n 
6 79  ARG n 
6 80  PHE n 
6 81  CYS n 
6 82  THR n 
6 83  ALA n 
6 84  GLU n 
6 85  GLY n 
6 86  LEU n 
6 87  TRP n 
6 88  LEU n 
6 89  GLN n 
6 90  LYS n 
6 91  ASP n 
6 92  ASN n 
6 93  SER n 
6 94  SER n 
6 95  LEU n 
6 96  PRO n 
6 97  TRP n 
6 98  ARG n 
6 99  ASP n 
6 100 LEU n 
6 101 SER n 
6 102 GLU n 
6 103 CYS n 
6 104 GLU n 
6 105 GLU n 
6 106 SER n 
6 107 LYS n 
6 108 ARG n 
6 109 GLY n 
6 110 GLU n 
6 111 ARG n 
6 112 SER n 
6 113 SER n 
6 114 PRO n 
6 115 GLU n 
6 116 GLU n 
6 117 GLN n 
6 118 LEU n 
6 119 LEU n 
6 120 PHE n 
6 121 LEU n 
6 122 TYR n 
6 123 ILE n 
6 124 ILE n 
6 125 TYR n 
6 126 THR n 
6 127 VAL n 
6 128 GLY n 
6 129 TYR n 
6 130 ALA n 
6 131 LEU n 
6 132 SER n 
6 133 PHE n 
6 134 SER n 
6 135 ALA n 
6 136 LEU n 
6 137 VAL n 
6 138 ILE n 
6 139 ALA n 
6 140 SER n 
6 141 ALA n 
6 142 ILE n 
6 143 LEU n 
6 144 LEU n 
6 145 GLY n 
6 146 PHE n 
6 147 ARG n 
6 148 HIS n 
6 149 LEU n 
6 150 HIS n 
6 151 CYS n 
6 152 THR n 
6 153 ARG n 
6 154 ASN n 
6 155 TYR n 
6 156 ILE n 
6 157 HIS n 
6 158 LEU n 
6 159 ASN n 
6 160 LEU n 
6 161 PHE n 
6 162 ALA n 
6 163 SER n 
6 164 PHE n 
6 165 ILE n 
6 166 LEU n 
6 167 ARG n 
6 168 ALA n 
6 169 LEU n 
6 170 SER n 
6 171 VAL n 
6 172 PHE n 
6 173 ILE n 
6 174 LYS n 
6 175 ASP n 
6 176 ALA n 
6 177 ALA n 
6 178 LEU n 
6 179 LYS n 
6 180 TRP n 
6 181 MET n 
6 182 TYR n 
6 183 SER n 
6 184 THR n 
6 185 ALA n 
6 186 ALA n 
6 187 GLN n 
6 188 GLN n 
6 189 HIS n 
6 190 GLN n 
6 191 TRP n 
6 192 ASP n 
6 193 GLY n 
6 194 LEU n 
6 195 LEU n 
6 196 SER n 
6 197 TYR n 
6 198 GLN n 
6 199 ASP n 
6 200 SER n 
6 201 LEU n 
6 202 SER n 
6 203 CYS n 
6 204 ARG n 
6 205 LEU n 
6 206 VAL n 
6 207 PHE n 
6 208 LEU n 
6 209 LEU n 
6 210 MET n 
6 211 GLN n 
6 212 TYR n 
6 213 CYS n 
6 214 VAL n 
6 215 ALA n 
6 216 ALA n 
6 217 ASN n 
6 218 TYR n 
6 219 TYR n 
6 220 TRP n 
6 221 LEU n 
6 222 LEU n 
6 223 VAL n 
6 224 GLU n 
6 225 GLY n 
6 226 VAL n 
6 227 TYR n 
6 228 LEU n 
6 229 TYR n 
6 230 THR n 
6 231 LEU n 
6 232 LEU n 
6 233 ALA n 
6 234 PHE n 
6 235 SER n 
6 236 VAL n 
6 237 LEU n 
6 238 SER n 
6 239 GLU n 
6 240 GLN n 
6 241 TRP n 
6 242 ILE n 
6 243 PHE n 
6 244 ARG n 
6 245 LEU n 
6 246 TYR n 
6 247 VAL n 
6 248 SER n 
6 249 ILE n 
6 250 GLY n 
6 251 TRP n 
6 252 GLY n 
6 253 VAL n 
6 254 PRO n 
6 255 LEU n 
6 256 LEU n 
6 257 PHE n 
6 258 VAL n 
6 259 VAL n 
6 260 PRO n 
6 261 TRP n 
6 262 GLY n 
6 263 ILE n 
6 264 VAL n 
6 265 LYS n 
6 266 TYR n 
6 267 LEU n 
6 268 TYR n 
6 269 GLU n 
6 270 ASP n 
6 271 GLU n 
6 272 GLY n 
6 273 CYS n 
6 274 TRP n 
6 275 THR n 
6 276 ARG n 
6 277 ASN n 
6 278 SER n 
6 279 ASN n 
6 280 MET n 
6 281 ASN n 
6 282 TYR n 
6 283 TRP n 
6 284 LEU n 
6 285 ILE n 
6 286 ILE n 
6 287 ARG n 
6 288 LEU n 
6 289 PRO n 
6 290 ILE n 
6 291 LEU n 
6 292 PHE n 
6 293 ALA n 
6 294 ILE n 
6 295 GLY n 
6 296 VAL n 
6 297 ASN n 
6 298 PHE n 
6 299 LEU n 
6 300 ILE n 
6 301 PHE n 
6 302 VAL n 
6 303 ARG n 
6 304 VAL n 
6 305 ILE n 
6 306 CYS n 
6 307 ILE n 
6 308 VAL n 
6 309 VAL n 
6 310 SER n 
6 311 LYS n 
6 312 LEU n 
6 313 LYS n 
6 314 ALA n 
6 315 ASN n 
6 316 LEU n 
6 317 MET n 
6 318 CYS n 
6 319 LYS n 
6 320 THR n 
6 321 ASP n 
6 322 ILE n 
6 323 LYS n 
6 324 CYS n 
6 325 ARG n 
6 326 LEU n 
6 327 ALA n 
6 328 LYS n 
6 329 SER n 
6 330 THR n 
6 331 LEU n 
6 332 THR n 
6 333 LEU n 
6 334 ILE n 
6 335 PRO n 
6 336 LEU n 
6 337 LEU n 
6 338 GLY n 
6 339 THR n 
6 340 HIS n 
6 341 GLU n 
6 342 VAL n 
6 343 ILE n 
6 344 PHE n 
6 345 ALA n 
6 346 PHE n 
6 347 VAL n 
6 348 MET n 
6 349 ASP n 
6 350 GLU n 
6 351 HIS n 
6 352 ALA n 
6 353 ARG n 
6 354 GLY n 
6 355 THR n 
6 356 LEU n 
6 357 ARG n 
6 358 PHE n 
6 359 ILE n 
6 360 LYS n 
6 361 LEU n 
6 362 PHE n 
6 363 THR n 
6 364 GLU n 
6 365 LEU n 
6 366 SER n 
6 367 PHE n 
6 368 THR n 
6 369 SER n 
6 370 PHE n 
6 371 GLN n 
6 372 GLY n 
6 373 LEU n 
6 374 MET n 
6 375 VAL n 
6 376 ALA n 
6 377 ILE n 
6 378 LEU n 
6 379 TYR n 
6 380 CYS n 
6 381 PHE n 
6 382 VAL n 
6 383 ASN n 
6 384 ASN n 
6 385 GLU n 
6 386 VAL n 
6 387 GLN n 
6 388 LEU n 
6 389 GLU n 
6 390 PHE n 
6 391 ARG n 
6 392 LYS n 
6 393 SER n 
6 394 TRP n 
6 395 GLU n 
6 396 ARG n 
6 397 TRP n 
6 398 ARG n 
6 399 LEU n 
6 400 GLU n 
6 401 HIS n 
6 402 LEU n 
6 403 HIS n 
6 404 ILE n 
6 405 GLN n 
6 406 ARG n 
6 407 ASP n 
6 408 SER n 
6 409 SER n 
6 410 MET n 
6 411 LYS n 
6 412 PRO n 
6 413 LEU n 
6 414 LYS n 
6 415 CYS n 
6 416 PRO n 
6 417 THR n 
6 418 SER n 
6 419 SER n 
6 420 LEU n 
6 421 SER n 
6 422 SER n 
6 423 GLY n 
6 424 ALA n 
6 425 THR n 
6 426 ALA n 
6 427 GLY n 
6 428 SER n 
6 429 SER n 
6 430 MET n 
6 431 TYR n 
6 432 THR n 
6 433 ALA n 
6 434 THR n 
6 435 CYS n 
6 436 GLN n 
6 437 ALA n 
6 438 SER n 
6 439 CYS n 
6 440 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   19  human ? GNAI1              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 20  60  human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 61  181 human ? GNAI1              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 4 sample 'Biological sequence' 182 230 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 5 sample 'Biological sequence' 231 361 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   345 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   70  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   140 ?     ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   28  ?     ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   440 human ? GLP1R              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1EEC non-polymer         . 
'(2~{R})-2-[2-[1-[(1~{R})-1-[2,6-bis(chloranyl)-3-cyclopropyl-phenyl]ethyl]imidazo[4,5-c]pyridin-6-yl]phenyl]propanoic acid' ? 
'C26 H23 Cl2 N3 O2' 480.386 
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 
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   8   ?   ?   ?   A . n 
A 1 2   GLY 2   9   ?   ?   ?   A . n 
A 1 3   CYS 3   10  ?   ?   ?   A . n 
A 1 4   THR 4   11  11  THR THR A . n 
A 1 5   LEU 5   12  12  LEU LEU A . n 
A 1 6   SER 6   13  13  SER SER A . n 
A 1 7   ALA 7   14  14  ALA ALA A . n 
A 1 8   GLU 8   15  15  GLU GLU A . n 
A 1 9   ASP 9   16  16  ASP ASP A . n 
A 1 10  LYS 10  17  17  LYS LYS A . n 
A 1 11  ALA 11  18  18  ALA ALA A . n 
A 1 12  ALA 12  19  19  ALA ALA A . n 
A 1 13  VAL 13  20  20  VAL VAL A . n 
A 1 14  GLU 14  21  21  GLU GLU A . n 
A 1 15  ARG 15  22  22  ARG ARG A . n 
A 1 16  SER 16  23  23  SER SER A . n 
A 1 17  LYS 17  24  24  LYS LYS A . n 
A 1 18  MET 18  25  25  MET MET A . n 
A 1 19  ILE 19  26  26  ILE ILE A . n 
A 1 20  GLU 20  27  27  GLU GLU A . n 
A 1 21  LYS 21  28  28  LYS LYS A . n 
A 1 22  GLN 22  29  29  GLN GLN A . n 
A 1 23  LEU 23  30  30  LEU LEU A . n 
A 1 24  GLN 24  31  31  GLN GLN A . n 
A 1 25  LYS 25  32  32  LYS LYS A . n 
A 1 26  ASP 26  33  33  ASP ASP A . n 
A 1 27  LYS 27  34  34  LYS LYS A . n 
A 1 28  GLN 28  35  35  GLN GLN A . n 
A 1 29  VAL 29  36  36  VAL VAL A . n 
A 1 30  TYR 30  37  37  TYR TYR A . n 
A 1 31  ARG 31  38  38  ARG ARG A . n 
A 1 32  ALA 32  39  39  ALA ALA A . n 
A 1 33  THR 33  40  40  THR THR A . n 
A 1 34  HIS 34  41  41  HIS HIS A . n 
A 1 35  ARG 35  42  42  ARG ARG A . n 
A 1 36  LEU 36  43  43  LEU LEU A . n 
A 1 37  LEU 37  44  44  LEU LEU A . n 
A 1 38  LEU 38  45  45  LEU LEU A . n 
A 1 39  LEU 39  46  46  LEU LEU A . n 
A 1 40  GLY 40  47  47  GLY GLY A . n 
A 1 41  ALA 41  48  48  ALA ALA A . n 
A 1 42  ASP 42  49  49  ASP ASP A . n 
A 1 43  ASN 43  50  50  ASN ASN A . n 
A 1 44  SER 44  51  51  SER SER A . n 
A 1 45  GLY 45  52  52  GLY GLY A . n 
A 1 46  LYS 46  53  53  LYS LYS A . n 
A 1 47  SER 47  54  54  SER SER A . n 
A 1 48  THR 48  55  55  THR THR A . n 
A 1 49  ILE 49  56  56  ILE ILE A . n 
A 1 50  VAL 50  57  57  VAL VAL A . n 
A 1 51  LYS 51  58  58  LYS LYS A . n 
A 1 52  GLN 52  59  59  GLN GLN A . n 
A 1 53  MET 53  60  60  MET MET A . n 
A 1 54  ARG 54  61  61  ARG ARG A . n 
A 1 55  ILE 55  62  62  ILE ILE A . n 
A 1 56  TYR 56  63  63  TYR TYR A . n 
A 1 57  HIS 57  64  64  HIS HIS A . n 
A 1 58  VAL 58  81  ?   ?   ?   A . n 
A 1 59  ASN 59  82  ?   ?   ?   A . n 
A 1 60  GLY 60  83  ?   ?   ?   A . n 
A 1 61  TYR 61  84  ?   ?   ?   A . n 
A 1 62  SER 62  85  ?   ?   ?   A . n 
A 1 63  GLU 63  86  ?   ?   ?   A . n 
A 1 64  GLU 64  87  ?   ?   ?   A . n 
A 1 65  GLU 65  88  ?   ?   ?   A . n 
A 1 66  CYS 66  89  ?   ?   ?   A . n 
A 1 67  LYS 67  90  ?   ?   ?   A . n 
A 1 68  GLN 68  91  ?   ?   ?   A . n 
A 1 69  TYR 69  92  ?   ?   ?   A . n 
A 1 70  LYS 70  93  ?   ?   ?   A . n 
A 1 71  ALA 71  94  ?   ?   ?   A . n 
A 1 72  VAL 72  95  ?   ?   ?   A . n 
A 1 73  VAL 73  96  ?   ?   ?   A . n 
A 1 74  TYR 74  97  ?   ?   ?   A . n 
A 1 75  SER 75  98  ?   ?   ?   A . n 
A 1 76  ASN 76  99  ?   ?   ?   A . n 
A 1 77  THR 77  100 ?   ?   ?   A . n 
A 1 78  ILE 78  101 ?   ?   ?   A . n 
A 1 79  GLN 79  102 ?   ?   ?   A . n 
A 1 80  SER 80  103 ?   ?   ?   A . n 
A 1 81  ILE 81  104 ?   ?   ?   A . n 
A 1 82  ILE 82  105 ?   ?   ?   A . n 
A 1 83  ALA 83  106 ?   ?   ?   A . n 
A 1 84  ILE 84  107 ?   ?   ?   A . n 
A 1 85  ILE 85  108 ?   ?   ?   A . n 
A 1 86  ARG 86  109 ?   ?   ?   A . n 
A 1 87  ALA 87  110 ?   ?   ?   A . n 
A 1 88  MET 88  111 ?   ?   ?   A . n 
A 1 89  GLY 89  112 ?   ?   ?   A . n 
A 1 90  ARG 90  113 ?   ?   ?   A . n 
A 1 91  LEU 91  114 ?   ?   ?   A . n 
A 1 92  LYS 92  115 ?   ?   ?   A . n 
A 1 93  ILE 93  116 ?   ?   ?   A . n 
A 1 94  ASP 94  117 ?   ?   ?   A . n 
A 1 95  PHE 95  118 ?   ?   ?   A . n 
A 1 96  GLY 96  119 ?   ?   ?   A . n 
A 1 97  ASP 97  120 ?   ?   ?   A . n 
A 1 98  SER 98  121 ?   ?   ?   A . n 
A 1 99  ALA 99  122 ?   ?   ?   A . n 
A 1 100 ARG 100 123 ?   ?   ?   A . n 
A 1 101 ALA 101 124 ?   ?   ?   A . n 
A 1 102 ASP 102 125 ?   ?   ?   A . n 
A 1 103 ASP 103 126 ?   ?   ?   A . n 
A 1 104 ALA 104 127 ?   ?   ?   A . n 
A 1 105 ARG 105 128 ?   ?   ?   A . n 
A 1 106 GLN 106 129 ?   ?   ?   A . n 
A 1 107 LEU 107 130 ?   ?   ?   A . n 
A 1 108 PHE 108 131 ?   ?   ?   A . n 
A 1 109 VAL 109 132 ?   ?   ?   A . n 
A 1 110 LEU 110 133 ?   ?   ?   A . n 
A 1 111 ALA 111 134 ?   ?   ?   A . n 
A 1 112 GLY 112 135 ?   ?   ?   A . n 
A 1 113 ALA 113 136 ?   ?   ?   A . n 
A 1 114 ALA 114 137 ?   ?   ?   A . n 
A 1 115 GLU 115 138 ?   ?   ?   A . n 
A 1 116 GLU 116 139 ?   ?   ?   A . n 
A 1 117 GLY 117 140 ?   ?   ?   A . n 
A 1 118 PHE 118 141 ?   ?   ?   A . n 
A 1 119 MET 119 142 ?   ?   ?   A . n 
A 1 120 THR 120 143 ?   ?   ?   A . n 
A 1 121 ALA 121 144 ?   ?   ?   A . n 
A 1 122 GLU 122 145 ?   ?   ?   A . n 
A 1 123 LEU 123 146 ?   ?   ?   A . n 
A 1 124 ALA 124 147 ?   ?   ?   A . n 
A 1 125 GLY 125 148 ?   ?   ?   A . n 
A 1 126 VAL 126 149 ?   ?   ?   A . n 
A 1 127 ILE 127 150 ?   ?   ?   A . n 
A 1 128 LYS 128 151 ?   ?   ?   A . n 
A 1 129 ARG 129 152 ?   ?   ?   A . n 
A 1 130 LEU 130 153 ?   ?   ?   A . n 
A 1 131 TRP 131 154 ?   ?   ?   A . n 
A 1 132 LYS 132 155 ?   ?   ?   A . n 
A 1 133 ASP 133 156 ?   ?   ?   A . n 
A 1 134 SER 134 157 ?   ?   ?   A . n 
A 1 135 GLY 135 158 ?   ?   ?   A . n 
A 1 136 VAL 136 159 ?   ?   ?   A . n 
A 1 137 GLN 137 160 ?   ?   ?   A . n 
A 1 138 ALA 138 161 ?   ?   ?   A . n 
A 1 139 CYS 139 162 ?   ?   ?   A . n 
A 1 140 PHE 140 163 ?   ?   ?   A . n 
A 1 141 ASN 141 164 ?   ?   ?   A . n 
A 1 142 ARG 142 165 ?   ?   ?   A . n 
A 1 143 SER 143 166 ?   ?   ?   A . n 
A 1 144 ARG 144 167 ?   ?   ?   A . n 
A 1 145 GLU 145 168 ?   ?   ?   A . n 
A 1 146 TYR 146 169 ?   ?   ?   A . n 
A 1 147 GLN 147 170 ?   ?   ?   A . n 
A 1 148 LEU 148 171 ?   ?   ?   A . n 
A 1 149 ASN 149 172 ?   ?   ?   A . n 
A 1 150 ASP 150 173 ?   ?   ?   A . n 
A 1 151 SER 151 174 ?   ?   ?   A . n 
A 1 152 ALA 152 175 ?   ?   ?   A . n 
A 1 153 ALA 153 176 ?   ?   ?   A . n 
A 1 154 TYR 154 177 ?   ?   ?   A . n 
A 1 155 TYR 155 178 ?   ?   ?   A . n 
A 1 156 LEU 156 179 ?   ?   ?   A . n 
A 1 157 ASN 157 180 ?   ?   ?   A . n 
A 1 158 ASP 158 181 ?   ?   ?   A . n 
A 1 159 LEU 159 182 ?   ?   ?   A . n 
A 1 160 ASP 160 183 ?   ?   ?   A . n 
A 1 161 ARG 161 184 ?   ?   ?   A . n 
A 1 162 ILE 162 185 ?   ?   ?   A . n 
A 1 163 ALA 163 186 ?   ?   ?   A . n 
A 1 164 GLN 164 187 ?   ?   ?   A . n 
A 1 165 PRO 165 188 ?   ?   ?   A . n 
A 1 166 ASN 166 189 ?   ?   ?   A . n 
A 1 167 TYR 167 190 ?   ?   ?   A . n 
A 1 168 ILE 168 191 ?   ?   ?   A . n 
A 1 169 PRO 169 192 ?   ?   ?   A . n 
A 1 170 THR 170 193 ?   ?   ?   A . n 
A 1 171 GLN 171 194 194 GLN GLN A . n 
A 1 172 GLN 172 195 195 GLN GLN A . n 
A 1 173 ASP 173 196 196 ASP ASP A . n 
A 1 174 VAL 174 197 197 VAL VAL A . n 
A 1 175 LEU 175 198 198 LEU LEU A . n 
A 1 176 ARG 176 199 199 ARG ARG A . n 
A 1 177 THR 177 200 200 THR THR A . n 
A 1 178 ARG 178 201 201 ARG ARG A . n 
A 1 179 VAL 179 202 202 VAL VAL A . n 
A 1 180 LYS 180 203 203 LYS LYS A . n 
A 1 181 THR 181 204 204 THR THR A . n 
A 1 182 SER 182 205 205 SER SER A . n 
A 1 183 GLY 183 206 206 GLY GLY A . n 
A 1 184 ILE 184 207 207 ILE ILE A . n 
A 1 185 PHE 185 208 208 PHE PHE A . n 
A 1 186 GLU 186 209 209 GLU GLU A . n 
A 1 187 THR 187 210 210 THR THR A . n 
A 1 188 LYS 188 211 211 LYS LYS A . n 
A 1 189 PHE 189 212 212 PHE PHE A . n 
A 1 190 GLN 190 213 213 GLN GLN A . n 
A 1 191 VAL 191 214 214 VAL VAL A . n 
A 1 192 ASP 192 215 215 ASP ASP A . n 
A 1 193 LYS 193 216 216 LYS LYS A . n 
A 1 194 VAL 194 217 217 VAL VAL A . n 
A 1 195 ASN 195 218 218 ASN ASN A . n 
A 1 196 PHE 196 219 219 PHE PHE A . n 
A 1 197 HIS 197 220 220 HIS HIS A . n 
A 1 198 MET 198 221 221 MET MET A . n 
A 1 199 PHE 199 222 222 PHE PHE A . n 
A 1 200 ASP 200 223 223 ASP ASP A . n 
A 1 201 VAL 201 224 224 VAL VAL A . n 
A 1 202 GLY 202 225 225 GLY GLY A . n 
A 1 203 ALA 203 226 226 ALA ALA A . n 
A 1 204 GLN 204 227 227 GLN GLN A . n 
A 1 205 ARG 205 228 228 ARG ARG A . n 
A 1 206 ASP 206 229 229 ASP ASP A . n 
A 1 207 GLU 207 230 230 GLU GLU A . n 
A 1 208 ARG 208 231 231 ARG ARG A . n 
A 1 209 ARG 209 232 232 ARG ARG A . n 
A 1 210 LYS 210 233 233 LYS LYS A . n 
A 1 211 TRP 211 234 234 TRP TRP A . n 
A 1 212 ILE 212 235 235 ILE ILE A . n 
A 1 213 GLN 213 236 236 GLN GLN A . n 
A 1 214 CYS 214 237 237 CYS CYS A . n 
A 1 215 PHE 215 238 238 PHE PHE A . n 
A 1 216 ASN 216 239 239 ASN ASN A . n 
A 1 217 ASP 217 240 240 ASP ASP A . n 
A 1 218 VAL 218 241 241 VAL VAL A . n 
A 1 219 THR 219 242 242 THR THR A . n 
A 1 220 ALA 220 243 243 ALA ALA A . n 
A 1 221 ILE 221 244 244 ILE ILE A . n 
A 1 222 ILE 222 245 245 ILE ILE A . n 
A 1 223 PHE 223 246 246 PHE PHE A . n 
A 1 224 VAL 224 247 247 VAL VAL A . n 
A 1 225 VAL 225 248 248 VAL VAL A . n 
A 1 226 ASP 226 249 249 ASP ASP A . n 
A 1 227 SER 227 250 250 SER SER A . n 
A 1 228 SER 228 251 251 SER SER A . n 
A 1 229 ASP 229 252 252 ASP ASP A . n 
A 1 230 TYR 230 253 253 TYR TYR A . n 
A 1 231 ASN 231 264 264 ASN ASN A . n 
A 1 232 ARG 232 265 265 ARG ARG A . n 
A 1 233 LEU 233 266 266 LEU LEU A . n 
A 1 234 GLN 234 267 267 GLN GLN A . n 
A 1 235 GLU 235 268 268 GLU GLU A . n 
A 1 236 ALA 236 269 269 ALA ALA A . n 
A 1 237 LEU 237 270 270 LEU LEU A . n 
A 1 238 ASN 238 271 271 ASN ASN A . n 
A 1 239 ASP 239 272 272 ASP ASP A . n 
A 1 240 PHE 240 273 273 PHE PHE A . n 
A 1 241 LYS 241 274 274 LYS LYS A . n 
A 1 242 SER 242 275 275 SER SER A . n 
A 1 243 ILE 243 276 276 ILE ILE A . n 
A 1 244 TRP 244 277 277 TRP TRP A . n 
A 1 245 ASN 245 278 278 ASN ASN A . n 
A 1 246 ASN 246 279 279 ASN ASN A . n 
A 1 247 ARG 247 280 280 ARG ARG A . n 
A 1 248 TRP 248 281 281 TRP TRP A . n 
A 1 249 LEU 249 282 282 LEU LEU A . n 
A 1 250 ARG 250 283 283 ARG ARG A . n 
A 1 251 THR 251 284 284 THR THR A . n 
A 1 252 ILE 252 285 285 ILE ILE A . n 
A 1 253 SER 253 286 286 SER SER A . n 
A 1 254 VAL 254 287 287 VAL VAL A . n 
A 1 255 ILE 255 288 288 ILE ILE A . n 
A 1 256 LEU 256 289 289 LEU LEU A . n 
A 1 257 PHE 257 290 290 PHE PHE A . n 
A 1 258 LEU 258 291 291 LEU LEU A . n 
A 1 259 ASN 259 292 292 ASN ASN A . n 
A 1 260 LYS 260 293 293 LYS LYS A . n 
A 1 261 GLN 261 294 294 GLN GLN A . n 
A 1 262 ASP 262 295 295 ASP ASP A . n 
A 1 263 LEU 263 296 296 LEU LEU A . n 
A 1 264 LEU 264 297 297 LEU LEU A . n 
A 1 265 ALA 265 298 298 ALA ALA A . n 
A 1 266 GLU 266 299 299 GLU GLU A . n 
A 1 267 LYS 267 300 300 LYS LYS A . n 
A 1 268 VAL 268 301 301 VAL VAL A . n 
A 1 269 LEU 269 302 302 LEU LEU A . n 
A 1 270 ALA 270 303 303 ALA ALA A . n 
A 1 271 GLY 271 304 304 GLY GLY A . n 
A 1 272 LYS 272 305 305 LYS LYS A . n 
A 1 273 SER 273 306 306 SER SER A . n 
A 1 274 LYS 274 307 307 LYS LYS A . n 
A 1 275 ILE 275 308 308 ILE ILE A . n 
A 1 276 GLU 276 309 309 GLU GLU A . n 
A 1 277 ASP 277 310 310 ASP ASP A . n 
A 1 278 TYR 278 311 311 TYR TYR A . n 
A 1 279 PHE 279 312 312 PHE PHE A . n 
A 1 280 PRO 280 313 313 PRO PRO A . n 
A 1 281 GLU 281 314 314 GLU GLU A . n 
A 1 282 PHE 282 315 315 PHE PHE A . n 
A 1 283 ALA 283 316 316 ALA ALA A . n 
A 1 284 ARG 284 317 317 ARG ARG A . n 
A 1 285 TYR 285 318 318 TYR TYR A . n 
A 1 286 THR 286 319 319 THR THR A . n 
A 1 287 THR 287 320 320 THR THR A . n 
A 1 288 PRO 288 321 321 PRO PRO A . n 
A 1 289 GLU 289 322 322 GLU GLU A . n 
A 1 290 ASP 290 323 323 ASP ASP A . n 
A 1 291 ALA 291 324 324 ALA ALA A . n 
A 1 292 THR 292 325 325 THR THR A . n 
A 1 293 PRO 293 326 326 PRO PRO A . n 
A 1 294 GLU 294 327 327 GLU GLU A . n 
A 1 295 PRO 295 328 328 PRO PRO A . n 
A 1 296 GLY 296 329 329 GLY GLY A . n 
A 1 297 GLU 297 330 330 GLU GLU A . n 
A 1 298 ASP 298 331 331 ASP ASP A . n 
A 1 299 PRO 299 332 332 PRO PRO A . n 
A 1 300 ARG 300 333 333 ARG ARG A . n 
A 1 301 VAL 301 334 334 VAL VAL A . n 
A 1 302 THR 302 335 335 THR THR A . n 
A 1 303 ARG 303 336 336 ARG ARG A . n 
A 1 304 ALA 304 337 337 ALA ALA A . n 
A 1 305 LYS 305 338 338 LYS LYS A . n 
A 1 306 TYR 306 339 339 TYR TYR A . n 
A 1 307 PHE 307 340 340 PHE PHE A . n 
A 1 308 ILE 308 341 341 ILE ILE A . n 
A 1 309 ARG 309 342 342 ARG ARG A . n 
A 1 310 ASP 310 343 343 ASP ASP A . n 
A 1 311 GLU 311 344 344 GLU GLU A . n 
A 1 312 PHE 312 345 345 PHE PHE A . n 
A 1 313 LEU 313 346 346 LEU LEU A . n 
A 1 314 ARG 314 347 347 ARG ARG A . n 
A 1 315 ILE 315 348 348 ILE ILE A . n 
A 1 316 SER 316 349 349 SER SER A . n 
A 1 317 THR 317 350 350 THR THR A . n 
A 1 318 ALA 318 351 351 ALA ALA A . n 
A 1 319 SER 319 352 352 SER SER A . n 
A 1 320 GLY 320 353 353 GLY GLY A . n 
A 1 321 ASP 321 354 354 ASP ASP A . n 
A 1 322 GLY 322 355 355 GLY GLY A . n 
A 1 323 ARG 323 356 356 ARG ARG A . n 
A 1 324 HIS 324 357 357 HIS HIS A . n 
A 1 325 TYR 325 358 358 TYR TYR A . n 
A 1 326 CYS 326 359 359 CYS CYS A . n 
A 1 327 TYR 327 360 360 TYR TYR A . n 
A 1 328 PRO 328 361 361 PRO PRO A . n 
A 1 329 HIS 329 362 362 HIS HIS A . n 
A 1 330 PHE 330 363 363 PHE PHE A . n 
A 1 331 THR 331 364 364 THR THR A . n 
A 1 332 CYS 332 365 365 CYS CYS A . n 
A 1 333 SER 333 366 366 SER SER A . n 
A 1 334 VAL 334 367 367 VAL VAL A . n 
A 1 335 ASP 335 368 368 ASP ASP A . n 
A 1 336 THR 336 369 369 THR THR A . n 
A 1 337 GLU 337 370 370 GLU GLU A . n 
A 1 338 ASN 338 371 371 ASN ASN A . n 
A 1 339 ALA 339 372 372 ALA ALA A . n 
A 1 340 ARG 340 373 373 ARG ARG A . n 
A 1 341 ARG 341 374 374 ARG ARG A . n 
A 1 342 ILE 342 375 375 ILE ILE A . n 
A 1 343 PHE 343 376 376 PHE PHE A . n 
A 1 344 ASN 344 377 377 ASN ASN A . n 
A 1 345 ASP 345 378 378 ASP ASP A . n 
A 1 346 CYS 346 379 379 CYS CYS A . n 
A 1 347 ARG 347 380 380 ARG ARG A . n 
A 1 348 ASP 348 381 381 ASP ASP A . n 
A 1 349 ILE 349 382 382 ILE ILE A . n 
A 1 350 ILE 350 383 383 ILE ILE A . n 
A 1 351 GLN 351 384 384 GLN GLN A . n 
A 1 352 ARG 352 385 385 ARG ARG A . n 
A 1 353 MET 353 386 386 MET MET A . n 
A 1 354 HIS 354 387 387 HIS HIS A . n 
A 1 355 LEU 355 388 388 LEU LEU A . n 
A 1 356 ARG 356 389 389 ARG ARG A . n 
A 1 357 GLN 357 390 390 GLN GLN A . n 
A 1 358 TYR 358 391 391 TYR TYR A . n 
A 1 359 GLU 359 392 392 GLU GLU A . n 
A 1 360 LEU 360 393 393 LEU LEU A . n 
A 1 361 LEU 361 394 394 LEU LEU A . n 
B 2 1   MET 1   -4  ?   ?   ?   B . n 
B 2 2   GLY 2   -3  ?   ?   ?   B . n 
B 2 3   SER 3   -2  ?   ?   ?   B . n 
B 2 4   LEU 4   -1  ?   ?   ?   B . n 
B 2 5   LEU 5   0   ?   ?   ?   B . n 
B 2 6   GLN 6   1   ?   ?   ?   B . n 
B 2 7   SER 7   2   ?   ?   ?   B . n 
B 2 8   GLU 8   3   3   GLU GLU B . n 
B 2 9   LEU 9   4   4   LEU LEU B . n 
B 2 10  ASP 10  5   5   ASP ASP B . n 
B 2 11  GLN 11  6   6   GLN GLN B . n 
B 2 12  LEU 12  7   7   LEU LEU B . n 
B 2 13  ARG 13  8   8   ARG ARG B . n 
B 2 14  GLN 14  9   9   GLN GLN B . n 
B 2 15  GLU 15  10  10  GLU GLU B . n 
B 2 16  ALA 16  11  11  ALA ALA B . n 
B 2 17  GLU 17  12  12  GLU GLU B . n 
B 2 18  GLN 18  13  13  GLN GLN B . n 
B 2 19  LEU 19  14  14  LEU LEU B . n 
B 2 20  LYS 20  15  15  LYS LYS B . n 
B 2 21  ASN 21  16  16  ASN ASN B . n 
B 2 22  GLN 22  17  17  GLN GLN B . n 
B 2 23  ILE 23  18  18  ILE ILE B . n 
B 2 24  ARG 24  19  19  ARG ARG B . n 
B 2 25  ASP 25  20  20  ASP ASP B . n 
B 2 26  ALA 26  21  21  ALA ALA B . n 
B 2 27  ARG 27  22  22  ARG ARG B . n 
B 2 28  LYS 28  23  23  LYS LYS B . n 
B 2 29  ALA 29  24  24  ALA ALA B . n 
B 2 30  CYS 30  25  25  CYS CYS B . n 
B 2 31  ALA 31  26  26  ALA ALA B . n 
B 2 32  ASP 32  27  27  ASP ASP B . n 
B 2 33  ALA 33  28  28  ALA ALA B . n 
B 2 34  THR 34  29  29  THR THR B . n 
B 2 35  LEU 35  30  30  LEU LEU B . n 
B 2 36  SER 36  31  31  SER SER B . n 
B 2 37  GLN 37  32  32  GLN GLN B . n 
B 2 38  ILE 38  33  33  ILE ILE B . n 
B 2 39  THR 39  34  34  THR THR B . n 
B 2 40  ASN 40  35  35  ASN ASN B . n 
B 2 41  ASN 41  36  36  ASN ASN B . n 
B 2 42  ILE 42  37  37  ILE ILE B . n 
B 2 43  ASP 43  38  38  ASP ASP B . n 
B 2 44  PRO 44  39  39  PRO PRO B . n 
B 2 45  VAL 45  40  40  VAL VAL B . n 
B 2 46  GLY 46  41  41  GLY GLY B . n 
B 2 47  ARG 47  42  42  ARG ARG B . n 
B 2 48  ILE 48  43  43  ILE ILE B . n 
B 2 49  GLN 49  44  44  GLN GLN B . n 
B 2 50  MET 50  45  45  MET MET B . n 
B 2 51  ARG 51  46  46  ARG ARG B . n 
B 2 52  THR 52  47  47  THR THR B . n 
B 2 53  ARG 53  48  48  ARG ARG B . n 
B 2 54  ARG 54  49  49  ARG ARG B . n 
B 2 55  THR 55  50  50  THR THR B . n 
B 2 56  LEU 56  51  51  LEU LEU B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  GLY 58  53  53  GLY GLY B . n 
B 2 59  HIS 59  54  54  HIS HIS B . n 
B 2 60  LEU 60  55  55  LEU LEU B . n 
B 2 61  ALA 61  56  56  ALA ALA B . n 
B 2 62  LYS 62  57  57  LYS LYS B . n 
B 2 63  ILE 63  58  58  ILE ILE B . n 
B 2 64  TYR 64  59  59  TYR TYR B . n 
B 2 65  ALA 65  60  60  ALA ALA B . n 
B 2 66  MET 66  61  61  MET MET B . n 
B 2 67  HIS 67  62  62  HIS HIS B . n 
B 2 68  TRP 68  63  63  TRP TRP B . n 
B 2 69  GLY 69  64  64  GLY GLY B . n 
B 2 70  THR 70  65  65  THR THR B . n 
B 2 71  ASP 71  66  66  ASP ASP B . n 
B 2 72  SER 72  67  67  SER SER B . n 
B 2 73  ARG 73  68  68  ARG ARG B . n 
B 2 74  LEU 74  69  69  LEU LEU B . n 
B 2 75  LEU 75  70  70  LEU LEU B . n 
B 2 76  VAL 76  71  71  VAL VAL B . n 
B 2 77  SER 77  72  72  SER SER B . n 
B 2 78  ALA 78  73  73  ALA ALA B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  GLN 80  75  75  GLN GLN B . n 
B 2 81  ASP 81  76  76  ASP ASP B . n 
B 2 82  GLY 82  77  77  GLY GLY B . n 
B 2 83  LYS 83  78  78  LYS LYS B . n 
B 2 84  LEU 84  79  79  LEU LEU B . n 
B 2 85  ILE 85  80  80  ILE ILE B . n 
B 2 86  ILE 86  81  81  ILE ILE B . n 
B 2 87  TRP 87  82  82  TRP TRP B . n 
B 2 88  ASP 88  83  83  ASP ASP B . n 
B 2 89  SER 89  84  84  SER SER B . n 
B 2 90  TYR 90  85  85  TYR TYR B . n 
B 2 91  THR 91  86  86  THR THR B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  ASN 93  88  88  ASN ASN B . n 
B 2 94  LYS 94  89  89  LYS LYS B . n 
B 2 95  VAL 95  90  90  VAL VAL B . n 
B 2 96  HIS 96  91  91  HIS HIS B . n 
B 2 97  ALA 97  92  92  ALA ALA B . n 
B 2 98  ILE 98  93  93  ILE ILE B . n 
B 2 99  PRO 99  94  94  PRO PRO B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 ARG 101 96  96  ARG ARG B . n 
B 2 102 SER 102 97  97  SER SER B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 TRP 104 99  99  TRP TRP B . n 
B 2 105 VAL 105 100 100 VAL VAL B . n 
B 2 106 MET 106 101 101 MET MET B . n 
B 2 107 THR 107 102 102 THR THR B . n 
B 2 108 CYS 108 103 103 CYS CYS B . n 
B 2 109 ALA 109 104 104 ALA ALA B . n 
B 2 110 TYR 110 105 105 TYR TYR B . n 
B 2 111 ALA 111 106 106 ALA ALA B . n 
B 2 112 PRO 112 107 107 PRO PRO B . n 
B 2 113 SER 113 108 108 SER SER B . n 
B 2 114 GLY 114 109 109 GLY GLY B . n 
B 2 115 ASN 115 110 110 ASN ASN B . n 
B 2 116 TYR 116 111 111 TYR TYR B . n 
B 2 117 VAL 117 112 112 VAL VAL B . n 
B 2 118 ALA 118 113 113 ALA ALA B . n 
B 2 119 CYS 119 114 114 CYS CYS B . n 
B 2 120 GLY 120 115 115 GLY GLY B . n 
B 2 121 GLY 121 116 116 GLY GLY B . n 
B 2 122 LEU 122 117 117 LEU LEU B . n 
B 2 123 ASP 123 118 118 ASP ASP B . n 
B 2 124 ASN 124 119 119 ASN ASN B . n 
B 2 125 ILE 125 120 120 ILE ILE B . n 
B 2 126 CYS 126 121 121 CYS CYS B . n 
B 2 127 SER 127 122 122 SER SER B . n 
B 2 128 ILE 128 123 123 ILE ILE B . n 
B 2 129 TYR 129 124 124 TYR TYR B . n 
B 2 130 ASN 130 125 125 ASN ASN B . n 
B 2 131 LEU 131 126 126 LEU LEU B . n 
B 2 132 LYS 132 127 127 LYS LYS B . n 
B 2 133 THR 133 128 128 THR THR B . n 
B 2 134 ARG 134 129 129 ARG ARG B . n 
B 2 135 GLU 135 130 130 GLU GLU B . n 
B 2 136 GLY 136 131 131 GLY GLY B . n 
B 2 137 ASN 137 132 132 ASN ASN B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 ARG 139 134 134 ARG ARG B . n 
B 2 140 VAL 140 135 135 VAL VAL B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 ARG 142 137 137 ARG ARG B . n 
B 2 143 GLU 143 138 138 GLU GLU B . n 
B 2 144 LEU 144 139 139 LEU LEU B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 GLY 146 141 141 GLY GLY B . n 
B 2 147 HIS 147 142 142 HIS HIS B . n 
B 2 148 THR 148 143 143 THR THR B . n 
B 2 149 GLY 149 144 144 GLY GLY B . n 
B 2 150 TYR 150 145 145 TYR TYR B . n 
B 2 151 LEU 151 146 146 LEU LEU B . n 
B 2 152 SER 152 147 147 SER SER B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 CYS 154 149 149 CYS CYS B . n 
B 2 155 ARG 155 150 150 ARG ARG B . n 
B 2 156 PHE 156 151 151 PHE PHE B . n 
B 2 157 LEU 157 152 152 LEU LEU B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 ASP 159 154 154 ASP ASP B . n 
B 2 160 ASN 160 155 155 ASN ASN B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 ILE 162 157 157 ILE ILE B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 THR 164 159 159 THR THR B . n 
B 2 165 SER 165 160 160 SER SER B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 GLY 167 162 162 GLY GLY B . n 
B 2 168 ASP 168 163 163 ASP ASP B . n 
B 2 169 THR 169 164 164 THR THR B . n 
B 2 170 THR 170 165 165 THR THR B . n 
B 2 171 CYS 171 166 166 CYS CYS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 LEU 173 168 168 LEU LEU B . n 
B 2 174 TRP 174 169 169 TRP TRP B . n 
B 2 175 ASP 175 170 170 ASP ASP B . n 
B 2 176 ILE 176 171 171 ILE ILE B . n 
B 2 177 GLU 177 172 172 GLU GLU B . n 
B 2 178 THR 178 173 173 THR THR B . n 
B 2 179 GLY 179 174 174 GLY GLY B . n 
B 2 180 GLN 180 175 175 GLN GLN B . n 
B 2 181 GLN 181 176 176 GLN GLN B . n 
B 2 182 THR 182 177 177 THR THR B . n 
B 2 183 THR 183 178 178 THR THR B . n 
B 2 184 THR 184 179 179 THR THR B . n 
B 2 185 PHE 185 180 180 PHE PHE B . n 
B 2 186 THR 186 181 181 THR THR B . n 
B 2 187 GLY 187 182 182 GLY GLY B . n 
B 2 188 HIS 188 183 183 HIS HIS B . n 
B 2 189 THR 189 184 184 THR THR B . n 
B 2 190 GLY 190 185 185 GLY GLY B . n 
B 2 191 ASP 191 186 186 ASP ASP B . n 
B 2 192 VAL 192 187 187 VAL VAL B . n 
B 2 193 MET 193 188 188 MET MET B . n 
B 2 194 SER 194 189 189 SER SER B . n 
B 2 195 LEU 195 190 190 LEU LEU B . n 
B 2 196 SER 196 191 191 SER SER B . n 
B 2 197 LEU 197 192 192 LEU LEU B . n 
B 2 198 ALA 198 193 193 ALA ALA B . n 
B 2 199 PRO 199 194 194 PRO PRO B . n 
B 2 200 ASP 200 195 195 ASP ASP B . n 
B 2 201 THR 201 196 196 THR THR B . n 
B 2 202 ARG 202 197 197 ARG ARG B . n 
B 2 203 LEU 203 198 198 LEU LEU B . n 
B 2 204 PHE 204 199 199 PHE PHE B . n 
B 2 205 VAL 205 200 200 VAL VAL B . n 
B 2 206 SER 206 201 201 SER SER B . n 
B 2 207 GLY 207 202 202 GLY GLY B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 CYS 209 204 204 CYS CYS B . n 
B 2 210 ASP 210 205 205 ASP ASP B . n 
B 2 211 ALA 211 206 206 ALA ALA B . n 
B 2 212 SER 212 207 207 SER SER B . n 
B 2 213 ALA 213 208 208 ALA ALA B . n 
B 2 214 LYS 214 209 209 LYS LYS B . n 
B 2 215 LEU 215 210 210 LEU LEU B . n 
B 2 216 TRP 216 211 211 TRP TRP B . n 
B 2 217 ASP 217 212 212 ASP ASP B . n 
B 2 218 VAL 218 213 213 VAL VAL B . n 
B 2 219 ARG 219 214 214 ARG ARG B . n 
B 2 220 GLU 220 215 215 GLU GLU B . n 
B 2 221 GLY 221 216 216 GLY GLY B . n 
B 2 222 MET 222 217 217 MET MET B . n 
B 2 223 CYS 223 218 218 CYS CYS B . n 
B 2 224 ARG 224 219 219 ARG ARG B . n 
B 2 225 GLN 225 220 220 GLN GLN B . n 
B 2 226 THR 226 221 221 THR THR B . n 
B 2 227 PHE 227 222 222 PHE PHE B . n 
B 2 228 THR 228 223 223 THR THR B . n 
B 2 229 GLY 229 224 224 GLY GLY B . n 
B 2 230 HIS 230 225 225 HIS HIS B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 SER 232 227 227 SER SER B . n 
B 2 233 ASP 233 228 228 ASP ASP B . n 
B 2 234 ILE 234 229 229 ILE ILE B . n 
B 2 235 ASN 235 230 230 ASN ASN B . n 
B 2 236 ALA 236 231 231 ALA ALA B . n 
B 2 237 ILE 237 232 232 ILE ILE B . n 
B 2 238 CYS 238 233 233 CYS CYS B . n 
B 2 239 PHE 239 234 234 PHE PHE B . n 
B 2 240 PHE 240 235 235 PHE PHE B . n 
B 2 241 PRO 241 236 236 PRO PRO B . n 
B 2 242 ASN 242 237 237 ASN ASN B . n 
B 2 243 GLY 243 238 238 GLY GLY B . n 
B 2 244 ASN 244 239 239 ASN ASN B . n 
B 2 245 ALA 245 240 240 ALA ALA B . n 
B 2 246 PHE 246 241 241 PHE PHE B . n 
B 2 247 ALA 247 242 242 ALA ALA B . n 
B 2 248 THR 248 243 243 THR THR B . n 
B 2 249 GLY 249 244 244 GLY GLY B . n 
B 2 250 SER 250 245 245 SER SER B . n 
B 2 251 ASP 251 246 246 ASP ASP B . n 
B 2 252 ASP 252 247 247 ASP ASP B . n 
B 2 253 ALA 253 248 248 ALA ALA B . n 
B 2 254 THR 254 249 249 THR THR B . n 
B 2 255 CYS 255 250 250 CYS CYS B . n 
B 2 256 ARG 256 251 251 ARG ARG B . n 
B 2 257 LEU 257 252 252 LEU LEU B . n 
B 2 258 PHE 258 253 253 PHE PHE B . n 
B 2 259 ASP 259 254 254 ASP ASP B . n 
B 2 260 LEU 260 255 255 LEU LEU B . n 
B 2 261 ARG 261 256 256 ARG ARG B . n 
B 2 262 ALA 262 257 257 ALA ALA B . n 
B 2 263 ASP 263 258 258 ASP ASP B . n 
B 2 264 GLN 264 259 259 GLN GLN B . n 
B 2 265 GLU 265 260 260 GLU GLU B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 MET 267 262 262 MET MET B . n 
B 2 268 THR 268 263 263 THR THR B . n 
B 2 269 TYR 269 264 264 TYR TYR B . n 
B 2 270 SER 270 265 265 SER SER B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 ASP 272 267 267 ASP ASP B . n 
B 2 273 ASN 273 268 268 ASN ASN B . n 
B 2 274 ILE 274 269 269 ILE ILE B . n 
B 2 275 ILE 275 270 270 ILE ILE B . n 
B 2 276 CYS 276 271 271 CYS CYS B . n 
B 2 277 GLY 277 272 272 GLY GLY B . n 
B 2 278 ILE 278 273 273 ILE ILE B . n 
B 2 279 THR 279 274 274 THR THR B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 VAL 281 276 276 VAL VAL B . n 
B 2 282 SER 282 277 277 SER SER B . n 
B 2 283 PHE 283 278 278 PHE PHE B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LYS 285 280 280 LYS LYS B . n 
B 2 286 SER 286 281 281 SER SER B . n 
B 2 287 GLY 287 282 282 GLY GLY B . n 
B 2 288 ARG 288 283 283 ARG ARG B . n 
B 2 289 LEU 289 284 284 LEU LEU B . n 
B 2 290 LEU 290 285 285 LEU LEU B . n 
B 2 291 LEU 291 286 286 LEU LEU B . n 
B 2 292 ALA 292 287 287 ALA ALA B . n 
B 2 293 GLY 293 288 288 GLY GLY B . n 
B 2 294 TYR 294 289 289 TYR TYR B . n 
B 2 295 ASP 295 290 290 ASP ASP B . n 
B 2 296 ASP 296 291 291 ASP ASP B . n 
B 2 297 PHE 297 292 292 PHE PHE B . n 
B 2 298 ASN 298 293 293 ASN ASN B . n 
B 2 299 CYS 299 294 294 CYS CYS B . n 
B 2 300 ASN 300 295 295 ASN ASN B . n 
B 2 301 VAL 301 296 296 VAL VAL B . n 
B 2 302 TRP 302 297 297 TRP TRP B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 ALA 304 299 299 ALA ALA B . n 
B 2 305 LEU 305 300 300 LEU LEU B . n 
B 2 306 LYS 306 301 301 LYS LYS B . n 
B 2 307 ALA 307 302 302 ALA ALA B . n 
B 2 308 ASP 308 303 303 ASP ASP B . n 
B 2 309 ARG 309 304 304 ARG ARG B . n 
B 2 310 ALA 310 305 305 ALA ALA B . n 
B 2 311 GLY 311 306 306 GLY GLY B . n 
B 2 312 VAL 312 307 307 VAL VAL B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ALA 314 309 309 ALA ALA B . n 
B 2 315 GLY 315 310 310 GLY GLY B . n 
B 2 316 HIS 316 311 311 HIS HIS B . n 
B 2 317 ASP 317 312 312 ASP ASP B . n 
B 2 318 ASN 318 313 313 ASN ASN B . n 
B 2 319 ARG 319 314 314 ARG ARG B . n 
B 2 320 VAL 320 315 315 VAL VAL B . n 
B 2 321 SER 321 316 316 SER SER B . n 
B 2 322 CYS 322 317 317 CYS CYS B . n 
B 2 323 LEU 323 318 318 LEU LEU B . n 
B 2 324 GLY 324 319 319 GLY GLY B . n 
B 2 325 VAL 325 320 320 VAL VAL B . n 
B 2 326 THR 326 321 321 THR THR B . n 
B 2 327 ASP 327 322 322 ASP ASP B . n 
B 2 328 ASP 328 323 323 ASP ASP B . n 
B 2 329 GLY 329 324 324 GLY GLY B . n 
B 2 330 MET 330 325 325 MET MET B . n 
B 2 331 ALA 331 326 326 ALA ALA B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 ALA 333 328 328 ALA ALA B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLY 335 330 330 GLY GLY B . n 
B 2 336 SER 336 331 331 SER SER B . n 
B 2 337 TRP 337 332 332 TRP TRP B . n 
B 2 338 ASP 338 333 333 ASP ASP B . n 
B 2 339 SER 339 334 334 SER SER B . n 
B 2 340 PHE 340 335 335 PHE PHE B . n 
B 2 341 LEU 341 336 336 LEU LEU B . n 
B 2 342 LYS 342 337 337 LYS LYS B . n 
B 2 343 ILE 343 338 338 ILE ILE B . n 
B 2 344 TRP 344 339 339 TRP TRP B . n 
B 2 345 ASN 345 340 340 ASN ASN B . n 
C 3 1   ALA 1   2   ?   ?   ?   G . n 
C 3 2   SER 2   3   ?   ?   ?   G . n 
C 3 3   ASN 3   4   ?   ?   ?   G . n 
C 3 4   ASN 4   5   ?   ?   ?   G . n 
C 3 5   THR 5   6   ?   ?   ?   G . n 
C 3 6   ALA 6   7   7   ALA ALA G . n 
C 3 7   SER 7   8   8   SER SER G . n 
C 3 8   ILE 8   9   9   ILE ILE G . n 
C 3 9   ALA 9   10  10  ALA ALA G . n 
C 3 10  GLN 10  11  11  GLN GLN G . n 
C 3 11  ALA 11  12  12  ALA ALA G . n 
C 3 12  ARG 12  13  13  ARG ARG G . n 
C 3 13  LYS 13  14  14  LYS LYS G . n 
C 3 14  LEU 14  15  15  LEU LEU G . n 
C 3 15  VAL 15  16  16  VAL VAL G . n 
C 3 16  GLU 16  17  17  GLU GLU G . n 
C 3 17  GLN 17  18  18  GLN GLN G . n 
C 3 18  LEU 18  19  19  LEU LEU G . n 
C 3 19  LYS 19  20  20  LYS LYS G . n 
C 3 20  MET 20  21  21  MET MET G . n 
C 3 21  GLU 21  22  22  GLU GLU G . n 
C 3 22  ALA 22  23  23  ALA ALA G . n 
C 3 23  ASN 23  24  24  ASN ASN G . n 
C 3 24  ILE 24  25  25  ILE ILE G . n 
C 3 25  ASP 25  26  26  ASP ASP G . n 
C 3 26  ARG 26  27  27  ARG ARG G . n 
C 3 27  ILE 27  28  28  ILE ILE G . n 
C 3 28  LYS 28  29  29  LYS LYS G . n 
C 3 29  VAL 29  30  30  VAL VAL G . n 
C 3 30  SER 30  31  31  SER SER G . n 
C 3 31  LYS 31  32  32  LYS LYS G . n 
C 3 32  ALA 32  33  33  ALA ALA G . n 
C 3 33  ALA 33  34  34  ALA ALA G . n 
C 3 34  ALA 34  35  35  ALA ALA G . n 
C 3 35  ASP 35  36  36  ASP ASP G . n 
C 3 36  LEU 36  37  37  LEU LEU G . n 
C 3 37  MET 37  38  38  MET MET G . n 
C 3 38  ALA 38  39  39  ALA ALA G . n 
C 3 39  TYR 39  40  40  TYR TYR G . n 
C 3 40  CYS 40  41  41  CYS CYS G . n 
C 3 41  GLU 41  42  42  GLU GLU G . n 
C 3 42  ALA 42  43  43  ALA ALA G . n 
C 3 43  HIS 43  44  44  HIS HIS G . n 
C 3 44  ALA 44  45  45  ALA ALA G . n 
C 3 45  LYS 45  46  46  LYS LYS G . n 
C 3 46  GLU 46  47  47  GLU GLU G . n 
C 3 47  ASP 47  48  48  ASP ASP G . n 
C 3 48  PRO 48  49  49  PRO PRO G . n 
C 3 49  LEU 49  50  50  LEU LEU G . n 
C 3 50  LEU 50  51  51  LEU LEU G . n 
C 3 51  THR 51  52  52  THR THR G . n 
C 3 52  PRO 52  53  53  PRO PRO G . n 
C 3 53  VAL 53  54  54  VAL VAL G . n 
C 3 54  PRO 54  55  55  PRO PRO G . n 
C 3 55  ALA 55  56  56  ALA ALA G . n 
C 3 56  SER 56  57  57  SER SER G . n 
C 3 57  GLU 57  58  58  GLU GLU G . n 
C 3 58  ASN 58  59  59  ASN ASN G . n 
C 3 59  PRO 59  60  60  PRO PRO G . n 
C 3 60  PHE 60  61  61  PHE PHE G . n 
C 3 61  ARG 61  62  62  ARG ARG G . n 
C 3 62  GLU 62  63  ?   ?   ?   G . n 
C 3 63  LYS 63  64  ?   ?   ?   G . n 
C 3 64  LYS 64  65  ?   ?   ?   G . n 
C 3 65  PHE 65  66  ?   ?   ?   G . n 
C 3 66  PHE 66  67  ?   ?   ?   G . n 
C 3 67  CYS 67  68  ?   ?   ?   G . n 
C 3 68  ALA 68  69  ?   ?   ?   G . n 
C 3 69  ILE 69  70  ?   ?   ?   G . n 
C 3 70  LEU 70  71  ?   ?   ?   G . n 
D 4 1   MET 1   -1  ?   ?   ?   N . n 
D 4 2   ALA 2   0   ?   ?   ?   N . n 
D 4 3   GLN 3   1   1   GLN GLN N . n 
D 4 4   VAL 4   2   2   VAL VAL N . n 
D 4 5   GLN 5   3   3   GLN GLN N . n 
D 4 6   LEU 6   4   4   LEU LEU N . n 
D 4 7   GLN 7   5   5   GLN GLN N . n 
D 4 8   GLU 8   6   6   GLU GLU N . n 
D 4 9   SER 9   7   7   SER SER N . n 
D 4 10  GLY 10  8   8   GLY GLY N . n 
D 4 11  GLY 11  9   9   GLY GLY N . n 
D 4 12  GLY 12  10  10  GLY GLY N . n 
D 4 13  LEU 13  11  11  LEU LEU N . n 
D 4 14  VAL 14  12  12  VAL VAL N . n 
D 4 15  GLN 15  13  13  GLN GLN N . n 
D 4 16  PRO 16  14  14  PRO PRO N . n 
D 4 17  GLY 17  15  15  GLY GLY N . n 
D 4 18  GLY 18  16  16  GLY GLY N . n 
D 4 19  SER 19  17  17  SER SER N . n 
D 4 20  LEU 20  18  18  LEU LEU N . n 
D 4 21  ARG 21  19  19  ARG ARG N . n 
D 4 22  LEU 22  20  20  LEU LEU N . n 
D 4 23  SER 23  21  21  SER SER N . n 
D 4 24  CYS 24  22  22  CYS CYS N . n 
D 4 25  ALA 25  23  23  ALA ALA N . n 
D 4 26  ALA 26  24  24  ALA ALA N . n 
D 4 27  SER 27  25  25  SER SER N . n 
D 4 28  GLY 28  26  26  GLY GLY N . n 
D 4 29  PHE 29  27  27  PHE PHE N . n 
D 4 30  THR 30  28  28  THR THR N . n 
D 4 31  PHE 31  29  29  PHE PHE N . n 
D 4 32  SER 32  30  30  SER SER N . n 
D 4 33  ASN 33  31  31  ASN ASN N . n 
D 4 34  TYR 34  32  32  TYR TYR N . n 
D 4 35  LYS 35  33  33  LYS LYS N . n 
D 4 36  MET 36  34  34  MET MET N . n 
D 4 37  ASN 37  35  35  ASN ASN N . n 
D 4 38  TRP 38  36  36  TRP TRP N . n 
D 4 39  VAL 39  37  37  VAL VAL N . n 
D 4 40  ARG 40  38  38  ARG ARG N . n 
D 4 41  GLN 41  39  39  GLN GLN N . n 
D 4 42  ALA 42  40  40  ALA ALA N . n 
D 4 43  PRO 43  41  41  PRO PRO N . n 
D 4 44  GLY 44  42  42  GLY GLY N . n 
D 4 45  LYS 45  43  43  LYS LYS N . n 
D 4 46  GLY 46  44  44  GLY GLY N . n 
D 4 47  LEU 47  45  45  LEU LEU N . n 
D 4 48  GLU 48  46  46  GLU GLU N . n 
D 4 49  TRP 49  47  47  TRP TRP N . n 
D 4 50  VAL 50  48  48  VAL VAL N . n 
D 4 51  SER 51  49  49  SER SER N . n 
D 4 52  ASP 52  50  50  ASP ASP N . n 
D 4 53  ILE 53  51  51  ILE ILE N . n 
D 4 54  SER 54  52  52  SER SER N . n 
D 4 55  GLN 55  53  53  GLN GLN N . n 
D 4 56  SER 56  54  54  SER SER N . n 
D 4 57  GLY 57  55  55  GLY GLY N . n 
D 4 58  ALA 58  56  56  ALA ALA N . n 
D 4 59  SER 59  57  57  SER SER N . n 
D 4 60  ILE 60  58  58  ILE ILE N . n 
D 4 61  SER 61  59  59  SER SER N . n 
D 4 62  TYR 62  60  60  TYR TYR N . n 
D 4 63  THR 63  61  61  THR THR N . n 
D 4 64  GLY 64  62  62  GLY GLY N . n 
D 4 65  SER 65  63  63  SER SER N . n 
D 4 66  VAL 66  64  64  VAL VAL N . n 
D 4 67  LYS 67  65  65  LYS LYS N . n 
D 4 68  GLY 68  66  66  GLY GLY N . n 
D 4 69  ARG 69  67  67  ARG ARG N . n 
D 4 70  PHE 70  68  68  PHE PHE N . n 
D 4 71  THR 71  69  69  THR THR N . n 
D 4 72  ILE 72  70  70  ILE ILE N . n 
D 4 73  SER 73  71  71  SER SER N . n 
D 4 74  ARG 74  72  72  ARG ARG N . n 
D 4 75  ASP 75  73  73  ASP ASP N . n 
D 4 76  ASN 76  74  74  ASN ASN N . n 
D 4 77  ALA 77  75  75  ALA ALA N . n 
D 4 78  LYS 78  76  76  LYS LYS N . n 
D 4 79  ASN 79  77  77  ASN ASN N . n 
D 4 80  THR 80  78  78  THR THR N . n 
D 4 81  LEU 81  79  79  LEU LEU N . n 
D 4 82  TYR 82  80  80  TYR TYR N . n 
D 4 83  LEU 83  81  81  LEU LEU N . n 
D 4 84  GLN 84  82  82  GLN GLN N . n 
D 4 85  MET 85  83  83  MET MET N . n 
D 4 86  ASN 86  84  84  ASN ASN N . n 
D 4 87  SER 87  85  85  SER SER N . n 
D 4 88  LEU 88  86  86  LEU LEU N . n 
D 4 89  LYS 89  87  87  LYS LYS N . n 
D 4 90  PRO 90  88  88  PRO PRO N . n 
D 4 91  GLU 91  89  89  GLU GLU N . n 
D 4 92  ASP 92  90  90  ASP ASP N . n 
D 4 93  THR 93  91  91  THR THR N . n 
D 4 94  ALA 94  92  92  ALA ALA N . n 
D 4 95  VAL 95  93  93  VAL VAL N . n 
D 4 96  TYR 96  94  94  TYR TYR N . n 
D 4 97  TYR 97  95  95  TYR TYR N . n 
D 4 98  CYS 98  96  96  CYS CYS N . n 
D 4 99  ALA 99  97  97  ALA ALA N . n 
D 4 100 ARG 100 98  98  ARG ARG N . n 
D 4 101 CYS 101 99  99  CYS CYS N . n 
D 4 102 PRO 102 100 100 PRO PRO N . n 
D 4 103 ALA 103 101 101 ALA ALA N . n 
D 4 104 PRO 104 102 102 PRO PRO N . n 
D 4 105 PHE 105 103 103 PHE PHE N . n 
D 4 106 THR 106 104 104 THR THR N . n 
D 4 107 ARG 107 105 105 ARG ARG N . n 
D 4 108 ASP 108 106 106 ASP ASP N . n 
D 4 109 CYS 109 107 107 CYS CYS N . n 
D 4 110 PHE 110 108 108 PHE PHE N . n 
D 4 111 ASP 111 109 109 ASP ASP N . n 
D 4 112 VAL 112 110 110 VAL VAL N . n 
D 4 113 THR 113 111 111 THR THR N . n 
D 4 114 SER 114 112 112 SER SER N . n 
D 4 115 THR 115 113 113 THR THR N . n 
D 4 116 THR 116 114 114 THR THR N . n 
D 4 117 TYR 117 115 115 TYR TYR N . n 
D 4 118 ALA 118 116 116 ALA ALA N . n 
D 4 119 TYR 119 117 117 TYR TYR N . n 
D 4 120 ARG 120 118 118 ARG ARG N . n 
D 4 121 GLY 121 119 119 GLY GLY N . n 
D 4 122 GLN 122 120 120 GLN GLN N . n 
D 4 123 GLY 123 121 121 GLY GLY N . n 
D 4 124 THR 124 122 122 THR THR N . n 
D 4 125 GLN 125 123 123 GLN GLN N . n 
D 4 126 VAL 126 124 124 VAL VAL N . n 
D 4 127 THR 127 125 125 THR THR N . n 
D 4 128 VAL 128 126 126 VAL VAL N . n 
D 4 129 SER 129 127 ?   ?   ?   N . n 
D 4 130 SER 130 128 ?   ?   ?   N . n 
D 4 131 HIS 131 129 ?   ?   ?   N . n 
D 4 132 HIS 132 130 ?   ?   ?   N . n 
D 4 133 HIS 133 131 ?   ?   ?   N . n 
D 4 134 HIS 134 132 ?   ?   ?   N . n 
D 4 135 HIS 135 133 ?   ?   ?   N . n 
D 4 136 HIS 136 134 ?   ?   ?   N . n 
D 4 137 GLU 137 135 ?   ?   ?   N . n 
D 4 138 PRO 138 136 ?   ?   ?   N . n 
D 4 139 GLU 139 137 ?   ?   ?   N . n 
D 4 140 ALA 140 138 ?   ?   ?   N . n 
E 5 1   GLU 1   9   9   GLU GLU P . n 
E 5 2   GLY 2   10  10  GLY GLY P . n 
E 5 3   THR 3   11  11  THR THR P . n 
E 5 4   PHE 4   12  12  PHE PHE P . n 
E 5 5   THR 5   13  13  THR THR P . n 
E 5 6   SER 6   14  14  SER SER P . n 
E 5 7   ASP 7   15  15  ASP ASP P . n 
E 5 8   VAL 8   16  16  VAL VAL P . n 
E 5 9   SER 9   17  17  SER SER P . n 
E 5 10  SER 10  18  18  SER SER P . n 
E 5 11  TYR 11  19  19  TYR TYR P . n 
E 5 12  LEU 12  20  20  LEU LEU P . n 
E 5 13  GLU 13  21  21  GLU GLU P . n 
E 5 14  GLY 14  22  22  GLY GLY P . n 
E 5 15  GLN 15  23  23  GLN GLN P . n 
E 5 16  ALA 16  24  24  ALA ALA P . n 
E 5 17  ALA 17  25  25  ALA ALA P . n 
E 5 18  LYS 18  26  26  LYS LYS P . n 
E 5 19  GLU 19  27  27  GLU GLU P . n 
E 5 20  PHE 20  28  28  PHE PHE P . n 
E 5 21  ILE 21  29  29  ILE ILE P . n 
E 5 22  ALA 22  30  30  ALA ALA P . n 
E 5 23  TRP 23  31  31  TRP TRP P . n 
E 5 24  LEU 24  32  32  LEU LEU P . n 
E 5 25  VAL 25  33  33  VAL VAL P . n 
E 5 26  LYS 26  34  34  LYS LYS P . n 
E 5 27  GLY 27  35  35  GLY GLY P . n 
E 5 28  ARG 28  36  36  ARG ARG P . n 
F 6 1   ARG 1   24  ?   ?   ?   R . n 
F 6 2   PRO 2   25  ?   ?   ?   R . n 
F 6 3   GLN 3   26  ?   ?   ?   R . n 
F 6 4   GLY 4   27  ?   ?   ?   R . n 
F 6 5   ALA 5   28  ?   ?   ?   R . n 
F 6 6   THR 6   29  29  THR THR R . n 
F 6 7   VAL 7   30  30  VAL VAL R . n 
F 6 8   SER 8   31  31  SER SER R . n 
F 6 9   LEU 9   32  32  LEU LEU R . n 
F 6 10  TRP 10  33  33  TRP TRP R . n 
F 6 11  GLU 11  34  34  GLU GLU R . n 
F 6 12  THR 12  35  35  THR THR R . n 
F 6 13  VAL 13  36  36  VAL VAL R . n 
F 6 14  GLN 14  37  37  GLN GLN R . n 
F 6 15  LYS 15  38  38  LYS LYS R . n 
F 6 16  TRP 16  39  39  TRP TRP R . n 
F 6 17  ARG 17  40  40  ARG ARG R . n 
F 6 18  GLU 18  41  41  GLU GLU R . n 
F 6 19  TYR 19  42  42  TYR TYR R . n 
F 6 20  ARG 20  43  43  ARG ARG R . n 
F 6 21  ARG 21  44  44  ARG ARG R . n 
F 6 22  GLN 22  45  45  GLN GLN R . n 
F 6 23  CYS 23  46  46  CYS CYS R . n 
F 6 24  GLN 24  47  47  GLN GLN R . n 
F 6 25  ARG 25  48  48  ARG ARG R . n 
F 6 26  SER 26  49  49  SER SER R . n 
F 6 27  LEU 27  50  50  LEU LEU R . n 
F 6 28  THR 28  51  51  THR THR R . n 
F 6 29  GLU 29  52  52  GLU GLU R . n 
F 6 30  ASP 30  53  53  ASP ASP R . n 
F 6 31  PRO 31  54  54  PRO PRO R . n 
F 6 32  PRO 32  55  55  PRO PRO R . n 
F 6 33  PRO 33  56  56  PRO PRO R . n 
F 6 34  ALA 34  57  57  ALA ALA R . n 
F 6 35  THR 35  58  58  THR THR R . n 
F 6 36  ASP 36  59  59  ASP ASP R . n 
F 6 37  LEU 37  60  60  LEU LEU R . n 
F 6 38  PHE 38  61  61  PHE PHE R . n 
F 6 39  CYS 39  62  62  CYS CYS R . n 
F 6 40  ASN 40  63  63  ASN ASN R . n 
F 6 41  ARG 41  64  64  ARG ARG R . n 
F 6 42  THR 42  65  65  THR THR R . n 
F 6 43  PHE 43  66  66  PHE PHE R . n 
F 6 44  ASP 44  67  67  ASP ASP R . n 
F 6 45  GLU 45  68  68  GLU GLU R . n 
F 6 46  TYR 46  69  69  TYR TYR R . n 
F 6 47  ALA 47  70  70  ALA ALA R . n 
F 6 48  CYS 48  71  71  CYS CYS R . n 
F 6 49  TRP 49  72  72  TRP TRP R . n 
F 6 50  PRO 50  73  73  PRO PRO R . n 
F 6 51  ASP 51  74  74  ASP ASP R . n 
F 6 52  GLY 52  75  75  GLY GLY R . n 
F 6 53  GLU 53  76  76  GLU GLU R . n 
F 6 54  PRO 54  77  77  PRO PRO R . n 
F 6 55  GLY 55  78  78  GLY GLY R . n 
F 6 56  SER 56  79  79  SER SER R . n 
F 6 57  PHE 57  80  80  PHE PHE R . n 
F 6 58  VAL 58  81  81  VAL VAL R . n 
F 6 59  ASN 59  82  82  ASN ASN R . n 
F 6 60  VAL 60  83  83  VAL VAL R . n 
F 6 61  SER 61  84  84  SER SER R . n 
F 6 62  CYS 62  85  85  CYS CYS R . n 
F 6 63  PRO 63  86  86  PRO PRO R . n 
F 6 64  TRP 64  87  87  TRP TRP R . n 
F 6 65  TYR 65  88  88  TYR TYR R . n 
F 6 66  LEU 66  89  89  LEU LEU R . n 
F 6 67  PRO 67  90  90  PRO PRO R . n 
F 6 68  TRP 68  91  91  TRP TRP R . n 
F 6 69  ALA 69  92  92  ALA ALA R . n 
F 6 70  SER 70  93  93  SER SER R . n 
F 6 71  SER 71  94  94  SER SER R . n 
F 6 72  VAL 72  95  95  VAL VAL R . n 
F 6 73  PRO 73  96  96  PRO PRO R . n 
F 6 74  GLN 74  97  97  GLN GLN R . n 
F 6 75  GLY 75  98  98  GLY GLY R . n 
F 6 76  HIS 76  99  99  HIS HIS R . n 
F 6 77  VAL 77  100 100 VAL VAL R . n 
F 6 78  TYR 78  101 101 TYR TYR R . n 
F 6 79  ARG 79  102 102 ARG ARG R . n 
F 6 80  PHE 80  103 103 PHE PHE R . n 
F 6 81  CYS 81  104 104 CYS CYS R . n 
F 6 82  THR 82  105 105 THR THR R . n 
F 6 83  ALA 83  106 106 ALA ALA R . n 
F 6 84  GLU 84  107 107 GLU GLU R . n 
F 6 85  GLY 85  108 108 GLY GLY R . n 
F 6 86  LEU 86  109 109 LEU LEU R . n 
F 6 87  TRP 87  110 110 TRP TRP R . n 
F 6 88  LEU 88  111 111 LEU LEU R . n 
F 6 89  GLN 89  112 112 GLN GLN R . n 
F 6 90  LYS 90  113 113 LYS LYS R . n 
F 6 91  ASP 91  114 114 ASP ASP R . n 
F 6 92  ASN 92  115 115 ASN ASN R . n 
F 6 93  SER 93  116 116 SER SER R . n 
F 6 94  SER 94  117 117 SER SER R . n 
F 6 95  LEU 95  118 118 LEU LEU R . n 
F 6 96  PRO 96  119 119 PRO PRO R . n 
F 6 97  TRP 97  120 120 TRP TRP R . n 
F 6 98  ARG 98  121 121 ARG ARG R . n 
F 6 99  ASP 99  122 122 ASP ASP R . n 
F 6 100 LEU 100 123 123 LEU LEU R . n 
F 6 101 SER 101 124 124 SER SER R . n 
F 6 102 GLU 102 125 125 GLU GLU R . n 
F 6 103 CYS 103 126 126 CYS CYS R . n 
F 6 104 GLU 104 127 127 GLU GLU R . n 
F 6 105 GLU 105 128 128 GLU GLU R . n 
F 6 106 SER 106 129 129 SER SER R . n 
F 6 107 LYS 107 130 ?   ?   ?   R . n 
F 6 108 ARG 108 131 ?   ?   ?   R . n 
F 6 109 GLY 109 132 ?   ?   ?   R . n 
F 6 110 GLU 110 133 ?   ?   ?   R . n 
F 6 111 ARG 111 134 ?   ?   ?   R . n 
F 6 112 SER 112 135 ?   ?   ?   R . n 
F 6 113 SER 113 136 136 SER SER R . n 
F 6 114 PRO 114 137 137 PRO PRO R . n 
F 6 115 GLU 115 138 138 GLU GLU R . n 
F 6 116 GLU 116 139 139 GLU GLU R . n 
F 6 117 GLN 117 140 140 GLN GLN R . n 
F 6 118 LEU 118 141 141 LEU LEU R . n 
F 6 119 LEU 119 142 142 LEU LEU R . n 
F 6 120 PHE 120 143 143 PHE PHE R . n 
F 6 121 LEU 121 144 144 LEU LEU R . n 
F 6 122 TYR 122 145 145 TYR TYR R . n 
F 6 123 ILE 123 146 146 ILE ILE R . n 
F 6 124 ILE 124 147 147 ILE ILE R . n 
F 6 125 TYR 125 148 148 TYR TYR R . n 
F 6 126 THR 126 149 149 THR THR R . n 
F 6 127 VAL 127 150 150 VAL VAL R . n 
F 6 128 GLY 128 151 151 GLY GLY R . n 
F 6 129 TYR 129 152 152 TYR TYR R . n 
F 6 130 ALA 130 153 153 ALA ALA R . n 
F 6 131 LEU 131 154 154 LEU LEU R . n 
F 6 132 SER 132 155 155 SER SER R . n 
F 6 133 PHE 133 156 156 PHE PHE R . n 
F 6 134 SER 134 157 157 SER SER R . n 
F 6 135 ALA 135 158 158 ALA ALA R . n 
F 6 136 LEU 136 159 159 LEU LEU R . n 
F 6 137 VAL 137 160 160 VAL VAL R . n 
F 6 138 ILE 138 161 161 ILE ILE R . n 
F 6 139 ALA 139 162 162 ALA ALA R . n 
F 6 140 SER 140 163 163 SER SER R . n 
F 6 141 ALA 141 164 164 ALA ALA R . n 
F 6 142 ILE 142 165 165 ILE ILE R . n 
F 6 143 LEU 143 166 166 LEU LEU R . n 
F 6 144 LEU 144 167 167 LEU LEU R . n 
F 6 145 GLY 145 168 168 GLY GLY R . n 
F 6 146 PHE 146 169 169 PHE PHE R . n 
F 6 147 ARG 147 170 170 ARG ARG R . n 
F 6 148 HIS 148 171 171 HIS HIS R . n 
F 6 149 LEU 149 172 172 LEU LEU R . n 
F 6 150 HIS 150 173 173 HIS HIS R . n 
F 6 151 CYS 151 174 174 CYS CYS R . n 
F 6 152 THR 152 175 175 THR THR R . n 
F 6 153 ARG 153 176 176 ARG ARG R . n 
F 6 154 ASN 154 177 177 ASN ASN R . n 
F 6 155 TYR 155 178 178 TYR TYR R . n 
F 6 156 ILE 156 179 179 ILE ILE R . n 
F 6 157 HIS 157 180 180 HIS HIS R . n 
F 6 158 LEU 158 181 181 LEU LEU R . n 
F 6 159 ASN 159 182 182 ASN ASN R . n 
F 6 160 LEU 160 183 183 LEU LEU R . n 
F 6 161 PHE 161 184 184 PHE PHE R . n 
F 6 162 ALA 162 185 185 ALA ALA R . n 
F 6 163 SER 163 186 186 SER SER R . n 
F 6 164 PHE 164 187 187 PHE PHE R . n 
F 6 165 ILE 165 188 188 ILE ILE R . n 
F 6 166 LEU 166 189 189 LEU LEU R . n 
F 6 167 ARG 167 190 190 ARG ARG R . n 
F 6 168 ALA 168 191 191 ALA ALA R . n 
F 6 169 LEU 169 192 192 LEU LEU R . n 
F 6 170 SER 170 193 193 SER SER R . n 
F 6 171 VAL 171 194 194 VAL VAL R . n 
F 6 172 PHE 172 195 195 PHE PHE R . n 
F 6 173 ILE 173 196 196 ILE ILE R . n 
F 6 174 LYS 174 197 197 LYS LYS R . n 
F 6 175 ASP 175 198 198 ASP ASP R . n 
F 6 176 ALA 176 199 199 ALA ALA R . n 
F 6 177 ALA 177 200 200 ALA ALA R . n 
F 6 178 LEU 178 201 201 LEU LEU R . n 
F 6 179 LYS 179 202 202 LYS LYS R . n 
F 6 180 TRP 180 203 203 TRP TRP R . n 
F 6 181 MET 181 204 204 MET MET R . n 
F 6 182 TYR 182 205 205 TYR TYR R . n 
F 6 183 SER 183 206 206 SER SER R . n 
F 6 184 THR 184 207 207 THR THR R . n 
F 6 185 ALA 185 208 208 ALA ALA R . n 
F 6 186 ALA 186 209 209 ALA ALA R . n 
F 6 187 GLN 187 210 210 GLN GLN R . n 
F 6 188 GLN 188 211 211 GLN GLN R . n 
F 6 189 HIS 189 212 212 HIS HIS R . n 
F 6 190 GLN 190 213 213 GLN GLN R . n 
F 6 191 TRP 191 214 214 TRP TRP R . n 
F 6 192 ASP 192 215 215 ASP ASP R . n 
F 6 193 GLY 193 216 216 GLY GLY R . n 
F 6 194 LEU 194 217 217 LEU LEU R . n 
F 6 195 LEU 195 218 218 LEU LEU R . n 
F 6 196 SER 196 219 219 SER SER R . n 
F 6 197 TYR 197 220 220 TYR TYR R . n 
F 6 198 GLN 198 221 221 GLN GLN R . n 
F 6 199 ASP 199 222 222 ASP ASP R . n 
F 6 200 SER 200 223 223 SER SER R . n 
F 6 201 LEU 201 224 224 LEU LEU R . n 
F 6 202 SER 202 225 225 SER SER R . n 
F 6 203 CYS 203 226 226 CYS CYS R . n 
F 6 204 ARG 204 227 227 ARG ARG R . n 
F 6 205 LEU 205 228 228 LEU LEU R . n 
F 6 206 VAL 206 229 229 VAL VAL R . n 
F 6 207 PHE 207 230 230 PHE PHE R . n 
F 6 208 LEU 208 231 231 LEU LEU R . n 
F 6 209 LEU 209 232 232 LEU LEU R . n 
F 6 210 MET 210 233 233 MET MET R . n 
F 6 211 GLN 211 234 234 GLN GLN R . n 
F 6 212 TYR 212 235 235 TYR TYR R . n 
F 6 213 CYS 213 236 236 CYS CYS R . n 
F 6 214 VAL 214 237 237 VAL VAL R . n 
F 6 215 ALA 215 238 238 ALA ALA R . n 
F 6 216 ALA 216 239 239 ALA ALA R . n 
F 6 217 ASN 217 240 240 ASN ASN R . n 
F 6 218 TYR 218 241 241 TYR TYR R . n 
F 6 219 TYR 219 242 242 TYR TYR R . n 
F 6 220 TRP 220 243 243 TRP TRP R . n 
F 6 221 LEU 221 244 244 LEU LEU R . n 
F 6 222 LEU 222 245 245 LEU LEU R . n 
F 6 223 VAL 223 246 246 VAL VAL R . n 
F 6 224 GLU 224 247 247 GLU GLU R . n 
F 6 225 GLY 225 248 248 GLY GLY R . n 
F 6 226 VAL 226 249 249 VAL VAL R . n 
F 6 227 TYR 227 250 250 TYR TYR R . n 
F 6 228 LEU 228 251 251 LEU LEU R . n 
F 6 229 TYR 229 252 252 TYR TYR R . n 
F 6 230 THR 230 253 253 THR THR R . n 
F 6 231 LEU 231 254 254 LEU LEU R . n 
F 6 232 LEU 232 255 255 LEU LEU R . n 
F 6 233 ALA 233 256 256 ALA ALA R . n 
F 6 234 PHE 234 257 257 PHE PHE R . n 
F 6 235 SER 235 258 258 SER SER R . n 
F 6 236 VAL 236 259 259 VAL VAL R . n 
F 6 237 LEU 237 260 260 LEU LEU R . n 
F 6 238 SER 238 261 261 SER SER R . n 
F 6 239 GLU 239 262 262 GLU GLU R . n 
F 6 240 GLN 240 263 263 GLN GLN R . n 
F 6 241 TRP 241 264 264 TRP TRP R . n 
F 6 242 ILE 242 265 265 ILE ILE R . n 
F 6 243 PHE 243 266 266 PHE PHE R . n 
F 6 244 ARG 244 267 267 ARG ARG R . n 
F 6 245 LEU 245 268 268 LEU LEU R . n 
F 6 246 TYR 246 269 269 TYR TYR R . n 
F 6 247 VAL 247 270 270 VAL VAL R . n 
F 6 248 SER 248 271 271 SER SER R . n 
F 6 249 ILE 249 272 272 ILE ILE R . n 
F 6 250 GLY 250 273 273 GLY GLY R . n 
F 6 251 TRP 251 274 274 TRP TRP R . n 
F 6 252 GLY 252 275 275 GLY GLY R . n 
F 6 253 VAL 253 276 276 VAL VAL R . n 
F 6 254 PRO 254 277 277 PRO PRO R . n 
F 6 255 LEU 255 278 278 LEU LEU R . n 
F 6 256 LEU 256 279 279 LEU LEU R . n 
F 6 257 PHE 257 280 280 PHE PHE R . n 
F 6 258 VAL 258 281 281 VAL VAL R . n 
F 6 259 VAL 259 282 282 VAL VAL R . n 
F 6 260 PRO 260 283 283 PRO PRO R . n 
F 6 261 TRP 261 284 284 TRP TRP R . n 
F 6 262 GLY 262 285 285 GLY GLY R . n 
F 6 263 ILE 263 286 286 ILE ILE R . n 
F 6 264 VAL 264 287 287 VAL VAL R . n 
F 6 265 LYS 265 288 288 LYS LYS R . n 
F 6 266 TYR 266 289 289 TYR TYR R . n 
F 6 267 LEU 267 290 290 LEU LEU R . n 
F 6 268 TYR 268 291 291 TYR TYR R . n 
F 6 269 GLU 269 292 292 GLU GLU R . n 
F 6 270 ASP 270 293 293 ASP ASP R . n 
F 6 271 GLU 271 294 294 GLU GLU R . n 
F 6 272 GLY 272 295 295 GLY GLY R . n 
F 6 273 CYS 273 296 296 CYS CYS R . n 
F 6 274 TRP 274 297 297 TRP TRP R . n 
F 6 275 THR 275 298 298 THR THR R . n 
F 6 276 ARG 276 299 299 ARG ARG R . n 
F 6 277 ASN 277 300 300 ASN ASN R . n 
F 6 278 SER 278 301 301 SER SER R . n 
F 6 279 ASN 279 302 302 ASN ASN R . n 
F 6 280 MET 280 303 303 MET MET R . n 
F 6 281 ASN 281 304 304 ASN ASN R . n 
F 6 282 TYR 282 305 305 TYR TYR R . n 
F 6 283 TRP 283 306 306 TRP TRP R . n 
F 6 284 LEU 284 307 307 LEU LEU R . n 
F 6 285 ILE 285 308 308 ILE ILE R . n 
F 6 286 ILE 286 309 309 ILE ILE R . n 
F 6 287 ARG 287 310 310 ARG ARG R . n 
F 6 288 LEU 288 311 311 LEU LEU R . n 
F 6 289 PRO 289 312 312 PRO PRO R . n 
F 6 290 ILE 290 313 313 ILE ILE R . n 
F 6 291 LEU 291 314 314 LEU LEU R . n 
F 6 292 PHE 292 315 315 PHE PHE R . n 
F 6 293 ALA 293 316 316 ALA ALA R . n 
F 6 294 ILE 294 317 317 ILE ILE R . n 
F 6 295 GLY 295 318 318 GLY GLY R . n 
F 6 296 VAL 296 319 319 VAL VAL R . n 
F 6 297 ASN 297 320 320 ASN ASN R . n 
F 6 298 PHE 298 321 321 PHE PHE R . n 
F 6 299 LEU 299 322 322 LEU LEU R . n 
F 6 300 ILE 300 323 323 ILE ILE R . n 
F 6 301 PHE 301 324 324 PHE PHE R . n 
F 6 302 VAL 302 325 325 VAL VAL R . n 
F 6 303 ARG 303 326 326 ARG ARG R . n 
F 6 304 VAL 304 327 327 VAL VAL R . n 
F 6 305 ILE 305 328 328 ILE ILE R . n 
F 6 306 CYS 306 329 329 CYS CYS R . n 
F 6 307 ILE 307 330 330 ILE ILE R . n 
F 6 308 VAL 308 331 331 VAL VAL R . n 
F 6 309 VAL 309 332 332 VAL VAL R . n 
F 6 310 SER 310 333 333 SER SER R . n 
F 6 311 LYS 311 334 334 LYS LYS R . n 
F 6 312 LEU 312 335 335 LEU LEU R . n 
F 6 313 LYS 313 336 336 LYS LYS R . n 
F 6 314 ALA 314 337 337 ALA ALA R . n 
F 6 315 ASN 315 338 338 ASN ASN R . n 
F 6 316 LEU 316 339 ?   ?   ?   R . n 
F 6 317 MET 317 340 ?   ?   ?   R . n 
F 6 318 CYS 318 341 ?   ?   ?   R . n 
F 6 319 LYS 319 342 ?   ?   ?   R . n 
F 6 320 THR 320 343 ?   ?   ?   R . n 
F 6 321 ASP 321 344 344 ASP ASP R . n 
F 6 322 ILE 322 345 345 ILE ILE R . n 
F 6 323 LYS 323 346 346 LYS LYS R . n 
F 6 324 CYS 324 347 347 CYS CYS R . n 
F 6 325 ARG 325 348 348 ARG ARG R . n 
F 6 326 LEU 326 349 349 LEU LEU R . n 
F 6 327 ALA 327 350 350 ALA ALA R . n 
F 6 328 LYS 328 351 351 LYS LYS R . n 
F 6 329 SER 329 352 352 SER SER R . n 
F 6 330 THR 330 353 353 THR THR R . n 
F 6 331 LEU 331 354 354 LEU LEU R . n 
F 6 332 THR 332 355 355 THR THR R . n 
F 6 333 LEU 333 356 356 LEU LEU R . n 
F 6 334 ILE 334 357 357 ILE ILE R . n 
F 6 335 PRO 335 358 358 PRO PRO R . n 
F 6 336 LEU 336 359 359 LEU LEU R . n 
F 6 337 LEU 337 360 360 LEU LEU R . n 
F 6 338 GLY 338 361 361 GLY GLY R . n 
F 6 339 THR 339 362 362 THR THR R . n 
F 6 340 HIS 340 363 363 HIS HIS R . n 
F 6 341 GLU 341 364 364 GLU GLU R . n 
F 6 342 VAL 342 365 365 VAL VAL R . n 
F 6 343 ILE 343 366 366 ILE ILE R . n 
F 6 344 PHE 344 367 367 PHE PHE R . n 
F 6 345 ALA 345 368 368 ALA ALA R . n 
F 6 346 PHE 346 369 369 PHE PHE R . n 
F 6 347 VAL 347 370 370 VAL VAL R . n 
F 6 348 MET 348 371 371 MET MET R . n 
F 6 349 ASP 349 372 372 ASP ASP R . n 
F 6 350 GLU 350 373 373 GLU GLU R . n 
F 6 351 HIS 351 374 374 HIS HIS R . n 
F 6 352 ALA 352 375 375 ALA ALA R . n 
F 6 353 ARG 353 376 376 ARG ARG R . n 
F 6 354 GLY 354 377 377 GLY GLY R . n 
F 6 355 THR 355 378 378 THR THR R . n 
F 6 356 LEU 356 379 379 LEU LEU R . n 
F 6 357 ARG 357 380 380 ARG ARG R . n 
F 6 358 PHE 358 381 381 PHE PHE R . n 
F 6 359 ILE 359 382 382 ILE ILE R . n 
F 6 360 LYS 360 383 383 LYS LYS R . n 
F 6 361 LEU 361 384 384 LEU LEU R . n 
F 6 362 PHE 362 385 385 PHE PHE R . n 
F 6 363 THR 363 386 386 THR THR R . n 
F 6 364 GLU 364 387 387 GLU GLU R . n 
F 6 365 LEU 365 388 388 LEU LEU R . n 
F 6 366 SER 366 389 389 SER SER R . n 
F 6 367 PHE 367 390 390 PHE PHE R . n 
F 6 368 THR 368 391 391 THR THR R . n 
F 6 369 SER 369 392 392 SER SER R . n 
F 6 370 PHE 370 393 393 PHE PHE R . n 
F 6 371 GLN 371 394 394 GLN GLN R . n 
F 6 372 GLY 372 395 395 GLY GLY R . n 
F 6 373 LEU 373 396 396 LEU LEU R . n 
F 6 374 MET 374 397 397 MET MET R . n 
F 6 375 VAL 375 398 398 VAL VAL R . n 
F 6 376 ALA 376 399 399 ALA ALA R . n 
F 6 377 ILE 377 400 400 ILE ILE R . n 
F 6 378 LEU 378 401 401 LEU LEU R . n 
F 6 379 TYR 379 402 402 TYR TYR R . n 
F 6 380 CYS 380 403 403 CYS CYS R . n 
F 6 381 PHE 381 404 404 PHE PHE R . n 
F 6 382 VAL 382 405 405 VAL VAL R . n 
F 6 383 ASN 383 406 406 ASN ASN R . n 
F 6 384 ASN 384 407 407 ASN ASN R . n 
F 6 385 GLU 385 408 408 GLU GLU R . n 
F 6 386 VAL 386 409 409 VAL VAL R . n 
F 6 387 GLN 387 410 410 GLN GLN R . n 
F 6 388 LEU 388 411 411 LEU LEU R . n 
F 6 389 GLU 389 412 412 GLU GLU R . n 
F 6 390 PHE 390 413 413 PHE PHE R . n 
F 6 391 ARG 391 414 414 ARG ARG R . n 
F 6 392 LYS 392 415 415 LYS LYS R . n 
F 6 393 SER 393 416 416 SER SER R . n 
F 6 394 TRP 394 417 417 TRP TRP R . n 
F 6 395 GLU 395 418 418 GLU GLU R . n 
F 6 396 ARG 396 419 419 ARG ARG R . n 
F 6 397 TRP 397 420 420 TRP TRP R . n 
F 6 398 ARG 398 421 421 ARG ARG R . n 
F 6 399 LEU 399 422 422 LEU LEU R . n 
F 6 400 GLU 400 423 423 GLU GLU R . n 
F 6 401 HIS 401 424 ?   ?   ?   R . n 
F 6 402 LEU 402 425 ?   ?   ?   R . n 
F 6 403 HIS 403 426 ?   ?   ?   R . n 
F 6 404 ILE 404 427 ?   ?   ?   R . n 
F 6 405 GLN 405 428 ?   ?   ?   R . n 
F 6 406 ARG 406 429 ?   ?   ?   R . n 
F 6 407 ASP 407 430 ?   ?   ?   R . n 
F 6 408 SER 408 431 ?   ?   ?   R . n 
F 6 409 SER 409 432 ?   ?   ?   R . n 
F 6 410 MET 410 433 ?   ?   ?   R . n 
F 6 411 LYS 411 434 ?   ?   ?   R . n 
F 6 412 PRO 412 435 ?   ?   ?   R . n 
F 6 413 LEU 413 436 ?   ?   ?   R . n 
F 6 414 LYS 414 437 ?   ?   ?   R . n 
F 6 415 CYS 415 438 ?   ?   ?   R . n 
F 6 416 PRO 416 439 ?   ?   ?   R . n 
F 6 417 THR 417 440 ?   ?   ?   R . n 
F 6 418 SER 418 441 ?   ?   ?   R . n 
F 6 419 SER 419 442 ?   ?   ?   R . n 
F 6 420 LEU 420 443 ?   ?   ?   R . n 
F 6 421 SER 421 444 ?   ?   ?   R . n 
F 6 422 SER 422 445 ?   ?   ?   R . n 
F 6 423 GLY 423 446 ?   ?   ?   R . n 
F 6 424 ALA 424 447 ?   ?   ?   R . n 
F 6 425 THR 425 448 ?   ?   ?   R . n 
F 6 426 ALA 426 449 ?   ?   ?   R . n 
F 6 427 GLY 427 450 ?   ?   ?   R . n 
F 6 428 SER 428 451 ?   ?   ?   R . n 
F 6 429 SER 429 452 ?   ?   ?   R . n 
F 6 430 MET 430 453 ?   ?   ?   R . n 
F 6 431 TYR 431 454 ?   ?   ?   R . n 
F 6 432 THR 432 455 ?   ?   ?   R . n 
F 6 433 ALA 433 456 ?   ?   ?   R . n 
F 6 434 THR 434 457 ?   ?   ?   R . n 
F 6 435 CYS 435 458 ?   ?   ?   R . n 
F 6 436 GLN 436 459 ?   ?   ?   R . n 
F 6 437 ALA 437 460 ?   ?   ?   R . n 
F 6 438 SER 438 461 ?   ?   ?   R . n 
F 6 439 CYS 439 462 ?   ?   ?   R . n 
F 6 440 SER 440 463 ?   ?   ?   R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1EEC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1EEC 
_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        ? 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          A1EEC 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1EEC 
_pdbx_nonpoly_scheme.auth_mon_id     LSN 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 ARG 199 ? CG  ? A ARG 176 CG  
2  1 Y 1 A ARG 199 ? CD  ? A ARG 176 CD  
3  1 Y 1 A ARG 199 ? NE  ? A ARG 176 NE  
4  1 Y 1 A ARG 199 ? CZ  ? A ARG 176 CZ  
5  1 Y 1 A ARG 199 ? NH1 ? A ARG 176 NH1 
6  1 Y 1 A ARG 199 ? NH2 ? A ARG 176 NH2 
7  1 Y 1 A ARG 201 ? CG  ? A ARG 178 CG  
8  1 Y 1 A ARG 201 ? CD  ? A ARG 178 CD  
9  1 Y 1 A ARG 201 ? NE  ? A ARG 178 NE  
10 1 Y 1 A ARG 201 ? CZ  ? A ARG 178 CZ  
11 1 Y 1 A ARG 201 ? NH1 ? A ARG 178 NH1 
12 1 Y 1 A ARG 201 ? NH2 ? A ARG 178 NH2 
13 1 Y 1 A LYS 305 ? CG  ? A LYS 272 CG  
14 1 Y 1 A LYS 305 ? CD  ? A LYS 272 CD  
15 1 Y 1 A LYS 305 ? CE  ? A LYS 272 CE  
16 1 Y 1 A LYS 305 ? NZ  ? A LYS 272 NZ  
17 1 Y 1 A LYS 307 ? CG  ? A LYS 274 CG  
18 1 Y 1 A LYS 307 ? CD  ? A LYS 274 CD  
19 1 Y 1 A LYS 307 ? CE  ? A LYS 274 CE  
20 1 Y 1 A LYS 307 ? NZ  ? A LYS 274 NZ  
21 1 Y 1 A SER 366 ? OG  ? A SER 333 OG  
22 1 Y 1 R THR 58  ? OG1 ? F THR 35  OG1 
23 1 Y 1 R THR 58  ? CG2 ? F THR 35  CG2 
24 1 Y 1 R ASP 59  ? CG  ? F ASP 36  CG  
25 1 Y 1 R ASP 59  ? OD1 ? F ASP 36  OD1 
26 1 Y 1 R ASP 59  ? OD2 ? F ASP 36  OD2 
27 1 Y 1 R LEU 60  ? CG  ? F LEU 37  CG  
28 1 Y 1 R LEU 60  ? CD1 ? F LEU 37  CD1 
29 1 Y 1 R LEU 60  ? CD2 ? F LEU 37  CD2 
30 1 Y 1 R ASP 74  ? CG  ? F ASP 51  CG  
31 1 Y 1 R ASP 74  ? OD1 ? F ASP 51  OD1 
32 1 Y 1 R ASP 74  ? OD2 ? F ASP 51  OD2 
33 1 Y 1 R GLU 76  ? CG  ? F GLU 53  CG  
34 1 Y 1 R GLU 76  ? CD  ? F GLU 53  CD  
35 1 Y 1 R GLU 76  ? OE1 ? F GLU 53  OE1 
36 1 Y 1 R GLU 76  ? OE2 ? F GLU 53  OE2 
37 1 Y 1 R SER 79  ? OG  ? F SER 56  OG  
38 1 Y 1 R GLN 97  ? CG  ? F GLN 74  CG  
39 1 Y 1 R GLN 97  ? CD  ? F GLN 74  CD  
40 1 Y 1 R GLN 97  ? OE1 ? F GLN 74  OE1 
41 1 Y 1 R GLN 97  ? NE2 ? F GLN 74  NE2 
42 1 Y 1 R PHE 103 ? CG  ? F PHE 80  CG  
43 1 Y 1 R PHE 103 ? CD1 ? F PHE 80  CD1 
44 1 Y 1 R PHE 103 ? CD2 ? F PHE 80  CD2 
45 1 Y 1 R PHE 103 ? CE1 ? F PHE 80  CE1 
46 1 Y 1 R PHE 103 ? CE2 ? F PHE 80  CE2 
47 1 Y 1 R PHE 103 ? CZ  ? F PHE 80  CZ  
48 1 Y 1 R LYS 113 ? CG  ? F LYS 90  CG  
49 1 Y 1 R LYS 113 ? CD  ? F LYS 90  CD  
50 1 Y 1 R LYS 113 ? CE  ? F LYS 90  CE  
51 1 Y 1 R LYS 113 ? NZ  ? F LYS 90  NZ  
52 1 Y 1 R ASP 114 ? CG  ? F ASP 91  CG  
53 1 Y 1 R ASP 114 ? OD1 ? F ASP 91  OD1 
54 1 Y 1 R ASP 114 ? OD2 ? F ASP 91  OD2 
55 1 Y 1 R ASN 115 ? CG  ? F ASN 92  CG  
56 1 Y 1 R ASN 115 ? OD1 ? F ASN 92  OD1 
57 1 Y 1 R ASN 115 ? ND2 ? F ASN 92  ND2 
58 1 Y 1 R ASP 122 ? CG  ? F ASP 99  CG  
59 1 Y 1 R ASP 122 ? OD1 ? F ASP 99  OD1 
60 1 Y 1 R ASP 122 ? OD2 ? F ASP 99  OD2 
61 1 Y 1 R SER 129 ? OG  ? F SER 106 OG  
62 1 Y 1 R SER 136 ? OG  ? F SER 113 OG  
# 
_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                     9IVM 
_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                         9IVM 
_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                   9IVM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IVM 
_struct.title                        
'Cryo-EM structure of the GLP-1(9-36)-bound human GLP-1R-Gs complex in the presence of LSN3318839' 
_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        9IVM 
_struct_keywords.text            'GLP-1(9-36), metabolite, allosteric modulation, LSN3318839, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 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 MGCTLSAEDKAAVERSKMI 1   
2  UNP GNAS2_HUMAN P63092 ? 1 EKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNG 27  
3  UNP GNAI1_HUMAN P63096 ? 1 
;YSEEECKQYKAVVYSNTIQSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACF
NRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKT
;
61  
4  UNP GNAS2_HUMAN P63092 ? 1 SGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVASSSY 205 
5  UNP GNAS2_HUMAN P63092 ? 1 
;NRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRD
EFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
264 
6  UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
7  UNP GBG2_HUMAN  P59768 ? 3 ASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 2   
8  PDB 9IVM        9IVM   ? 4 ? 1   
9  PDB 9IVM        9IVM   ? 5 ? 1   
10 UNP GLP1R_HUMAN P43220 ? 6 
;RPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRF
CTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNL
FASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQ
WIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKT
DIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLE
HLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
;
24  
# 
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  9IVM A 1   ? 19  ? P63096 1   ? 19  ? 8   26  
2  2  9IVM A 20  ? 60  ? P63092 27  ? 67  ? 27  83  
3  3  9IVM A 61  ? 181 ? P63096 61  ? 181 ? 84  204 
4  4  9IVM A 182 ? 230 ? P63092 205 ? 253 ? 205 253 
5  5  9IVM A 231 ? 361 ? P63092 264 ? 394 ? 264 394 
6  6  9IVM B 7   ? 345 ? P62873 2   ? 340 ? 2   340 
7  7  9IVM G 1   ? 70  ? P59768 2   ? 71  ? 2   71  
8  8  9IVM N 1   ? 140 ? 9IVM   -1  ? 138 ? -1  138 
9  9  9IVM P 1   ? 28  ? 9IVM   9   ? 36  ? 9   36  
10 10 9IVM R 1   ? 440 ? P43220 24  ? 463 ? 24  463 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9IVM ASP A 42  ? UNP P63092 GLY 49  conflict                49  1  
2 9IVM ASN A 43  ? UNP P63092 GLU 50  conflict                50  2  
2 9IVM TYR A 56  ? UNP P63092 LEU 63  conflict                63  3  
4 9IVM ALA A 203 ? UNP P63092 GLY 226 conflict                226 4  
4 9IVM ASP A 226 ? UNP P63092 ALA 249 conflict                249 5  
4 9IVM ASP A 229 ? UNP P63092 SER 252 conflict                252 6  
5 9IVM ASP A 239 ? UNP P63092 LEU 272 conflict                272 7  
5 9IVM SER A 333 ? UNP P63092 ALA 366 conflict                366 8  
5 9IVM ALA A 339 ? UNP P63092 ILE 372 conflict                372 9  
5 9IVM ILE A 342 ? UNP P63092 VAL 375 conflict                375 10 
6 9IVM MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -4  11 
6 9IVM GLY B 2   ? UNP P62873 ?   ?   'expression tag'        -3  12 
6 9IVM SER B 3   ? UNP P62873 ?   ?   'expression tag'        -2  13 
6 9IVM LEU B 4   ? UNP P62873 ?   ?   'expression tag'        -1  14 
6 9IVM LEU B 5   ? UNP P62873 ?   ?   'expression tag'        0   15 
6 9IVM GLN B 6   ? UNP P62873 ?   ?   'expression tag'        1   16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 ALA A 7   ? ALA A 32  ? ALA A 14  ALA A 39  1 ? 26 
HELX_P HELX_P2  AA2 ALA A 41  ? SER A 44  ? ALA A 48  SER A 51  5 ? 4  
HELX_P HELX_P3  AA3 GLY A 45  ? ILE A 55  ? GLY A 52  ILE A 62  1 ? 11 
HELX_P HELX_P4  AA4 TRP A 211 ? PHE A 215 ? TRP A 234 PHE A 238 5 ? 5  
HELX_P HELX_P5  AA5 ASP A 229 ? ASN A 245 ? ASP A 252 ASN A 278 1 ? 17 
HELX_P HELX_P6  AA6 ASN A 246 ? ARG A 250 ? ASN A 279 ARG A 283 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 260 ? LEU A 269 ? LYS A 293 LEU A 302 1 ? 10 
HELX_P HELX_P8  AA8 LYS A 274 ? PHE A 279 ? LYS A 307 PHE A 312 1 ? 6  
HELX_P HELX_P9  AA9 ASP A 298 ? ALA A 318 ? ASP A 331 ALA A 351 1 ? 21 
HELX_P HELX_P10 AB1 GLU A 337 ? TYR A 358 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P11 AB2 LEU B 9   ? ALA B 29  ? LEU B 4   ALA B 24  1 ? 21 
HELX_P HELX_P12 AB3 THR B 34  ? THR B 39  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P13 AB4 SER C 7   ? ASN C 23  ? SER G 8   ASN G 24  1 ? 17 
HELX_P HELX_P14 AB5 LYS C 28  ? ALA C 44  ? LYS G 29  ALA G 45  1 ? 17 
HELX_P HELX_P15 AB6 THR D 30  ? TYR D 34  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P16 AB7 GLY D 64  ? LYS D 67  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P17 AB8 LYS D 89  ? THR D 93  ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P18 AB9 PHE E 4   ? GLY E 27  ? PHE P 12  GLY P 35  1 ? 24 
HELX_P HELX_P19 AC1 SER F 8   ? ASP F 30  ? SER R 31  ASP R 53  1 ? 23 
HELX_P HELX_P20 AC2 GLN F 89  ? SER F 93  ? GLN R 112 SER R 116 5 ? 5  
HELX_P HELX_P21 AC3 PRO F 114 ? PHE F 146 ? PRO R 137 PHE R 169 1 ? 33 
HELX_P HELX_P22 AC4 CYS F 151 ? TYR F 182 ? CYS R 174 TYR R 205 1 ? 32 
HELX_P HELX_P23 AC5 SER F 183 ? GLY F 193 ? SER R 206 GLY R 216 1 ? 11 
HELX_P HELX_P24 AC6 SER F 196 ? ASP F 199 ? SER R 219 ASP R 222 5 ? 4  
HELX_P HELX_P25 AC7 SER F 200 ? ALA F 233 ? SER R 223 ALA R 256 1 ? 34 
HELX_P HELX_P26 AC8 SER F 238 ? GLY F 252 ? SER R 261 GLY R 275 1 ? 15 
HELX_P HELX_P27 AC9 PRO F 254 ? TYR F 268 ? PRO R 277 TYR R 291 1 ? 15 
HELX_P HELX_P28 AD1 TRP F 283 ? ASN F 315 ? TRP R 306 ASN R 338 1 ? 33 
HELX_P HELX_P29 AD2 ILE F 322 ? LEU F 337 ? ILE R 345 LEU R 360 1 ? 16 
HELX_P HELX_P30 AD3 GLY F 354 ? PHE F 381 ? GLY R 377 PHE R 404 1 ? 28 
HELX_P HELX_P31 AD4 ASN F 383 ? ARG F 398 ? ASN R 406 ARG R 421 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 24  SG ? ? ? 1_555 D CYS 98  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 101 SG ? ? ? 1_555 D CYS 109 SG ? ? N CYS 99  N CYS 107 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 48  SG ? ? R CYS 46  R CYS 71  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? F CYS 62  SG ? ? ? 1_555 F CYS 103 SG ? ? R CYS 85  R CYS 126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ? ? F CYS 203 SG ? ? ? 1_555 F CYS 273 SG ? ? R CYS 226 R CYS 296 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 24  ? CYS D 98  ? CYS N 22  ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 101 ? CYS D 109 ? CYS N 99  ? 1_555 CYS N 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS F 23  ? CYS F 48  ? CYS R 46  ? 1_555 CYS R 71  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS F 62  ? CYS F 103 ? CYS R 85  ? 1_555 CYS R 126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS F 203 ? CYS F 273 ? CYS R 226 ? 1_555 CYS R 296 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
# 
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 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? 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 THR A 187 ? PHE A 189 ? THR A 210 PHE A 212 
AA1 2 PHE A 196 ? ASP A 200 ? PHE A 219 ASP A 223 
AA1 3 HIS A 34  ? LEU A 39  ? HIS A 41  LEU A 46  
AA1 4 ALA A 220 ? ASP A 226 ? ALA A 243 ASP A 249 
AA1 5 SER A 253 ? ASN A 259 ? SER A 286 ASN A 292 
AA1 6 CYS A 326 ? HIS A 329 ? CYS A 359 HIS A 362 
AA2 1 THR B 52  ? LEU B 56  ? THR B 47  LEU B 51  
AA2 2 LEU B 341 ? TRP B 344 ? LEU B 336 TRP B 339 
AA2 3 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
AA2 4 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA3 1 ILE B 63  ? TRP B 68  ? ILE B 58  TRP B 63  
AA3 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA3 3 LYS B 83  ? ASP B 88  ? LYS B 78  ASP B 83  
AA3 4 HIS B 96  ? PRO B 99  ? HIS B 91  PRO B 94  
AA4 1 VAL B 105 ? CYS B 108 ? VAL B 100 CYS B 103 
AA4 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA4 3 ILE B 125 ? ASN B 130 ? ILE B 120 ASN B 125 
AA4 4 ARG B 139 ? ALA B 145 ? ARG B 134 ALA B 140 
AA5 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA5 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA5 3 THR B 170 ? ASP B 175 ? THR B 165 ASP B 170 
AA5 4 THR B 183 ? THR B 186 ? THR B 178 THR B 181 
AA6 1 VAL B 192 ? LEU B 197 ? VAL B 187 LEU B 192 
AA6 2 PHE B 204 ? ALA B 208 ? PHE B 199 ALA B 203 
AA6 3 ALA B 213 ? LEU B 215 ? ALA B 208 LEU B 210 
AA6 4 GLN B 225 ? PHE B 227 ? GLN B 220 PHE B 222 
AA7 1 ILE B 234 ? ILE B 237 ? ILE B 229 ILE B 232 
AA7 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA7 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA7 4 GLU B 265 ? TYR B 269 ? GLU B 260 TYR B 264 
AA8 1 VAL B 281 ? SER B 282 ? VAL B 276 SER B 277 
AA8 2 LEU B 291 ? ALA B 292 ? LEU B 286 ALA B 287 
AA9 1 GLN D 5   ? SER D 9   ? GLN N 3   SER N 7   
AA9 2 LEU D 20  ? SER D 27  ? LEU N 18  SER N 25  
AA9 3 THR D 80  ? MET D 85  ? THR N 78  MET N 83  
AA9 4 PHE D 70  ? ASP D 75  ? PHE N 68  ASP N 73  
AB1 1 ILE D 60  ? TYR D 62  ? ILE N 58  TYR N 60  
AB1 2 LEU D 47  ? ILE D 53  ? LEU N 45  ILE N 51  
AB1 3 MET D 36  ? GLN D 41  ? MET N 34  GLN N 39  
AB1 4 ALA D 94  ? ARG D 100 ? ALA N 92  ARG N 98  
AB1 5 THR D 124 ? VAL D 126 ? THR N 122 VAL N 124 
AB2 1 THR F 42  ? PHE F 43  ? THR R 65  PHE R 66  
AB2 2 CYS F 48  ? TRP F 49  ? CYS R 71  TRP R 72  
AB3 1 VAL F 58  ? SER F 61  ? VAL R 81  SER R 84  
AB3 2 HIS F 76  ? ARG F 79  ? HIS R 99  ARG R 102 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 189 ? N PHE A 212 O PHE A 196 ? O PHE A 219 
AA1 2 3 O HIS A 197 ? O HIS A 220 N HIS A 34  ? N HIS A 41  
AA1 3 4 N LEU A 39  ? N LEU A 46  O ILE A 222 ? O ILE A 245 
AA1 4 5 N PHE A 223 ? N PHE A 246 O ILE A 255 ? O ILE A 288 
AA1 5 6 N LEU A 258 ? N LEU A 291 O HIS A 329 ? O HIS A 362 
AA2 1 2 N ARG B 54  ? N ARG B 49  O ILE B 343 ? O ILE B 338 
AA2 2 3 O TRP B 344 ? O TRP B 339 N VAL B 332 ? N VAL B 327 
AA2 3 4 O GLY B 335 ? O GLY B 330 N CYS B 322 ? N CYS B 317 
AA3 1 2 N ALA B 65  ? N ALA B 60  O ALA B 78  ? O ALA B 73  
AA3 2 3 N LEU B 75  ? N LEU B 70  O TRP B 87  ? O TRP B 82  
AA3 3 4 N LEU B 84  ? N LEU B 79  O ILE B 98  ? O ILE B 93  
AA4 1 2 N THR B 107 ? N THR B 102 O GLY B 120 ? O GLY B 115 
AA4 2 3 N VAL B 117 ? N VAL B 112 O TYR B 129 ? O TYR B 124 
AA4 3 4 N ILE B 128 ? N ILE B 123 O ARG B 142 ? O ARG B 137 
AA5 1 2 N SER B 152 ? N SER B 147 O SER B 165 ? O SER B 160 
AA5 2 3 N THR B 164 ? N THR B 159 O ALA B 172 ? O ALA B 167 
AA5 3 4 N CYS B 171 ? N CYS B 166 O PHE B 185 ? O PHE B 180 
AA6 1 2 N SER B 194 ? N SER B 189 O GLY B 207 ? O GLY B 202 
AA6 2 3 N SER B 206 ? N SER B 201 O LYS B 214 ? O LYS B 209 
AA6 3 4 N ALA B 213 ? N ALA B 208 O PHE B 227 ? O PHE B 222 
AA7 1 2 N ALA B 236 ? N ALA B 231 O GLY B 249 ? O GLY B 244 
AA7 2 3 N THR B 248 ? N THR B 243 O ARG B 256 ? O ARG B 251 
AA7 3 4 N CYS B 255 ? N CYS B 250 O TYR B 269 ? O TYR B 264 
AA8 1 2 N SER B 282 ? N SER B 277 O LEU B 291 ? O LEU B 286 
AA9 1 2 N GLN D 5   ? N GLN N 3   O SER D 27  ? O SER N 25  
AA9 2 3 N CYS D 24  ? N CYS N 22  O LEU D 81  ? O LEU N 79  
AA9 3 4 O GLN D 84  ? O GLN N 82  N THR D 71  ? N THR N 69  
AB1 1 2 O SER D 61  ? O SER N 59  N ASP D 52  ? N ASP N 50  
AB1 2 3 O GLU D 48  ? O GLU N 46  N ARG D 40  ? N ARG N 38  
AB1 3 4 N VAL D 39  ? N VAL N 37  O TYR D 97  ? O TYR N 95  
AB1 4 5 N TYR D 96  ? N TYR N 94  O THR D 124 ? O THR N 122 
AB2 1 2 N THR F 42  ? N THR R 65  O TRP F 49  ? O TRP R 72  
AB3 1 2 N VAL F 60  ? N VAL R 83  O VAL F 77  ? O VAL R 100 
# 
_pdbx_entry_details.entry_id                   9IVM 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NZ B LYS 15  ? ? OE1 N GLN 3   ? ? 1.35 
2 1 NE B ARG 8   ? ? NE2 N GLN 120 ? ? 2.00 
3 1 O  B HIS 54  ? ? OG  B SER 334 ? ? 2.17 
4 1 OG B SER 277 ? ? O   B LEU 318 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 13  ? ? 49.22   -150.54 
2  1 ALA A 14  ? ? 47.20   -100.35 
3  1 ASN A 50  ? ? -97.36  54.74   
4  1 TYR A 63  ? ? -99.64  33.16   
5  1 ARG A 201 ? ? 53.25   -143.88 
6  1 SER A 205 ? ? 54.42   -97.60  
7  1 PRO A 313 ? ? -75.43  46.87   
8  1 ARG A 317 ? ? -94.76  58.24   
9  1 SER A 352 ? ? 56.78   -147.00 
10 1 ASP A 354 ? ? 60.83   -114.26 
11 1 CYS A 365 ? ? -82.17  -76.12  
12 1 SER A 366 ? ? -141.17 -43.78  
13 1 ASP B 27  ? ? 22.09   -76.70  
14 1 ASN B 35  ? ? -83.64  45.85   
15 1 MET B 61  ? ? -171.31 147.39  
16 1 PRO B 107 ? ? -78.11  41.58   
17 1 THR B 143 ? ? -93.07  53.86   
18 1 MET B 188 ? ? -90.85  -62.37  
19 1 PRO B 194 ? ? -76.75  44.00   
20 1 ASP B 195 ? ? -141.77 -0.68   
21 1 VAL B 213 ? ? 49.82   -72.10  
22 1 TRP R 87  ? ? -75.80  -168.64 
23 1 TYR R 88  ? ? 69.21   -1.67   
24 1 ALA R 92  ? ? 54.63   -75.08  
25 1 LEU R 111 ? ? -36.19  129.68  
26 1 PHE R 257 ? ? -39.81  121.03  
27 1 GLU R 294 ? ? 33.63   -115.43 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IVM 
_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                    9IVM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.22 
_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               238182 
_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                 
'Cryo-EM structure of the GLP-1(9-36)-bound human GLP-1R-Gs complex in the presence of LSN3318839' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9IVM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IVM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IVM 
_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 8   ? A MET 1   
2   1 Y 1 A GLY 9   ? A GLY 2   
3   1 Y 1 A CYS 10  ? A CYS 3   
4   1 Y 1 A VAL 81  ? A VAL 58  
5   1 Y 1 A ASN 82  ? A ASN 59  
6   1 Y 1 A GLY 83  ? A GLY 60  
7   1 Y 1 A TYR 84  ? A TYR 61  
8   1 Y 1 A SER 85  ? A SER 62  
9   1 Y 1 A GLU 86  ? A GLU 63  
10  1 Y 1 A GLU 87  ? A GLU 64  
11  1 Y 1 A GLU 88  ? A GLU 65  
12  1 Y 1 A CYS 89  ? A CYS 66  
13  1 Y 1 A LYS 90  ? A LYS 67  
14  1 Y 1 A GLN 91  ? A GLN 68  
15  1 Y 1 A TYR 92  ? A TYR 69  
16  1 Y 1 A LYS 93  ? A LYS 70  
17  1 Y 1 A ALA 94  ? A ALA 71  
18  1 Y 1 A VAL 95  ? A VAL 72  
19  1 Y 1 A VAL 96  ? A VAL 73  
20  1 Y 1 A TYR 97  ? A TYR 74  
21  1 Y 1 A SER 98  ? A SER 75  
22  1 Y 1 A ASN 99  ? A ASN 76  
23  1 Y 1 A THR 100 ? A THR 77  
24  1 Y 1 A ILE 101 ? A ILE 78  
25  1 Y 1 A GLN 102 ? A GLN 79  
26  1 Y 1 A SER 103 ? A SER 80  
27  1 Y 1 A ILE 104 ? A ILE 81  
28  1 Y 1 A ILE 105 ? A ILE 82  
29  1 Y 1 A ALA 106 ? A ALA 83  
30  1 Y 1 A ILE 107 ? A ILE 84  
31  1 Y 1 A ILE 108 ? A ILE 85  
32  1 Y 1 A ARG 109 ? A ARG 86  
33  1 Y 1 A ALA 110 ? A ALA 87  
34  1 Y 1 A MET 111 ? A MET 88  
35  1 Y 1 A GLY 112 ? A GLY 89  
36  1 Y 1 A ARG 113 ? A ARG 90  
37  1 Y 1 A LEU 114 ? A LEU 91  
38  1 Y 1 A LYS 115 ? A LYS 92  
39  1 Y 1 A ILE 116 ? A ILE 93  
40  1 Y 1 A ASP 117 ? A ASP 94  
41  1 Y 1 A PHE 118 ? A PHE 95  
42  1 Y 1 A GLY 119 ? A GLY 96  
43  1 Y 1 A ASP 120 ? A ASP 97  
44  1 Y 1 A SER 121 ? A SER 98  
45  1 Y 1 A ALA 122 ? A ALA 99  
46  1 Y 1 A ARG 123 ? A ARG 100 
47  1 Y 1 A ALA 124 ? A ALA 101 
48  1 Y 1 A ASP 125 ? A ASP 102 
49  1 Y 1 A ASP 126 ? A ASP 103 
50  1 Y 1 A ALA 127 ? A ALA 104 
51  1 Y 1 A ARG 128 ? A ARG 105 
52  1 Y 1 A GLN 129 ? A GLN 106 
53  1 Y 1 A LEU 130 ? A LEU 107 
54  1 Y 1 A PHE 131 ? A PHE 108 
55  1 Y 1 A VAL 132 ? A VAL 109 
56  1 Y 1 A LEU 133 ? A LEU 110 
57  1 Y 1 A ALA 134 ? A ALA 111 
58  1 Y 1 A GLY 135 ? A GLY 112 
59  1 Y 1 A ALA 136 ? A ALA 113 
60  1 Y 1 A ALA 137 ? A ALA 114 
61  1 Y 1 A GLU 138 ? A GLU 115 
62  1 Y 1 A GLU 139 ? A GLU 116 
63  1 Y 1 A GLY 140 ? A GLY 117 
64  1 Y 1 A PHE 141 ? A PHE 118 
65  1 Y 1 A MET 142 ? A MET 119 
66  1 Y 1 A THR 143 ? A THR 120 
67  1 Y 1 A ALA 144 ? A ALA 121 
68  1 Y 1 A GLU 145 ? A GLU 122 
69  1 Y 1 A LEU 146 ? A LEU 123 
70  1 Y 1 A ALA 147 ? A ALA 124 
71  1 Y 1 A GLY 148 ? A GLY 125 
72  1 Y 1 A VAL 149 ? A VAL 126 
73  1 Y 1 A ILE 150 ? A ILE 127 
74  1 Y 1 A LYS 151 ? A LYS 128 
75  1 Y 1 A ARG 152 ? A ARG 129 
76  1 Y 1 A LEU 153 ? A LEU 130 
77  1 Y 1 A TRP 154 ? A TRP 131 
78  1 Y 1 A LYS 155 ? A LYS 132 
79  1 Y 1 A ASP 156 ? A ASP 133 
80  1 Y 1 A SER 157 ? A SER 134 
81  1 Y 1 A GLY 158 ? A GLY 135 
82  1 Y 1 A VAL 159 ? A VAL 136 
83  1 Y 1 A GLN 160 ? A GLN 137 
84  1 Y 1 A ALA 161 ? A ALA 138 
85  1 Y 1 A CYS 162 ? A CYS 139 
86  1 Y 1 A PHE 163 ? A PHE 140 
87  1 Y 1 A ASN 164 ? A ASN 141 
88  1 Y 1 A ARG 165 ? A ARG 142 
89  1 Y 1 A SER 166 ? A SER 143 
90  1 Y 1 A ARG 167 ? A ARG 144 
91  1 Y 1 A GLU 168 ? A GLU 145 
92  1 Y 1 A TYR 169 ? A TYR 146 
93  1 Y 1 A GLN 170 ? A GLN 147 
94  1 Y 1 A LEU 171 ? A LEU 148 
95  1 Y 1 A ASN 172 ? A ASN 149 
96  1 Y 1 A ASP 173 ? A ASP 150 
97  1 Y 1 A SER 174 ? A SER 151 
98  1 Y 1 A ALA 175 ? A ALA 152 
99  1 Y 1 A ALA 176 ? A ALA 153 
100 1 Y 1 A TYR 177 ? A TYR 154 
101 1 Y 1 A TYR 178 ? A TYR 155 
102 1 Y 1 A LEU 179 ? A LEU 156 
103 1 Y 1 A ASN 180 ? A ASN 157 
104 1 Y 1 A ASP 181 ? A ASP 158 
105 1 Y 1 A LEU 182 ? A LEU 159 
106 1 Y 1 A ASP 183 ? A ASP 160 
107 1 Y 1 A ARG 184 ? A ARG 161 
108 1 Y 1 A ILE 185 ? A ILE 162 
109 1 Y 1 A ALA 186 ? A ALA 163 
110 1 Y 1 A GLN 187 ? A GLN 164 
111 1 Y 1 A PRO 188 ? A PRO 165 
112 1 Y 1 A ASN 189 ? A ASN 166 
113 1 Y 1 A TYR 190 ? A TYR 167 
114 1 Y 1 A ILE 191 ? A ILE 168 
115 1 Y 1 A PRO 192 ? A PRO 169 
116 1 Y 1 A THR 193 ? A THR 170 
117 1 Y 1 B MET -4  ? B MET 1   
118 1 Y 1 B GLY -3  ? B GLY 2   
119 1 Y 1 B SER -2  ? B SER 3   
120 1 Y 1 B LEU -1  ? B LEU 4   
121 1 Y 1 B LEU 0   ? B LEU 5   
122 1 Y 1 B GLN 1   ? B GLN 6   
123 1 Y 1 B SER 2   ? B SER 7   
124 1 Y 1 G ALA 2   ? C ALA 1   
125 1 Y 1 G SER 3   ? C SER 2   
126 1 Y 1 G ASN 4   ? C ASN 3   
127 1 Y 1 G ASN 5   ? C ASN 4   
128 1 Y 1 G THR 6   ? C THR 5   
129 1 Y 1 G GLU 63  ? C GLU 62  
130 1 Y 1 G LYS 64  ? C LYS 63  
131 1 Y 1 G LYS 65  ? C LYS 64  
132 1 Y 1 G PHE 66  ? C PHE 65  
133 1 Y 1 G PHE 67  ? C PHE 66  
134 1 Y 1 G CYS 68  ? C CYS 67  
135 1 Y 1 G ALA 69  ? C ALA 68  
136 1 Y 1 G ILE 70  ? C ILE 69  
137 1 Y 1 G LEU 71  ? C LEU 70  
138 1 Y 1 N MET -1  ? D MET 1   
139 1 Y 1 N ALA 0   ? D ALA 2   
140 1 Y 1 N SER 127 ? D SER 129 
141 1 Y 1 N SER 128 ? D SER 130 
142 1 Y 1 N HIS 129 ? D HIS 131 
143 1 Y 1 N HIS 130 ? D HIS 132 
144 1 Y 1 N HIS 131 ? D HIS 133 
145 1 Y 1 N HIS 132 ? D HIS 134 
146 1 Y 1 N HIS 133 ? D HIS 135 
147 1 Y 1 N HIS 134 ? D HIS 136 
148 1 Y 1 N GLU 135 ? D GLU 137 
149 1 Y 1 N PRO 136 ? D PRO 138 
150 1 Y 1 N GLU 137 ? D GLU 139 
151 1 Y 1 N ALA 138 ? D ALA 140 
152 1 Y 1 R ARG 24  ? F ARG 1   
153 1 Y 1 R PRO 25  ? F PRO 2   
154 1 Y 1 R GLN 26  ? F GLN 3   
155 1 Y 1 R GLY 27  ? F GLY 4   
156 1 Y 1 R ALA 28  ? F ALA 5   
157 1 Y 1 R LYS 130 ? F LYS 107 
158 1 Y 1 R ARG 131 ? F ARG 108 
159 1 Y 1 R GLY 132 ? F GLY 109 
160 1 Y 1 R GLU 133 ? F GLU 110 
161 1 Y 1 R ARG 134 ? F ARG 111 
162 1 Y 1 R SER 135 ? F SER 112 
163 1 Y 1 R LEU 339 ? F LEU 316 
164 1 Y 1 R MET 340 ? F MET 317 
165 1 Y 1 R CYS 341 ? F CYS 318 
166 1 Y 1 R LYS 342 ? F LYS 319 
167 1 Y 1 R THR 343 ? F THR 320 
168 1 Y 1 R HIS 424 ? F HIS 401 
169 1 Y 1 R LEU 425 ? F LEU 402 
170 1 Y 1 R HIS 426 ? F HIS 403 
171 1 Y 1 R ILE 427 ? F ILE 404 
172 1 Y 1 R GLN 428 ? F GLN 405 
173 1 Y 1 R ARG 429 ? F ARG 406 
174 1 Y 1 R ASP 430 ? F ASP 407 
175 1 Y 1 R SER 431 ? F SER 408 
176 1 Y 1 R SER 432 ? F SER 409 
177 1 Y 1 R MET 433 ? F MET 410 
178 1 Y 1 R LYS 434 ? F LYS 411 
179 1 Y 1 R PRO 435 ? F PRO 412 
180 1 Y 1 R LEU 436 ? F LEU 413 
181 1 Y 1 R LYS 437 ? F LYS 414 
182 1 Y 1 R CYS 438 ? F CYS 415 
183 1 Y 1 R PRO 439 ? F PRO 416 
184 1 Y 1 R THR 440 ? F THR 417 
185 1 Y 1 R SER 441 ? F SER 418 
186 1 Y 1 R SER 442 ? F SER 419 
187 1 Y 1 R LEU 443 ? F LEU 420 
188 1 Y 1 R SER 444 ? F SER 421 
189 1 Y 1 R SER 445 ? F SER 422 
190 1 Y 1 R GLY 446 ? F GLY 423 
191 1 Y 1 R ALA 447 ? F ALA 424 
192 1 Y 1 R THR 448 ? F THR 425 
193 1 Y 1 R ALA 449 ? F ALA 426 
194 1 Y 1 R GLY 450 ? F GLY 427 
195 1 Y 1 R SER 451 ? F SER 428 
196 1 Y 1 R SER 452 ? F SER 429 
197 1 Y 1 R MET 453 ? F MET 430 
198 1 Y 1 R TYR 454 ? F TYR 431 
199 1 Y 1 R THR 455 ? F THR 432 
200 1 Y 1 R ALA 456 ? F ALA 433 
201 1 Y 1 R THR 457 ? F THR 434 
202 1 Y 1 R CYS 458 ? F CYS 435 
203 1 Y 1 R GLN 459 ? F GLN 436 
204 1 Y 1 R ALA 460 ? F ALA 437 
205 1 Y 1 R SER 461 ? F SER 438 
206 1 Y 1 R CYS 462 ? F CYS 439 
207 1 Y 1 R SER 463 ? F SER 440 
# 
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 
A1EEC C17  C  Y N 1   
A1EEC C15  C  Y N 2   
A1EEC C18  C  Y N 3   
A1EEC C20  C  Y N 4   
A1EEC C21  C  Y N 5   
A1EEC C22  C  Y N 6   
A1EEC C12  C  N R 7   
A1EEC C11  C  Y N 8   
A1EEC C13  C  N N 9   
A1EEC CL01 CL N N 10  
A1EEC CL10 CL N N 11  
A1EEC C02  C  Y N 12  
A1EEC C03  C  Y N 13  
A1EEC C04  C  N N 14  
A1EEC C05  C  N N 15  
A1EEC C06  C  N N 16  
A1EEC C07  C  Y N 17  
A1EEC C08  C  Y N 18  
A1EEC C09  C  Y N 19  
A1EEC N14  N  Y N 20  
A1EEC N16  N  Y N 21  
A1EEC N19  N  Y N 22  
A1EEC C23  C  Y N 23  
A1EEC C24  C  Y N 24  
A1EEC C25  C  N R 25  
A1EEC C26  C  N N 26  
A1EEC C27  C  N N 27  
A1EEC O28  O  N N 28  
A1EEC O29  O  N N 29  
A1EEC C30  C  Y N 30  
A1EEC C31  C  Y N 31  
A1EEC C32  C  Y N 32  
A1EEC C33  C  Y N 33  
A1EEC HC15 H  N N 34  
A1EEC HC18 H  N N 35  
A1EEC HC21 H  N N 36  
A1EEC HC12 H  N N 37  
A1EEC H131 H  N N 38  
A1EEC H132 H  N N 39  
A1EEC H133 H  N N 40  
A1EEC HC04 H  N N 41  
A1EEC H051 H  N N 42  
A1EEC H052 H  N N 43  
A1EEC H061 H  N N 44  
A1EEC H062 H  N N 45  
A1EEC HC07 H  N N 46  
A1EEC HC08 H  N N 47  
A1EEC HC25 H  N N 48  
A1EEC H261 H  N N 49  
A1EEC H263 H  N N 50  
A1EEC H262 H  N N 51  
A1EEC H1   H  N N 52  
A1EEC HC30 H  N N 53  
A1EEC HC31 H  N N 54  
A1EEC HC32 H  N N 55  
A1EEC HC33 H  N N 56  
ALA   N    N  N N 57  
ALA   CA   C  N S 58  
ALA   C    C  N N 59  
ALA   O    O  N N 60  
ALA   CB   C  N N 61  
ALA   OXT  O  N N 62  
ALA   H    H  N N 63  
ALA   H2   H  N N 64  
ALA   HA   H  N N 65  
ALA   HB1  H  N N 66  
ALA   HB2  H  N N 67  
ALA   HB3  H  N N 68  
ALA   HXT  H  N N 69  
ARG   N    N  N N 70  
ARG   CA   C  N S 71  
ARG   C    C  N N 72  
ARG   O    O  N N 73  
ARG   CB   C  N N 74  
ARG   CG   C  N N 75  
ARG   CD   C  N N 76  
ARG   NE   N  N N 77  
ARG   CZ   C  N N 78  
ARG   NH1  N  N N 79  
ARG   NH2  N  N N 80  
ARG   OXT  O  N N 81  
ARG   H    H  N N 82  
ARG   H2   H  N N 83  
ARG   HA   H  N N 84  
ARG   HB2  H  N N 85  
ARG   HB3  H  N N 86  
ARG   HG2  H  N N 87  
ARG   HG3  H  N N 88  
ARG   HD2  H  N N 89  
ARG   HD3  H  N N 90  
ARG   HE   H  N N 91  
ARG   HH11 H  N N 92  
ARG   HH12 H  N N 93  
ARG   HH21 H  N N 94  
ARG   HH22 H  N N 95  
ARG   HXT  H  N N 96  
ASN   N    N  N N 97  
ASN   CA   C  N S 98  
ASN   C    C  N N 99  
ASN   O    O  N N 100 
ASN   CB   C  N N 101 
ASN   CG   C  N N 102 
ASN   OD1  O  N N 103 
ASN   ND2  N  N N 104 
ASN   OXT  O  N N 105 
ASN   H    H  N N 106 
ASN   H2   H  N N 107 
ASN   HA   H  N N 108 
ASN   HB2  H  N N 109 
ASN   HB3  H  N N 110 
ASN   HD21 H  N N 111 
ASN   HD22 H  N N 112 
ASN   HXT  H  N N 113 
ASP   N    N  N N 114 
ASP   CA   C  N S 115 
ASP   C    C  N N 116 
ASP   O    O  N N 117 
ASP   CB   C  N N 118 
ASP   CG   C  N N 119 
ASP   OD1  O  N N 120 
ASP   OD2  O  N N 121 
ASP   OXT  O  N N 122 
ASP   H    H  N N 123 
ASP   H2   H  N N 124 
ASP   HA   H  N N 125 
ASP   HB2  H  N N 126 
ASP   HB3  H  N N 127 
ASP   HD2  H  N N 128 
ASP   HXT  H  N N 129 
CYS   N    N  N N 130 
CYS   CA   C  N R 131 
CYS   C    C  N N 132 
CYS   O    O  N N 133 
CYS   CB   C  N N 134 
CYS   SG   S  N N 135 
CYS   OXT  O  N N 136 
CYS   H    H  N N 137 
CYS   H2   H  N N 138 
CYS   HA   H  N N 139 
CYS   HB2  H  N N 140 
CYS   HB3  H  N N 141 
CYS   HG   H  N N 142 
CYS   HXT  H  N N 143 
GLN   N    N  N N 144 
GLN   CA   C  N S 145 
GLN   C    C  N N 146 
GLN   O    O  N N 147 
GLN   CB   C  N N 148 
GLN   CG   C  N N 149 
GLN   CD   C  N N 150 
GLN   OE1  O  N N 151 
GLN   NE2  N  N N 152 
GLN   OXT  O  N N 153 
GLN   H    H  N N 154 
GLN   H2   H  N N 155 
GLN   HA   H  N N 156 
GLN   HB2  H  N N 157 
GLN   HB3  H  N N 158 
GLN   HG2  H  N N 159 
GLN   HG3  H  N N 160 
GLN   HE21 H  N N 161 
GLN   HE22 H  N N 162 
GLN   HXT  H  N N 163 
GLU   N    N  N N 164 
GLU   CA   C  N S 165 
GLU   C    C  N N 166 
GLU   O    O  N N 167 
GLU   CB   C  N N 168 
GLU   CG   C  N N 169 
GLU   CD   C  N N 170 
GLU   OE1  O  N N 171 
GLU   OE2  O  N N 172 
GLU   OXT  O  N N 173 
GLU   H    H  N N 174 
GLU   H2   H  N N 175 
GLU   HA   H  N N 176 
GLU   HB2  H  N N 177 
GLU   HB3  H  N N 178 
GLU   HG2  H  N N 179 
GLU   HG3  H  N N 180 
GLU   HE2  H  N N 181 
GLU   HXT  H  N N 182 
GLY   N    N  N N 183 
GLY   CA   C  N N 184 
GLY   C    C  N N 185 
GLY   O    O  N N 186 
GLY   OXT  O  N N 187 
GLY   H    H  N N 188 
GLY   H2   H  N N 189 
GLY   HA2  H  N N 190 
GLY   HA3  H  N N 191 
GLY   HXT  H  N N 192 
HIS   N    N  N N 193 
HIS   CA   C  N S 194 
HIS   C    C  N N 195 
HIS   O    O  N N 196 
HIS   CB   C  N N 197 
HIS   CG   C  Y N 198 
HIS   ND1  N  Y N 199 
HIS   CD2  C  Y N 200 
HIS   CE1  C  Y N 201 
HIS   NE2  N  Y N 202 
HIS   OXT  O  N N 203 
HIS   H    H  N N 204 
HIS   H2   H  N N 205 
HIS   HA   H  N N 206 
HIS   HB2  H  N N 207 
HIS   HB3  H  N N 208 
HIS   HD1  H  N N 209 
HIS   HD2  H  N N 210 
HIS   HE1  H  N N 211 
HIS   HE2  H  N N 212 
HIS   HXT  H  N N 213 
ILE   N    N  N N 214 
ILE   CA   C  N S 215 
ILE   C    C  N N 216 
ILE   O    O  N N 217 
ILE   CB   C  N S 218 
ILE   CG1  C  N N 219 
ILE   CG2  C  N N 220 
ILE   CD1  C  N N 221 
ILE   OXT  O  N N 222 
ILE   H    H  N N 223 
ILE   H2   H  N N 224 
ILE   HA   H  N N 225 
ILE   HB   H  N N 226 
ILE   HG12 H  N N 227 
ILE   HG13 H  N N 228 
ILE   HG21 H  N N 229 
ILE   HG22 H  N N 230 
ILE   HG23 H  N N 231 
ILE   HD11 H  N N 232 
ILE   HD12 H  N N 233 
ILE   HD13 H  N N 234 
ILE   HXT  H  N N 235 
LEU   N    N  N N 236 
LEU   CA   C  N S 237 
LEU   C    C  N N 238 
LEU   O    O  N N 239 
LEU   CB   C  N N 240 
LEU   CG   C  N N 241 
LEU   CD1  C  N N 242 
LEU   CD2  C  N N 243 
LEU   OXT  O  N N 244 
LEU   H    H  N N 245 
LEU   H2   H  N N 246 
LEU   HA   H  N N 247 
LEU   HB2  H  N N 248 
LEU   HB3  H  N N 249 
LEU   HG   H  N N 250 
LEU   HD11 H  N N 251 
LEU   HD12 H  N N 252 
LEU   HD13 H  N N 253 
LEU   HD21 H  N N 254 
LEU   HD22 H  N N 255 
LEU   HD23 H  N N 256 
LEU   HXT  H  N N 257 
LYS   N    N  N N 258 
LYS   CA   C  N S 259 
LYS   C    C  N N 260 
LYS   O    O  N N 261 
LYS   CB   C  N N 262 
LYS   CG   C  N N 263 
LYS   CD   C  N N 264 
LYS   CE   C  N N 265 
LYS   NZ   N  N N 266 
LYS   OXT  O  N N 267 
LYS   H    H  N N 268 
LYS   H2   H  N N 269 
LYS   HA   H  N N 270 
LYS   HB2  H  N N 271 
LYS   HB3  H  N N 272 
LYS   HG2  H  N N 273 
LYS   HG3  H  N N 274 
LYS   HD2  H  N N 275 
LYS   HD3  H  N N 276 
LYS   HE2  H  N N 277 
LYS   HE3  H  N N 278 
LYS   HZ1  H  N N 279 
LYS   HZ2  H  N N 280 
LYS   HZ3  H  N N 281 
LYS   HXT  H  N N 282 
MET   N    N  N N 283 
MET   CA   C  N S 284 
MET   C    C  N N 285 
MET   O    O  N N 286 
MET   CB   C  N N 287 
MET   CG   C  N N 288 
MET   SD   S  N N 289 
MET   CE   C  N N 290 
MET   OXT  O  N N 291 
MET   H    H  N N 292 
MET   H2   H  N N 293 
MET   HA   H  N N 294 
MET   HB2  H  N N 295 
MET   HB3  H  N N 296 
MET   HG2  H  N N 297 
MET   HG3  H  N N 298 
MET   HE1  H  N N 299 
MET   HE2  H  N N 300 
MET   HE3  H  N N 301 
MET   HXT  H  N N 302 
PHE   N    N  N N 303 
PHE   CA   C  N S 304 
PHE   C    C  N N 305 
PHE   O    O  N N 306 
PHE   CB   C  N N 307 
PHE   CG   C  Y N 308 
PHE   CD1  C  Y N 309 
PHE   CD2  C  Y N 310 
PHE   CE1  C  Y N 311 
PHE   CE2  C  Y N 312 
PHE   CZ   C  Y N 313 
PHE   OXT  O  N N 314 
PHE   H    H  N N 315 
PHE   H2   H  N N 316 
PHE   HA   H  N N 317 
PHE   HB2  H  N N 318 
PHE   HB3  H  N N 319 
PHE   HD1  H  N N 320 
PHE   HD2  H  N N 321 
PHE   HE1  H  N N 322 
PHE   HE2  H  N N 323 
PHE   HZ   H  N N 324 
PHE   HXT  H  N N 325 
PRO   N    N  N N 326 
PRO   CA   C  N S 327 
PRO   C    C  N N 328 
PRO   O    O  N N 329 
PRO   CB   C  N N 330 
PRO   CG   C  N N 331 
PRO   CD   C  N N 332 
PRO   OXT  O  N N 333 
PRO   H    H  N N 334 
PRO   HA   H  N N 335 
PRO   HB2  H  N N 336 
PRO   HB3  H  N N 337 
PRO   HG2  H  N N 338 
PRO   HG3  H  N N 339 
PRO   HD2  H  N N 340 
PRO   HD3  H  N N 341 
PRO   HXT  H  N N 342 
SER   N    N  N N 343 
SER   CA   C  N S 344 
SER   C    C  N N 345 
SER   O    O  N N 346 
SER   CB   C  N N 347 
SER   OG   O  N N 348 
SER   OXT  O  N N 349 
SER   H    H  N N 350 
SER   H2   H  N N 351 
SER   HA   H  N N 352 
SER   HB2  H  N N 353 
SER   HB3  H  N N 354 
SER   HG   H  N N 355 
SER   HXT  H  N N 356 
THR   N    N  N N 357 
THR   CA   C  N S 358 
THR   C    C  N N 359 
THR   O    O  N N 360 
THR   CB   C  N R 361 
THR   OG1  O  N N 362 
THR   CG2  C  N N 363 
THR   OXT  O  N N 364 
THR   H    H  N N 365 
THR   H2   H  N N 366 
THR   HA   H  N N 367 
THR   HB   H  N N 368 
THR   HG1  H  N N 369 
THR   HG21 H  N N 370 
THR   HG22 H  N N 371 
THR   HG23 H  N N 372 
THR   HXT  H  N N 373 
TRP   N    N  N N 374 
TRP   CA   C  N S 375 
TRP   C    C  N N 376 
TRP   O    O  N N 377 
TRP   CB   C  N N 378 
TRP   CG   C  Y N 379 
TRP   CD1  C  Y N 380 
TRP   CD2  C  Y N 381 
TRP   NE1  N  Y N 382 
TRP   CE2  C  Y N 383 
TRP   CE3  C  Y N 384 
TRP   CZ2  C  Y N 385 
TRP   CZ3  C  Y N 386 
TRP   CH2  C  Y N 387 
TRP   OXT  O  N N 388 
TRP   H    H  N N 389 
TRP   H2   H  N N 390 
TRP   HA   H  N N 391 
TRP   HB2  H  N N 392 
TRP   HB3  H  N N 393 
TRP   HD1  H  N N 394 
TRP   HE1  H  N N 395 
TRP   HE3  H  N N 396 
TRP   HZ2  H  N N 397 
TRP   HZ3  H  N N 398 
TRP   HH2  H  N N 399 
TRP   HXT  H  N N 400 
TYR   N    N  N N 401 
TYR   CA   C  N S 402 
TYR   C    C  N N 403 
TYR   O    O  N N 404 
TYR   CB   C  N N 405 
TYR   CG   C  Y N 406 
TYR   CD1  C  Y N 407 
TYR   CD2  C  Y N 408 
TYR   CE1  C  Y N 409 
TYR   CE2  C  Y N 410 
TYR   CZ   C  Y N 411 
TYR   OH   O  N N 412 
TYR   OXT  O  N N 413 
TYR   H    H  N N 414 
TYR   H2   H  N N 415 
TYR   HA   H  N N 416 
TYR   HB2  H  N N 417 
TYR   HB3  H  N N 418 
TYR   HD1  H  N N 419 
TYR   HD2  H  N N 420 
TYR   HE1  H  N N 421 
TYR   HE2  H  N N 422 
TYR   HH   H  N N 423 
TYR   HXT  H  N N 424 
VAL   N    N  N N 425 
VAL   CA   C  N S 426 
VAL   C    C  N N 427 
VAL   O    O  N N 428 
VAL   CB   C  N N 429 
VAL   CG1  C  N N 430 
VAL   CG2  C  N N 431 
VAL   OXT  O  N N 432 
VAL   H    H  N N 433 
VAL   H2   H  N N 434 
VAL   HA   H  N N 435 
VAL   HB   H  N N 436 
VAL   HG11 H  N N 437 
VAL   HG12 H  N N 438 
VAL   HG13 H  N N 439 
VAL   HG21 H  N N 440 
VAL   HG22 H  N N 441 
VAL   HG23 H  N N 442 
VAL   HXT  H  N N 443 
# 
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 
A1EEC N16  C15  doub Y N 1   
A1EEC N16  C17  sing Y N 2   
A1EEC C15  N14  sing Y N 3   
A1EEC C18  C17  doub Y N 4   
A1EEC C18  N19  sing Y N 5   
A1EEC C17  C22  sing Y N 6   
A1EEC C33  C32  doub Y N 7   
A1EEC C33  C23  sing Y N 8   
A1EEC N19  C20  doub Y N 9   
A1EEC N14  C22  sing Y N 10  
A1EEC N14  C12  sing N N 11  
A1EEC C13  C12  sing N N 12  
A1EEC C22  C21  doub Y N 13  
A1EEC C32  C31  sing Y N 14  
A1EEC C20  C21  sing Y N 15  
A1EEC C20  C23  sing N N 16  
A1EEC C12  C11  sing N N 17  
A1EEC C23  C24  doub Y N 18  
A1EEC CL01 C02  sing N N 19  
A1EEC C31  C30  doub Y N 20  
A1EEC C11  C02  doub Y N 21  
A1EEC C11  C09  sing Y N 22  
A1EEC C24  C30  sing Y N 23  
A1EEC C24  C25  sing N N 24  
A1EEC C02  C03  sing Y N 25  
A1EEC CL10 C09  sing N N 26  
A1EEC C09  C08  doub Y N 27  
A1EEC C25  C27  sing N N 28  
A1EEC C25  C26  sing N N 29  
A1EEC O29  C27  doub N N 30  
A1EEC C03  C04  sing N N 31  
A1EEC C03  C07  doub Y N 32  
A1EEC C27  O28  sing N N 33  
A1EEC C04  C06  sing N N 34  
A1EEC C04  C05  sing N N 35  
A1EEC C06  C05  sing N N 36  
A1EEC C08  C07  sing Y N 37  
A1EEC C15  HC15 sing N N 38  
A1EEC C18  HC18 sing N N 39  
A1EEC C21  HC21 sing N N 40  
A1EEC C12  HC12 sing N N 41  
A1EEC C13  H131 sing N N 42  
A1EEC C13  H132 sing N N 43  
A1EEC C13  H133 sing N N 44  
A1EEC C04  HC04 sing N N 45  
A1EEC C05  H051 sing N N 46  
A1EEC C05  H052 sing N N 47  
A1EEC C06  H061 sing N N 48  
A1EEC C06  H062 sing N N 49  
A1EEC C07  HC07 sing N N 50  
A1EEC C08  HC08 sing N N 51  
A1EEC C25  HC25 sing N N 52  
A1EEC C26  H261 sing N N 53  
A1EEC C26  H263 sing N N 54  
A1EEC C26  H262 sing N N 55  
A1EEC O28  H1   sing N N 56  
A1EEC C30  HC30 sing N N 57  
A1EEC C31  HC31 sing N N 58  
A1EEC C32  HC32 sing N N 59  
A1EEC C33  HC33 sing N N 60  
ALA   N    CA   sing N N 61  
ALA   N    H    sing N N 62  
ALA   N    H2   sing N N 63  
ALA   CA   C    sing N N 64  
ALA   CA   CB   sing N N 65  
ALA   CA   HA   sing N N 66  
ALA   C    O    doub N N 67  
ALA   C    OXT  sing N N 68  
ALA   CB   HB1  sing N N 69  
ALA   CB   HB2  sing N N 70  
ALA   CB   HB3  sing N N 71  
ALA   OXT  HXT  sing N N 72  
ARG   N    CA   sing N N 73  
ARG   N    H    sing N N 74  
ARG   N    H2   sing N N 75  
ARG   CA   C    sing N N 76  
ARG   CA   CB   sing N N 77  
ARG   CA   HA   sing N N 78  
ARG   C    O    doub N N 79  
ARG   C    OXT  sing N N 80  
ARG   CB   CG   sing N N 81  
ARG   CB   HB2  sing N N 82  
ARG   CB   HB3  sing N N 83  
ARG   CG   CD   sing N N 84  
ARG   CG   HG2  sing N N 85  
ARG   CG   HG3  sing N N 86  
ARG   CD   NE   sing N N 87  
ARG   CD   HD2  sing N N 88  
ARG   CD   HD3  sing N N 89  
ARG   NE   CZ   sing N N 90  
ARG   NE   HE   sing N N 91  
ARG   CZ   NH1  sing N N 92  
ARG   CZ   NH2  doub N N 93  
ARG   NH1  HH11 sing N N 94  
ARG   NH1  HH12 sing N N 95  
ARG   NH2  HH21 sing N N 96  
ARG   NH2  HH22 sing N N 97  
ARG   OXT  HXT  sing N N 98  
ASN   N    CA   sing N N 99  
ASN   N    H    sing N N 100 
ASN   N    H2   sing N N 101 
ASN   CA   C    sing N N 102 
ASN   CA   CB   sing N N 103 
ASN   CA   HA   sing N N 104 
ASN   C    O    doub N N 105 
ASN   C    OXT  sing N N 106 
ASN   CB   CG   sing N N 107 
ASN   CB   HB2  sing N N 108 
ASN   CB   HB3  sing N N 109 
ASN   CG   OD1  doub N N 110 
ASN   CG   ND2  sing N N 111 
ASN   ND2  HD21 sing N N 112 
ASN   ND2  HD22 sing N N 113 
ASN   OXT  HXT  sing N N 114 
ASP   N    CA   sing N N 115 
ASP   N    H    sing N N 116 
ASP   N    H2   sing N N 117 
ASP   CA   C    sing N N 118 
ASP   CA   CB   sing N N 119 
ASP   CA   HA   sing N N 120 
ASP   C    O    doub N N 121 
ASP   C    OXT  sing N N 122 
ASP   CB   CG   sing N N 123 
ASP   CB   HB2  sing N N 124 
ASP   CB   HB3  sing N N 125 
ASP   CG   OD1  doub N N 126 
ASP   CG   OD2  sing N N 127 
ASP   OD2  HD2  sing N N 128 
ASP   OXT  HXT  sing N N 129 
CYS   N    CA   sing N N 130 
CYS   N    H    sing N N 131 
CYS   N    H2   sing N N 132 
CYS   CA   C    sing N N 133 
CYS   CA   CB   sing N N 134 
CYS   CA   HA   sing N N 135 
CYS   C    O    doub N N 136 
CYS   C    OXT  sing N N 137 
CYS   CB   SG   sing N N 138 
CYS   CB   HB2  sing N N 139 
CYS   CB   HB3  sing N N 140 
CYS   SG   HG   sing N N 141 
CYS   OXT  HXT  sing N N 142 
GLN   N    CA   sing N N 143 
GLN   N    H    sing N N 144 
GLN   N    H2   sing N N 145 
GLN   CA   C    sing N N 146 
GLN   CA   CB   sing N N 147 
GLN   CA   HA   sing N N 148 
GLN   C    O    doub N N 149 
GLN   C    OXT  sing N N 150 
GLN   CB   CG   sing N N 151 
GLN   CB   HB2  sing N N 152 
GLN   CB   HB3  sing N N 153 
GLN   CG   CD   sing N N 154 
GLN   CG   HG2  sing N N 155 
GLN   CG   HG3  sing N N 156 
GLN   CD   OE1  doub N N 157 
GLN   CD   NE2  sing N N 158 
GLN   NE2  HE21 sing N N 159 
GLN   NE2  HE22 sing N N 160 
GLN   OXT  HXT  sing N N 161 
GLU   N    CA   sing N N 162 
GLU   N    H    sing N N 163 
GLU   N    H2   sing N N 164 
GLU   CA   C    sing N N 165 
GLU   CA   CB   sing N N 166 
GLU   CA   HA   sing N N 167 
GLU   C    O    doub N N 168 
GLU   C    OXT  sing N N 169 
GLU   CB   CG   sing N N 170 
GLU   CB   HB2  sing N N 171 
GLU   CB   HB3  sing N N 172 
GLU   CG   CD   sing N N 173 
GLU   CG   HG2  sing N N 174 
GLU   CG   HG3  sing N N 175 
GLU   CD   OE1  doub N N 176 
GLU   CD   OE2  sing N N 177 
GLU   OE2  HE2  sing N N 178 
GLU   OXT  HXT  sing N N 179 
GLY   N    CA   sing N N 180 
GLY   N    H    sing N N 181 
GLY   N    H2   sing N N 182 
GLY   CA   C    sing N N 183 
GLY   CA   HA2  sing N N 184 
GLY   CA   HA3  sing N N 185 
GLY   C    O    doub N N 186 
GLY   C    OXT  sing N N 187 
GLY   OXT  HXT  sing N N 188 
HIS   N    CA   sing N N 189 
HIS   N    H    sing N N 190 
HIS   N    H2   sing N N 191 
HIS   CA   C    sing N N 192 
HIS   CA   CB   sing N N 193 
HIS   CA   HA   sing N N 194 
HIS   C    O    doub N N 195 
HIS   C    OXT  sing N N 196 
HIS   CB   CG   sing N N 197 
HIS   CB   HB2  sing N N 198 
HIS   CB   HB3  sing N N 199 
HIS   CG   ND1  sing Y N 200 
HIS   CG   CD2  doub Y N 201 
HIS   ND1  CE1  doub Y N 202 
HIS   ND1  HD1  sing N N 203 
HIS   CD2  NE2  sing Y N 204 
HIS   CD2  HD2  sing N N 205 
HIS   CE1  NE2  sing Y N 206 
HIS   CE1  HE1  sing N N 207 
HIS   NE2  HE2  sing N N 208 
HIS   OXT  HXT  sing N N 209 
ILE   N    CA   sing N N 210 
ILE   N    H    sing N N 211 
ILE   N    H2   sing N N 212 
ILE   CA   C    sing N N 213 
ILE   CA   CB   sing N N 214 
ILE   CA   HA   sing N N 215 
ILE   C    O    doub N N 216 
ILE   C    OXT  sing N N 217 
ILE   CB   CG1  sing N N 218 
ILE   CB   CG2  sing N N 219 
ILE   CB   HB   sing N N 220 
ILE   CG1  CD1  sing N N 221 
ILE   CG1  HG12 sing N N 222 
ILE   CG1  HG13 sing N N 223 
ILE   CG2  HG21 sing N N 224 
ILE   CG2  HG22 sing N N 225 
ILE   CG2  HG23 sing N N 226 
ILE   CD1  HD11 sing N N 227 
ILE   CD1  HD12 sing N N 228 
ILE   CD1  HD13 sing N N 229 
ILE   OXT  HXT  sing N N 230 
LEU   N    CA   sing N N 231 
LEU   N    H    sing N N 232 
LEU   N    H2   sing N N 233 
LEU   CA   C    sing N N 234 
LEU   CA   CB   sing N N 235 
LEU   CA   HA   sing N N 236 
LEU   C    O    doub N N 237 
LEU   C    OXT  sing N N 238 
LEU   CB   CG   sing N N 239 
LEU   CB   HB2  sing N N 240 
LEU   CB   HB3  sing N N 241 
LEU   CG   CD1  sing N N 242 
LEU   CG   CD2  sing N N 243 
LEU   CG   HG   sing N N 244 
LEU   CD1  HD11 sing N N 245 
LEU   CD1  HD12 sing N N 246 
LEU   CD1  HD13 sing N N 247 
LEU   CD2  HD21 sing N N 248 
LEU   CD2  HD22 sing N N 249 
LEU   CD2  HD23 sing N N 250 
LEU   OXT  HXT  sing N N 251 
LYS   N    CA   sing N N 252 
LYS   N    H    sing N N 253 
LYS   N    H2   sing N N 254 
LYS   CA   C    sing N N 255 
LYS   CA   CB   sing N N 256 
LYS   CA   HA   sing N N 257 
LYS   C    O    doub N N 258 
LYS   C    OXT  sing N N 259 
LYS   CB   CG   sing N N 260 
LYS   CB   HB2  sing N N 261 
LYS   CB   HB3  sing N N 262 
LYS   CG   CD   sing N N 263 
LYS   CG   HG2  sing N N 264 
LYS   CG   HG3  sing N N 265 
LYS   CD   CE   sing N N 266 
LYS   CD   HD2  sing N N 267 
LYS   CD   HD3  sing N N 268 
LYS   CE   NZ   sing N N 269 
LYS   CE   HE2  sing N N 270 
LYS   CE   HE3  sing N N 271 
LYS   NZ   HZ1  sing N N 272 
LYS   NZ   HZ2  sing N N 273 
LYS   NZ   HZ3  sing N N 274 
LYS   OXT  HXT  sing N N 275 
MET   N    CA   sing N N 276 
MET   N    H    sing N N 277 
MET   N    H2   sing N N 278 
MET   CA   C    sing N N 279 
MET   CA   CB   sing N N 280 
MET   CA   HA   sing N N 281 
MET   C    O    doub N N 282 
MET   C    OXT  sing N N 283 
MET   CB   CG   sing N N 284 
MET   CB   HB2  sing N N 285 
MET   CB   HB3  sing N N 286 
MET   CG   SD   sing N N 287 
MET   CG   HG2  sing N N 288 
MET   CG   HG3  sing N N 289 
MET   SD   CE   sing N N 290 
MET   CE   HE1  sing N N 291 
MET   CE   HE2  sing N N 292 
MET   CE   HE3  sing N N 293 
MET   OXT  HXT  sing N N 294 
PHE   N    CA   sing N N 295 
PHE   N    H    sing N N 296 
PHE   N    H2   sing N N 297 
PHE   CA   C    sing N N 298 
PHE   CA   CB   sing N N 299 
PHE   CA   HA   sing N N 300 
PHE   C    O    doub N N 301 
PHE   C    OXT  sing N N 302 
PHE   CB   CG   sing N N 303 
PHE   CB   HB2  sing N N 304 
PHE   CB   HB3  sing N N 305 
PHE   CG   CD1  doub Y N 306 
PHE   CG   CD2  sing Y N 307 
PHE   CD1  CE1  sing Y N 308 
PHE   CD1  HD1  sing N N 309 
PHE   CD2  CE2  doub Y N 310 
PHE   CD2  HD2  sing N N 311 
PHE   CE1  CZ   doub Y N 312 
PHE   CE1  HE1  sing N N 313 
PHE   CE2  CZ   sing Y N 314 
PHE   CE2  HE2  sing N N 315 
PHE   CZ   HZ   sing N N 316 
PHE   OXT  HXT  sing N N 317 
PRO   N    CA   sing N N 318 
PRO   N    CD   sing N N 319 
PRO   N    H    sing N N 320 
PRO   CA   C    sing N N 321 
PRO   CA   CB   sing N N 322 
PRO   CA   HA   sing N N 323 
PRO   C    O    doub N N 324 
PRO   C    OXT  sing N N 325 
PRO   CB   CG   sing N N 326 
PRO   CB   HB2  sing N N 327 
PRO   CB   HB3  sing N N 328 
PRO   CG   CD   sing N N 329 
PRO   CG   HG2  sing N N 330 
PRO   CG   HG3  sing N N 331 
PRO   CD   HD2  sing N N 332 
PRO   CD   HD3  sing N N 333 
PRO   OXT  HXT  sing N N 334 
SER   N    CA   sing N N 335 
SER   N    H    sing N N 336 
SER   N    H2   sing N N 337 
SER   CA   C    sing N N 338 
SER   CA   CB   sing N N 339 
SER   CA   HA   sing N N 340 
SER   C    O    doub N N 341 
SER   C    OXT  sing N N 342 
SER   CB   OG   sing N N 343 
SER   CB   HB2  sing N N 344 
SER   CB   HB3  sing N N 345 
SER   OG   HG   sing N N 346 
SER   OXT  HXT  sing N N 347 
THR   N    CA   sing N N 348 
THR   N    H    sing N N 349 
THR   N    H2   sing N N 350 
THR   CA   C    sing N N 351 
THR   CA   CB   sing N N 352 
THR   CA   HA   sing N N 353 
THR   C    O    doub N N 354 
THR   C    OXT  sing N N 355 
THR   CB   OG1  sing N N 356 
THR   CB   CG2  sing N N 357 
THR   CB   HB   sing N N 358 
THR   OG1  HG1  sing N N 359 
THR   CG2  HG21 sing N N 360 
THR   CG2  HG22 sing N N 361 
THR   CG2  HG23 sing N N 362 
THR   OXT  HXT  sing N N 363 
TRP   N    CA   sing N N 364 
TRP   N    H    sing N N 365 
TRP   N    H2   sing N N 366 
TRP   CA   C    sing N N 367 
TRP   CA   CB   sing N N 368 
TRP   CA   HA   sing N N 369 
TRP   C    O    doub N N 370 
TRP   C    OXT  sing N N 371 
TRP   CB   CG   sing N N 372 
TRP   CB   HB2  sing N N 373 
TRP   CB   HB3  sing N N 374 
TRP   CG   CD1  doub Y N 375 
TRP   CG   CD2  sing Y N 376 
TRP   CD1  NE1  sing Y N 377 
TRP   CD1  HD1  sing N N 378 
TRP   CD2  CE2  doub Y N 379 
TRP   CD2  CE3  sing Y N 380 
TRP   NE1  CE2  sing Y N 381 
TRP   NE1  HE1  sing N N 382 
TRP   CE2  CZ2  sing Y N 383 
TRP   CE3  CZ3  doub Y N 384 
TRP   CE3  HE3  sing N N 385 
TRP   CZ2  CH2  doub Y N 386 
TRP   CZ2  HZ2  sing N N 387 
TRP   CZ3  CH2  sing Y N 388 
TRP   CZ3  HZ3  sing N N 389 
TRP   CH2  HH2  sing N N 390 
TRP   OXT  HXT  sing N N 391 
TYR   N    CA   sing N N 392 
TYR   N    H    sing N N 393 
TYR   N    H2   sing N N 394 
TYR   CA   C    sing N N 395 
TYR   CA   CB   sing N N 396 
TYR   CA   HA   sing N N 397 
TYR   C    O    doub N N 398 
TYR   C    OXT  sing N N 399 
TYR   CB   CG   sing N N 400 
TYR   CB   HB2  sing N N 401 
TYR   CB   HB3  sing N N 402 
TYR   CG   CD1  doub Y N 403 
TYR   CG   CD2  sing Y N 404 
TYR   CD1  CE1  sing Y N 405 
TYR   CD1  HD1  sing N N 406 
TYR   CD2  CE2  doub Y N 407 
TYR   CD2  HD2  sing N N 408 
TYR   CE1  CZ   doub Y N 409 
TYR   CE1  HE1  sing N N 410 
TYR   CE2  CZ   sing Y N 411 
TYR   CE2  HE2  sing N N 412 
TYR   CZ   OH   sing N N 413 
TYR   OH   HH   sing N N 414 
TYR   OXT  HXT  sing N N 415 
VAL   N    CA   sing N N 416 
VAL   N    H    sing N N 417 
VAL   N    H2   sing N N 418 
VAL   CA   C    sing N N 419 
VAL   CA   CB   sing N N 420 
VAL   CA   HA   sing N N 421 
VAL   C    O    doub N N 422 
VAL   C    OXT  sing N N 423 
VAL   CB   CG1  sing N N 424 
VAL   CB   CG2  sing N N 425 
VAL   CB   HB   sing N N 426 
VAL   CG1  HG11 sing N N 427 
VAL   CG1  HG12 sing N N 428 
VAL   CG1  HG13 sing N N 429 
VAL   CG2  HG21 sing N N 430 
VAL   CG2  HG22 sing N N 431 
VAL   CG2  HG23 sing N N 432 
VAL   OXT  HXT  sing N N 433 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IVM 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM structure of the GLP-1(9-36)-bound human GLP-1R-Gs complex in the presence of LSN3318839' 
# 
_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_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          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_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         80 
_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                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 82273961      1 
'National Natural Science Foundation of China (NSFC)' China 82073904      2 
'National Natural Science Foundation of China (NSFC)' China 81872915      3 
'Other government'                                    ?     2021ZD0203400 4 
'Other government'                                    ?     ZDKJ2021028   5 
# 
_atom_sites.entry_id                    9IVM 
_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  
CL 
H  
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    . THR   A 1 4   ? 113.203 168.099 129.312 1.00 194.68 ? 11  THR   A N    1 
ATOM   2    C  CA   . THR   A 1 4   ? 112.440 169.196 128.727 1.00 194.68 ? 11  THR   A CA   1 
ATOM   3    C  C    . THR   A 1 4   ? 112.257 168.995 127.225 1.00 194.68 ? 11  THR   A C    1 
ATOM   4    O  O    . THR   A 1 4   ? 111.251 169.419 126.654 1.00 194.68 ? 11  THR   A O    1 
ATOM   5    C  CB   . THR   A 1 4   ? 113.122 170.554 128.974 1.00 194.68 ? 11  THR   A CB   1 
ATOM   6    O  OG1  . THR   A 1 4   ? 114.425 170.554 128.377 1.00 194.68 ? 11  THR   A OG1  1 
ATOM   7    C  CG2  . THR   A 1 4   ? 113.250 170.822 130.464 1.00 194.68 ? 11  THR   A CG2  1 
ATOM   8    N  N    . LEU   A 1 5   ? 113.240 168.354 126.591 1.00 193.86 ? 12  LEU   A N    1 
ATOM   9    C  CA   . LEU   A 1 5   ? 113.156 168.105 125.155 1.00 193.86 ? 12  LEU   A CA   1 
ATOM   10   C  C    . LEU   A 1 5   ? 111.994 167.176 124.827 1.00 193.86 ? 12  LEU   A C    1 
ATOM   11   O  O    . LEU   A 1 5   ? 111.139 167.502 123.995 1.00 193.86 ? 12  LEU   A O    1 
ATOM   12   C  CB   . LEU   A 1 5   ? 114.474 167.516 124.649 1.00 193.86 ? 12  LEU   A CB   1 
ATOM   13   C  CG   . LEU   A 1 5   ? 115.715 168.404 124.751 1.00 193.86 ? 12  LEU   A CG   1 
ATOM   14   C  CD1  . LEU   A 1 5   ? 116.973 167.596 124.470 1.00 193.86 ? 12  LEU   A CD1  1 
ATOM   15   C  CD2  . LEU   A 1 5   ? 115.609 169.585 123.800 1.00 193.86 ? 12  LEU   A CD2  1 
ATOM   16   N  N    . SER   A 1 6   ? 111.939 166.027 125.489 1.00 185.93 ? 13  SER   A N    1 
ATOM   17   C  CA   . SER   A 1 6   ? 110.913 164.998 125.293 1.00 185.93 ? 13  SER   A CA   1 
ATOM   18   C  C    . SER   A 1 6   ? 110.769 164.706 123.796 1.00 185.93 ? 13  SER   A C    1 
ATOM   19   O  O    . SER   A 1 6   ? 111.730 164.846 123.033 1.00 185.93 ? 13  SER   A O    1 
ATOM   20   C  CB   . SER   A 1 6   ? 109.632 165.433 125.979 1.00 185.93 ? 13  SER   A CB   1 
ATOM   21   O  OG   . SER   A 1 6   ? 108.981 166.454 125.241 1.00 185.93 ? 13  SER   A OG   1 
ATOM   22   N  N    . ALA   A 1 7   ? 109.566 164.306 123.377 1.00 180.96 ? 14  ALA   A N    1 
ATOM   23   C  CA   . ALA   A 1 7   ? 109.227 164.086 121.974 1.00 180.96 ? 14  ALA   A CA   1 
ATOM   24   C  C    . ALA   A 1 7   ? 110.275 163.262 121.238 1.00 180.96 ? 14  ALA   A C    1 
ATOM   25   O  O    . ALA   A 1 7   ? 110.302 162.031 121.351 1.00 180.96 ? 14  ALA   A O    1 
ATOM   26   C  CB   . ALA   A 1 7   ? 109.026 165.428 121.264 1.00 180.96 ? 14  ALA   A CB   1 
ATOM   27   N  N    . GLU   A 1 8   ? 111.138 163.942 120.478 1.00 180.79 ? 15  GLU   A N    1 
ATOM   28   C  CA   . GLU   A 1 8   ? 112.147 163.250 119.683 1.00 180.79 ? 15  GLU   A CA   1 
ATOM   29   C  C    . GLU   A 1 8   ? 113.096 162.454 120.570 1.00 180.79 ? 15  GLU   A C    1 
ATOM   30   O  O    . GLU   A 1 8   ? 113.355 161.271 120.318 1.00 180.79 ? 15  GLU   A O    1 
ATOM   31   C  CB   . GLU   A 1 8   ? 112.928 164.259 118.840 1.00 180.79 ? 15  GLU   A CB   1 
ATOM   32   C  CG   . GLU   A 1 8   ? 112.084 165.039 117.847 1.00 180.79 ? 15  GLU   A CG   1 
ATOM   33   C  CD   . GLU   A 1 8   ? 112.898 166.055 117.070 1.00 180.79 ? 15  GLU   A CD   1 
ATOM   34   O  OE1  . GLU   A 1 8   ? 114.067 166.294 117.444 1.00 180.79 ? 15  GLU   A OE1  1 
ATOM   35   O  OE2  . GLU   A 1 8   ? 112.373 166.615 116.085 1.00 180.79 ? 15  GLU   A OE2  1 
ATOM   36   N  N    . ASP   A 1 9   ? 113.626 163.091 121.617 1.00 175.26 ? 16  ASP   A N    1 
ATOM   37   C  CA   . ASP   A 1 9   ? 114.573 162.411 122.495 1.00 175.26 ? 16  ASP   A CA   1 
ATOM   38   C  C    . ASP   A 1 9   ? 113.914 161.250 123.227 1.00 175.26 ? 16  ASP   A C    1 
ATOM   39   O  O    . ASP   A 1 9   ? 114.507 160.172 123.353 1.00 175.26 ? 16  ASP   A O    1 
ATOM   40   C  CB   . ASP   A 1 9   ? 115.170 163.404 123.490 1.00 175.26 ? 16  ASP   A CB   1 
ATOM   41   C  CG   . ASP   A 1 9   ? 116.578 163.032 123.908 1.00 175.26 ? 16  ASP   A CG   1 
ATOM   42   O  OD1  . ASP   A 1 9   ? 117.168 162.128 123.279 1.00 175.26 ? 16  ASP   A OD1  1 
ATOM   43   O  OD2  . ASP   A 1 9   ? 117.097 163.644 124.866 1.00 175.26 ? 16  ASP   A OD2  1 
ATOM   44   N  N    . LYS   A 1 10  ? 112.689 161.448 123.716 1.00 171.67 ? 17  LYS   A N    1 
ATOM   45   C  CA   . LYS   A 1 10  ? 111.997 160.386 124.438 1.00 171.67 ? 17  LYS   A CA   1 
ATOM   46   C  C    . LYS   A 1 10  ? 111.730 159.190 123.529 1.00 171.67 ? 17  LYS   A C    1 
ATOM   47   O  O    . LYS   A 1 10  ? 111.963 158.037 123.913 1.00 171.67 ? 17  LYS   A O    1 
ATOM   48   C  CB   . LYS   A 1 10  ? 110.692 160.923 125.026 1.00 171.67 ? 17  LYS   A CB   1 
ATOM   49   C  CG   . LYS   A 1 10  ? 110.118 160.088 126.158 1.00 171.67 ? 17  LYS   A CG   1 
ATOM   50   C  CD   . LYS   A 1 10  ? 110.990 160.178 127.400 1.00 171.67 ? 17  LYS   A CD   1 
ATOM   51   C  CE   . LYS   A 1 10  ? 110.281 159.614 128.618 1.00 171.67 ? 17  LYS   A CE   1 
ATOM   52   N  NZ   . LYS   A 1 10  ? 109.127 160.465 129.024 1.00 171.67 ? 17  LYS   A NZ   1 
ATOM   53   N  N    . ALA   A 1 11  ? 111.250 159.452 122.310 1.00 164.91 ? 18  ALA   A N    1 
ATOM   54   C  CA   . ALA   A 1 11  ? 110.988 158.368 121.370 1.00 164.91 ? 18  ALA   A CA   1 
ATOM   55   C  C    . ALA   A 1 11  ? 112.273 157.647 120.983 1.00 164.91 ? 18  ALA   A C    1 
ATOM   56   O  O    . ALA   A 1 11  ? 112.294 156.414 120.875 1.00 164.91 ? 18  ALA   A O    1 
ATOM   57   C  CB   . ALA   A 1 11  ? 110.280 158.910 120.128 1.00 164.91 ? 18  ALA   A CB   1 
ATOM   58   N  N    . ALA   A 1 12  ? 113.355 158.400 120.766 1.00 157.66 ? 19  ALA   A N    1 
ATOM   59   C  CA   . ALA   A 1 12  ? 114.626 157.778 120.418 1.00 157.66 ? 19  ALA   A CA   1 
ATOM   60   C  C    . ALA   A 1 12  ? 115.143 156.905 121.553 1.00 157.66 ? 19  ALA   A C    1 
ATOM   61   O  O    . ALA   A 1 12  ? 115.659 155.808 121.314 1.00 157.66 ? 19  ALA   A O    1 
ATOM   62   C  CB   . ALA   A 1 12  ? 115.651 158.850 120.050 1.00 157.66 ? 19  ALA   A CB   1 
ATOM   63   N  N    . VAL   A 1 13  ? 115.008 157.371 122.796 1.00 153.44 ? 20  VAL   A N    1 
ATOM   64   C  CA   . VAL   A 1 13  ? 115.458 156.575 123.935 1.00 153.44 ? 20  VAL   A CA   1 
ATOM   65   C  C    . VAL   A 1 13  ? 114.610 155.317 124.078 1.00 153.44 ? 20  VAL   A C    1 
ATOM   66   O  O    . VAL   A 1 13  ? 115.129 154.236 124.381 1.00 153.44 ? 20  VAL   A O    1 
ATOM   67   C  CB   . VAL   A 1 13  ? 115.444 157.426 125.219 1.00 153.44 ? 20  VAL   A CB   1 
ATOM   68   C  CG1  . VAL   A 1 13  ? 115.614 156.547 126.446 1.00 153.44 ? 20  VAL   A CG1  1 
ATOM   69   C  CG2  . VAL   A 1 13  ? 116.542 158.474 125.168 1.00 153.44 ? 20  VAL   A CG2  1 
ATOM   70   N  N    . GLU   A 1 14  ? 113.300 155.430 123.849 1.00 153.69 ? 21  GLU   A N    1 
ATOM   71   C  CA   . GLU   A 1 14  ? 112.439 154.251 123.905 1.00 153.69 ? 21  GLU   A CA   1 
ATOM   72   C  C    . GLU   A 1 14  ? 112.837 153.228 122.846 1.00 153.69 ? 21  GLU   A C    1 
ATOM   73   O  O    . GLU   A 1 14  ? 112.940 152.025 123.129 1.00 153.69 ? 21  GLU   A O    1 
ATOM   74   C  CB   . GLU   A 1 14  ? 110.978 154.664 123.731 1.00 153.69 ? 21  GLU   A CB   1 
ATOM   75   C  CG   . GLU   A 1 14  ? 110.391 155.401 124.921 1.00 153.69 ? 21  GLU   A CG   1 
ATOM   76   C  CD   . GLU   A 1 14  ? 108.911 155.679 124.759 1.00 153.69 ? 21  GLU   A CD   1 
ATOM   77   O  OE1  . GLU   A 1 14  ? 108.487 156.003 123.630 1.00 153.69 ? 21  GLU   A OE1  1 
ATOM   78   O  OE2  . GLU   A 1 14  ? 108.171 155.574 125.759 1.00 153.69 ? 21  GLU   A OE2  1 
ATOM   79   N  N    . ARG   A 1 15  ? 113.070 153.691 121.615 1.00 143.77 ? 22  ARG   A N    1 
ATOM   80   C  CA   . ARG   A 1 15  ? 113.467 152.779 120.546 1.00 143.77 ? 22  ARG   A CA   1 
ATOM   81   C  C    . ARG   A 1 15  ? 114.817 152.139 120.841 1.00 143.77 ? 22  ARG   A C    1 
ATOM   82   O  O    . ARG   A 1 15  ? 115.011 150.941 120.599 1.00 143.77 ? 22  ARG   A O    1 
ATOM   83   C  CB   . ARG   A 1 15  ? 113.502 153.519 119.210 1.00 143.77 ? 22  ARG   A CB   1 
ATOM   84   C  CG   . ARG   A 1 15  ? 112.130 153.781 118.619 1.00 143.77 ? 22  ARG   A CG   1 
ATOM   85   C  CD   . ARG   A 1 15  ? 112.202 154.758 117.457 1.00 143.77 ? 22  ARG   A CD   1 
ATOM   86   N  NE   . ARG   A 1 15  ? 112.750 154.144 116.254 1.00 143.77 ? 22  ARG   A NE   1 
ATOM   87   C  CZ   . ARG   A 1 15  ? 112.865 154.764 115.087 1.00 143.77 ? 22  ARG   A CZ   1 
ATOM   88   N  NH1  . ARG   A 1 15  ? 112.487 156.022 114.933 1.00 143.77 ? 22  ARG   A NH1  1 
ATOM   89   N  NH2  . ARG   A 1 15  ? 113.371 154.105 114.049 1.00 143.77 ? 22  ARG   A NH2  1 
ATOM   90   N  N    . SER   A 1 16  ? 115.763 152.923 121.365 1.00 136.20 ? 23  SER   A N    1 
ATOM   91   C  CA   . SER   A 1 16  ? 117.067 152.376 121.716 1.00 136.20 ? 23  SER   A CA   1 
ATOM   92   C  C    . SER   A 1 16  ? 116.947 151.325 122.810 1.00 136.20 ? 23  SER   A C    1 
ATOM   93   O  O    . SER   A 1 16  ? 117.632 150.299 122.771 1.00 136.20 ? 23  SER   A O    1 
ATOM   94   C  CB   . SER   A 1 16  ? 118.007 153.498 122.153 1.00 136.20 ? 23  SER   A CB   1 
ATOM   95   O  OG   . SER   A 1 16  ? 119.069 152.992 122.943 1.00 136.20 ? 23  SER   A OG   1 
ATOM   96   N  N    . LYS   A 1 17  ? 116.079 151.561 123.798 1.00 140.07 ? 24  LYS   A N    1 
ATOM   97   C  CA   . LYS   A 1 17  ? 115.894 150.579 124.861 1.00 140.07 ? 24  LYS   A CA   1 
ATOM   98   C  C    . LYS   A 1 17  ? 115.270 149.293 124.330 1.00 140.07 ? 24  LYS   A C    1 
ATOM   99   O  O    . LYS   A 1 17  ? 115.674 148.193 124.725 1.00 140.07 ? 24  LYS   A O    1 
ATOM   100  C  CB   . LYS   A 1 17  ? 115.040 151.174 125.980 1.00 140.07 ? 24  LYS   A CB   1 
ATOM   101  C  CG   . LYS   A 1 17  ? 115.146 150.429 127.299 1.00 140.07 ? 24  LYS   A CG   1 
ATOM   102  C  CD   . LYS   A 1 17  ? 114.329 151.112 128.384 1.00 140.07 ? 24  LYS   A CD   1 
ATOM   103  C  CE   . LYS   A 1 17  ? 114.367 150.325 129.683 1.00 140.07 ? 24  LYS   A CE   1 
ATOM   104  N  NZ   . LYS   A 1 17  ? 113.540 150.966 130.743 1.00 140.07 ? 24  LYS   A NZ   1 
ATOM   105  N  N    . MET   A 1 18  ? 114.285 149.406 123.435 1.00 140.74 ? 25  MET   A N    1 
ATOM   106  C  CA   . MET   A 1 18  ? 113.694 148.204 122.847 1.00 140.74 ? 25  MET   A CA   1 
ATOM   107  C  C    . MET   A 1 18  ? 114.719 147.427 122.026 1.00 140.74 ? 25  MET   A C    1 
ATOM   108  O  O    . MET   A 1 18  ? 114.790 146.192 122.104 1.00 140.74 ? 25  MET   A O    1 
ATOM   109  C  CB   . MET   A 1 18  ? 112.487 148.574 121.985 1.00 140.74 ? 25  MET   A CB   1 
ATOM   110  C  CG   . MET   A 1 18  ? 111.385 149.306 122.732 1.00 140.74 ? 25  MET   A CG   1 
ATOM   111  S  SD   . MET   A 1 18  ? 111.204 148.758 124.438 1.00 140.74 ? 25  MET   A SD   1 
ATOM   112  C  CE   . MET   A 1 18  ? 109.907 149.855 125.006 1.00 140.74 ? 25  MET   A CE   1 
ATOM   113  N  N    . ILE   A 1 19  ? 115.527 148.137 121.237 1.00 134.32 ? 26  ILE   A N    1 
ATOM   114  C  CA   . ILE   A 1 19  ? 116.552 147.480 120.433 1.00 134.32 ? 26  ILE   A CA   1 
ATOM   115  C  C    . ILE   A 1 19  ? 117.592 146.822 121.332 1.00 134.32 ? 26  ILE   A C    1 
ATOM   116  O  O    . ILE   A 1 19  ? 118.087 145.729 121.036 1.00 134.32 ? 26  ILE   A O    1 
ATOM   117  C  CB   . ILE   A 1 19  ? 117.186 148.490 119.460 1.00 134.32 ? 26  ILE   A CB   1 
ATOM   118  C  CG1  . ILE   A 1 19  ? 116.243 148.749 118.284 1.00 134.32 ? 26  ILE   A CG1  1 
ATOM   119  C  CG2  . ILE   A 1 19  ? 118.526 147.995 118.961 1.00 134.32 ? 26  ILE   A CG2  1 
ATOM   120  C  CD1  . ILE   A 1 19  ? 116.370 150.134 117.698 1.00 134.32 ? 26  ILE   A CD1  1 
ATOM   121  N  N    . GLU   A 1 20  ? 117.932 147.470 122.448 1.00 133.69 ? 27  GLU   A N    1 
ATOM   122  C  CA   . GLU   A 1 20  ? 118.871 146.875 123.392 1.00 133.69 ? 27  GLU   A CA   1 
ATOM   123  C  C    . GLU   A 1 20  ? 118.289 145.623 124.036 1.00 133.69 ? 27  GLU   A C    1 
ATOM   124  O  O    . GLU   A 1 20  ? 119.014 144.654 124.280 1.00 133.69 ? 27  GLU   A O    1 
ATOM   125  C  CB   . GLU   A 1 20  ? 119.262 147.896 124.458 1.00 133.69 ? 27  GLU   A CB   1 
ATOM   126  C  CG   . GLU   A 1 20  ? 120.618 147.636 125.084 1.00 133.69 ? 27  GLU   A CG   1 
ATOM   127  C  CD   . GLU   A 1 20  ? 121.756 148.196 124.259 1.00 133.69 ? 27  GLU   A CD   1 
ATOM   128  O  OE1  . GLU   A 1 20  ? 121.514 149.136 123.474 1.00 133.69 ? 27  GLU   A OE1  1 
ATOM   129  O  OE2  . GLU   A 1 20  ? 122.893 147.694 124.393 1.00 133.69 ? 27  GLU   A OE2  1 
ATOM   130  N  N    . LYS   A 1 21  ? 116.985 145.627 124.325 1.00 133.66 ? 28  LYS   A N    1 
ATOM   131  C  CA   . LYS   A 1 21  ? 116.345 144.417 124.831 1.00 133.66 ? 28  LYS   A CA   1 
ATOM   132  C  C    . LYS   A 1 21  ? 116.437 143.287 123.813 1.00 133.66 ? 28  LYS   A C    1 
ATOM   133  O  O    . LYS   A 1 21  ? 116.744 142.141 124.169 1.00 133.66 ? 28  LYS   A O    1 
ATOM   134  C  CB   . LYS   A 1 21  ? 114.884 144.694 125.181 1.00 133.66 ? 28  LYS   A CB   1 
ATOM   135  C  CG   . LYS   A 1 21  ? 114.672 145.388 126.513 1.00 133.66 ? 28  LYS   A CG   1 
ATOM   136  C  CD   . LYS   A 1 21  ? 113.304 146.048 126.561 1.00 133.66 ? 28  LYS   A CD   1 
ATOM   137  C  CE   . LYS   A 1 21  ? 113.154 146.931 127.787 1.00 133.66 ? 28  LYS   A CE   1 
ATOM   138  N  NZ   . LYS   A 1 21  ? 112.033 147.900 127.635 1.00 133.66 ? 28  LYS   A NZ   1 
ATOM   139  N  N    . GLN   A 1 22  ? 116.182 143.596 122.539 1.00 131.03 ? 29  GLN   A N    1 
ATOM   140  C  CA   . GLN   A 1 22  ? 116.293 142.570 121.503 1.00 131.03 ? 29  GLN   A CA   1 
ATOM   141  C  C    . GLN   A 1 22  ? 117.720 142.044 121.394 1.00 131.03 ? 29  GLN   A C    1 
ATOM   142  O  O    . GLN   A 1 22  ? 117.934 140.834 121.252 1.00 131.03 ? 29  GLN   A O    1 
ATOM   143  C  CB   . GLN   A 1 22  ? 115.822 143.119 120.158 1.00 131.03 ? 29  GLN   A CB   1 
ATOM   144  C  CG   . GLN   A 1 22  ? 114.329 143.379 120.085 1.00 131.03 ? 29  GLN   A CG   1 
ATOM   145  C  CD   . GLN   A 1 22  ? 113.509 142.172 120.488 1.00 131.03 ? 29  GLN   A CD   1 
ATOM   146  O  OE1  . GLN   A 1 22  ? 112.685 142.244 121.399 1.00 131.03 ? 29  GLN   A OE1  1 
ATOM   147  N  NE2  . GLN   A 1 22  ? 113.735 141.049 119.814 1.00 131.03 ? 29  GLN   A NE2  1 
ATOM   148  N  N    . LEU   A 1 23  ? 118.710 142.937 121.457 1.00 127.37 ? 30  LEU   A N    1 
ATOM   149  C  CA   . LEU   A 1 23  ? 120.104 142.507 121.374 1.00 127.37 ? 30  LEU   A CA   1 
ATOM   150  C  C    . LEU   A 1 23  ? 120.489 141.643 122.569 1.00 127.37 ? 30  LEU   A C    1 
ATOM   151  O  O    . LEU   A 1 23  ? 121.209 140.648 122.419 1.00 127.37 ? 30  LEU   A O    1 
ATOM   152  C  CB   . LEU   A 1 23  ? 121.026 143.720 121.273 1.00 127.37 ? 30  LEU   A CB   1 
ATOM   153  C  CG   . LEU   A 1 23  ? 120.912 144.596 120.024 1.00 127.37 ? 30  LEU   A CG   1 
ATOM   154  C  CD1  . LEU   A 1 23  ? 122.196 145.377 119.807 1.00 127.37 ? 30  LEU   A CD1  1 
ATOM   155  C  CD2  . LEU   A 1 23  ? 120.580 143.763 118.799 1.00 127.37 ? 30  LEU   A CD2  1 
ATOM   156  N  N    . GLN   A 1 24  ? 120.024 142.007 123.765 1.00 128.50 ? 31  GLN   A N    1 
ATOM   157  C  CA   . GLN   A 1 24  ? 120.314 141.203 124.946 1.00 128.50 ? 31  GLN   A CA   1 
ATOM   158  C  C    . GLN   A 1 24  ? 119.669 139.829 124.846 1.00 128.50 ? 31  GLN   A C    1 
ATOM   159  O  O    . GLN   A 1 24  ? 120.257 138.827 125.267 1.00 128.50 ? 31  GLN   A O    1 
ATOM   160  C  CB   . GLN   A 1 24  ? 119.842 141.929 126.206 1.00 128.50 ? 31  GLN   A CB   1 
ATOM   161  C  CG   . GLN   A 1 24  ? 120.157 141.216 127.520 1.00 128.50 ? 31  GLN   A CG   1 
ATOM   162  C  CD   . GLN   A 1 24  ? 121.645 141.078 127.806 1.00 128.50 ? 31  GLN   A CD   1 
ATOM   163  O  OE1  . GLN   A 1 24  ? 122.494 141.512 127.026 1.00 128.50 ? 31  GLN   A OE1  1 
ATOM   164  N  NE2  . GLN   A 1 24  ? 121.966 140.470 128.942 1.00 128.50 ? 31  GLN   A NE2  1 
ATOM   165  N  N    . LYS   A 1 25  ? 118.454 139.761 124.297 1.00 126.87 ? 32  LYS   A N    1 
ATOM   166  C  CA   . LYS   A 1 25  ? 117.816 138.464 124.101 1.00 126.87 ? 32  LYS   A CA   1 
ATOM   167  C  C    . LYS   A 1 25  ? 118.560 137.630 123.065 1.00 126.87 ? 32  LYS   A C    1 
ATOM   168  O  O    . LYS   A 1 25  ? 118.669 136.406 123.208 1.00 126.87 ? 32  LYS   A O    1 
ATOM   169  C  CB   . LYS   A 1 25  ? 116.354 138.645 123.697 1.00 126.87 ? 32  LYS   A CB   1 
ATOM   170  C  CG   . LYS   A 1 25  ? 115.413 138.855 124.871 1.00 126.87 ? 32  LYS   A CG   1 
ATOM   171  C  CD   . LYS   A 1 25  ? 114.155 139.590 124.450 1.00 126.87 ? 32  LYS   A CD   1 
ATOM   172  C  CE   . LYS   A 1 25  ? 113.352 140.038 125.659 1.00 126.87 ? 32  LYS   A CE   1 
ATOM   173  N  NZ   . LYS   A 1 25  ? 114.228 140.358 126.819 1.00 126.87 ? 32  LYS   A NZ   1 
ATOM   174  N  N    . ASP   A 1 26  ? 119.078 138.270 122.014 1.00 125.92 ? 33  ASP   A N    1 
ATOM   175  C  CA   . ASP   A 1 26  ? 119.802 137.538 120.980 1.00 125.92 ? 33  ASP   A CA   1 
ATOM   176  C  C    . ASP   A 1 26  ? 121.202 137.131 121.423 1.00 125.92 ? 33  ASP   A C    1 
ATOM   177  O  O    . ASP   A 1 26  ? 121.786 136.222 120.823 1.00 125.92 ? 33  ASP   A O    1 
ATOM   178  C  CB   . ASP   A 1 26  ? 119.891 138.374 119.704 1.00 125.92 ? 33  ASP   A CB   1 
ATOM   179  C  CG   . ASP   A 1 26  ? 118.609 138.343 118.900 1.00 125.92 ? 33  ASP   A CG   1 
ATOM   180  O  OD1  . ASP   A 1 26  ? 117.647 137.680 119.339 1.00 125.92 ? 33  ASP   A OD1  1 
ATOM   181  O  OD2  . ASP   A 1 26  ? 118.563 138.980 117.827 1.00 125.92 ? 33  ASP   A OD2  1 
ATOM   182  N  N    . LYS   A 1 27  ? 121.756 137.792 122.442 1.00 120.40 ? 34  LYS   A N    1 
ATOM   183  C  CA   . LYS   A 1 27  ? 123.084 137.426 122.927 1.00 120.40 ? 34  LYS   A CA   1 
ATOM   184  C  C    . LYS   A 1 27  ? 123.114 135.994 123.441 1.00 120.40 ? 34  LYS   A C    1 
ATOM   185  O  O    . LYS   A 1 27  ? 124.061 135.247 123.166 1.00 120.40 ? 34  LYS   A O    1 
ATOM   186  C  CB   . LYS   A 1 27  ? 123.531 138.390 124.023 1.00 120.40 ? 34  LYS   A CB   1 
ATOM   187  C  CG   . LYS   A 1 27  ? 124.983 138.223 124.432 1.00 120.40 ? 34  LYS   A CG   1 
ATOM   188  C  CD   . LYS   A 1 27  ? 125.534 139.496 125.049 1.00 120.40 ? 34  LYS   A CD   1 
ATOM   189  C  CE   . LYS   A 1 27  ? 125.360 139.496 126.558 1.00 120.40 ? 34  LYS   A CE   1 
ATOM   190  N  NZ   . LYS   A 1 27  ? 125.359 140.874 127.116 1.00 120.40 ? 34  LYS   A NZ   1 
ATOM   191  N  N    . GLN   A 1 28  ? 122.090 135.596 124.200 1.00 125.18 ? 35  GLN   A N    1 
ATOM   192  C  CA   . GLN   A 1 28  ? 122.047 134.239 124.731 1.00 125.18 ? 35  GLN   A CA   1 
ATOM   193  C  C    . GLN   A 1 28  ? 121.981 133.211 123.609 1.00 125.18 ? 35  GLN   A C    1 
ATOM   194  O  O    . GLN   A 1 28  ? 122.678 132.190 123.650 1.00 125.18 ? 35  GLN   A O    1 
ATOM   195  C  CB   . GLN   A 1 28  ? 120.854 134.082 125.673 1.00 125.18 ? 35  GLN   A CB   1 
ATOM   196  C  CG   . GLN   A 1 28  ? 121.180 134.333 127.134 1.00 125.18 ? 35  GLN   A CG   1 
ATOM   197  C  CD   . GLN   A 1 28  ? 121.250 135.809 127.473 1.00 125.18 ? 35  GLN   A CD   1 
ATOM   198  O  OE1  . GLN   A 1 28  ? 122.334 136.365 127.655 1.00 125.18 ? 35  GLN   A OE1  1 
ATOM   199  N  NE2  . GLN   A 1 28  ? 120.092 136.451 127.563 1.00 125.18 ? 35  GLN   A NE2  1 
ATOM   200  N  N    . VAL   A 1 29  ? 121.154 133.469 122.595 1.00 120.63 ? 36  VAL   A N    1 
ATOM   201  C  CA   . VAL   A 1 29  ? 121.032 132.537 121.477 1.00 120.63 ? 36  VAL   A CA   1 
ATOM   202  C  C    . VAL   A 1 29  ? 122.342 132.453 120.706 1.00 120.63 ? 36  VAL   A C    1 
ATOM   203  O  O    . VAL   A 1 29  ? 122.767 131.367 120.294 1.00 120.63 ? 36  VAL   A O    1 
ATOM   204  C  CB   . VAL   A 1 29  ? 119.863 132.945 120.564 1.00 120.63 ? 36  VAL   A CB   1 
ATOM   205  C  CG1  . VAL   A 1 29  ? 119.517 131.812 119.613 1.00 120.63 ? 36  VAL   A CG1  1 
ATOM   206  C  CG2  . VAL   A 1 29  ? 118.654 133.341 121.395 1.00 120.63 ? 36  VAL   A CG2  1 
ATOM   207  N  N    . TYR   A 1 30  ? 123.000 133.595 120.488 1.00 113.78 ? 37  TYR   A N    1 
ATOM   208  C  CA   . TYR   A 1 30  ? 124.257 133.588 119.748 1.00 113.78 ? 37  TYR   A CA   1 
ATOM   209  C  C    . TYR   A 1 30  ? 125.350 132.850 120.509 1.00 113.78 ? 37  TYR   A C    1 
ATOM   210  O  O    . TYR   A 1 30  ? 126.118 132.087 119.913 1.00 113.78 ? 37  TYR   A O    1 
ATOM   211  C  CB   . TYR   A 1 30  ? 124.699 135.018 119.440 1.00 113.78 ? 37  TYR   A CB   1 
ATOM   212  C  CG   . TYR   A 1 30  ? 126.121 135.115 118.936 1.00 113.78 ? 37  TYR   A CG   1 
ATOM   213  C  CD1  . TYR   A 1 30  ? 126.450 134.721 117.646 1.00 113.78 ? 37  TYR   A CD1  1 
ATOM   214  C  CD2  . TYR   A 1 30  ? 127.137 135.600 119.750 1.00 113.78 ? 37  TYR   A CD2  1 
ATOM   215  C  CE1  . TYR   A 1 30  ? 127.747 134.807 117.182 1.00 113.78 ? 37  TYR   A CE1  1 
ATOM   216  C  CE2  . TYR   A 1 30  ? 128.436 135.689 119.294 1.00 113.78 ? 37  TYR   A CE2  1 
ATOM   217  C  CZ   . TYR   A 1 30  ? 128.735 135.291 118.010 1.00 113.78 ? 37  TYR   A CZ   1 
ATOM   218  O  OH   . TYR   A 1 30  ? 130.029 135.378 117.552 1.00 113.78 ? 37  TYR   A OH   1 
ATOM   219  N  N    . ARG   A 1 31  ? 125.440 133.059 121.820 1.00 118.69 ? 38  ARG   A N    1 
ATOM   220  C  CA   . ARG   A 1 31  ? 126.516 132.477 122.608 1.00 118.69 ? 38  ARG   A CA   1 
ATOM   221  C  C    . ARG   A 1 31  ? 126.198 131.076 123.116 1.00 118.69 ? 38  ARG   A C    1 
ATOM   222  O  O    . ARG   A 1 31  ? 127.072 130.438 123.711 1.00 118.69 ? 38  ARG   A O    1 
ATOM   223  C  CB   . ARG   A 1 31  ? 126.855 133.391 123.788 1.00 118.69 ? 38  ARG   A CB   1 
ATOM   224  C  CG   . ARG   A 1 31  ? 127.579 134.658 123.377 1.00 118.69 ? 38  ARG   A CG   1 
ATOM   225  C  CD   . ARG   A 1 31  ? 128.032 135.469 124.588 1.00 118.69 ? 38  ARG   A CD   1 
ATOM   226  N  NE   . ARG   A 1 31  ? 128.969 136.562 124.320 1.00 118.69 ? 38  ARG   A NE   1 
ATOM   227  C  CZ   . ARG   A 1 31  ? 129.959 136.570 123.431 1.00 118.69 ? 38  ARG   A CZ   1 
ATOM   228  N  NH1  . ARG   A 1 31  ? 130.303 135.489 122.750 1.00 118.69 ? 38  ARG   A NH1  1 
ATOM   229  N  NH2  . ARG   A 1 31  ? 130.653 137.690 123.248 1.00 118.69 ? 38  ARG   A NH2  1 
ATOM   230  N  N    . ALA   A 1 32  ? 124.982 130.585 122.902 1.00 113.76 ? 39  ALA   A N    1 
ATOM   231  C  CA   . ALA   A 1 32  ? 124.624 129.226 123.282 1.00 113.76 ? 39  ALA   A CA   1 
ATOM   232  C  C    . ALA   A 1 32  ? 124.835 128.219 122.159 1.00 113.76 ? 39  ALA   A C    1 
ATOM   233  O  O    . ALA   A 1 32  ? 124.648 127.019 122.381 1.00 113.76 ? 39  ALA   A O    1 
ATOM   234  C  CB   . ALA   A 1 32  ? 123.167 129.175 123.750 1.00 113.76 ? 39  ALA   A CB   1 
ATOM   235  N  N    . THR   A 1 33  ? 125.216 128.674 120.967 1.00 115.47 ? 40  THR   A N    1 
ATOM   236  C  CA   . THR   A 1 33  ? 125.437 127.805 119.821 1.00 115.47 ? 40  THR   A CA   1 
ATOM   237  C  C    . THR   A 1 33  ? 126.908 127.828 119.436 1.00 115.47 ? 40  THR   A C    1 
ATOM   238  O  O    . THR   A 1 33  ? 127.575 128.858 119.561 1.00 115.47 ? 40  THR   A O    1 
ATOM   239  C  CB   . THR   A 1 33  ? 124.586 128.231 118.622 1.00 115.47 ? 40  THR   A CB   1 
ATOM   240  O  OG1  . THR   A 1 33  ? 124.983 129.539 118.194 1.00 115.47 ? 40  THR   A OG1  1 
ATOM   241  C  CG2  . THR   A 1 33  ? 123.114 128.251 118.995 1.00 115.47 ? 40  THR   A CG2  1 
ATOM   242  N  N    . HIS   A 1 34  ? 127.405 126.689 118.967 1.00 110.92 ? 41  HIS   A N    1 
ATOM   243  C  CA   . HIS   A 1 34  ? 128.794 126.548 118.555 1.00 110.92 ? 41  HIS   A CA   1 
ATOM   244  C  C    . HIS   A 1 34  ? 128.873 126.505 117.037 1.00 110.92 ? 41  HIS   A C    1 
ATOM   245  O  O    . HIS   A 1 34  ? 128.115 125.774 116.391 1.00 110.92 ? 41  HIS   A O    1 
ATOM   246  C  CB   . HIS   A 1 34  ? 129.412 125.286 119.156 1.00 110.92 ? 41  HIS   A CB   1 
ATOM   247  C  CG   . HIS   A 1 34  ? 129.380 125.257 120.651 1.00 110.92 ? 41  HIS   A CG   1 
ATOM   248  N  ND1  . HIS   A 1 34  ? 129.248 124.090 121.370 1.00 110.92 ? 41  HIS   A ND1  1 
ATOM   249  C  CD2  . HIS   A 1 34  ? 129.462 126.254 121.561 1.00 110.92 ? 41  HIS   A CD2  1 
ATOM   250  C  CE1  . HIS   A 1 34  ? 129.249 124.369 122.661 1.00 110.92 ? 41  HIS   A CE1  1 
ATOM   251  N  NE2  . HIS   A 1 34  ? 129.379 125.675 122.804 1.00 110.92 ? 41  HIS   A NE2  1 
ATOM   252  N  N    . ARG   A 1 35  ? 129.782 127.292 116.473 1.00 109.74 ? 42  ARG   A N    1 
ATOM   253  C  CA   . ARG   A 1 35  ? 129.976 127.361 115.033 1.00 109.74 ? 42  ARG   A CA   1 
ATOM   254  C  C    . ARG   A 1 35  ? 131.168 126.497 114.644 1.00 109.74 ? 42  ARG   A C    1 
ATOM   255  O  O    . ARG   A 1 35  ? 132.239 126.600 115.249 1.00 109.74 ? 42  ARG   A O    1 
ATOM   256  C  CB   . ARG   A 1 35  ? 130.198 128.804 114.580 1.00 109.74 ? 42  ARG   A CB   1 
ATOM   257  C  CG   . ARG   A 1 35  ? 128.920 129.615 114.447 1.00 109.74 ? 42  ARG   A CG   1 
ATOM   258  C  CD   . ARG   A 1 35  ? 129.142 131.057 114.856 1.00 109.74 ? 42  ARG   A CD   1 
ATOM   259  N  NE   . ARG   A 1 35  ? 129.855 131.156 116.124 1.00 109.74 ? 42  ARG   A NE   1 
ATOM   260  C  CZ   . ARG   A 1 35  ? 129.270 131.157 117.314 1.00 109.74 ? 42  ARG   A CZ   1 
ATOM   261  N  NH1  . ARG   A 1 35  ? 127.955 131.071 117.437 1.00 109.74 ? 42  ARG   A NH1  1 
ATOM   262  N  NH2  . ARG   A 1 35  ? 130.022 131.244 118.406 1.00 109.74 ? 42  ARG   A NH2  1 
ATOM   263  N  N    . LEU   A 1 36  ? 130.974 125.645 113.641 1.00 106.00 ? 43  LEU   A N    1 
ATOM   264  C  CA   . LEU   A 1 36  ? 132.013 124.752 113.150 1.00 106.00 ? 43  LEU   A CA   1 
ATOM   265  C  C    . LEU   A 1 36  ? 132.192 124.968 111.659 1.00 106.00 ? 43  LEU   A C    1 
ATOM   266  O  O    . LEU   A 1 36  ? 131.209 125.024 110.915 1.00 106.00 ? 43  LEU   A O    1 
ATOM   267  C  CB   . LEU   A 1 36  ? 131.665 123.287 113.426 1.00 106.00 ? 43  LEU   A CB   1 
ATOM   268  C  CG   . LEU   A 1 36  ? 131.470 122.893 114.885 1.00 106.00 ? 43  LEU   A CG   1 
ATOM   269  C  CD1  . LEU   A 1 36  ? 130.389 121.838 115.012 1.00 106.00 ? 43  LEU   A CD1  1 
ATOM   270  C  CD2  . LEU   A 1 36  ? 132.778 122.387 115.446 1.00 106.00 ? 43  LEU   A CD2  1 
ATOM   271  N  N    . LEU   A 1 37  ? 133.441 125.088 111.225 1.00 99.89  ? 44  LEU   A N    1 
ATOM   272  C  CA   . LEU   A 1 37  ? 133.766 125.184 109.810 1.00 99.89  ? 44  LEU   A CA   1 
ATOM   273  C  C    . LEU   A 1 37  ? 134.207 123.815 109.317 1.00 99.89  ? 44  LEU   A C    1 
ATOM   274  O  O    . LEU   A 1 37  ? 135.116 123.206 109.891 1.00 99.89  ? 44  LEU   A O    1 
ATOM   275  C  CB   . LEU   A 1 37  ? 134.864 126.218 109.563 1.00 99.89  ? 44  LEU   A CB   1 
ATOM   276  C  CG   . LEU   A 1 37  ? 135.590 126.110 108.222 1.00 99.89  ? 44  LEU   A CG   1 
ATOM   277  C  CD1  . LEU   A 1 37  ? 134.638 126.396 107.071 1.00 99.89  ? 44  LEU   A CD1  1 
ATOM   278  C  CD2  . LEU   A 1 37  ? 136.780 127.050 108.184 1.00 99.89  ? 44  LEU   A CD2  1 
ATOM   279  N  N    . LEU   A 1 38  ? 133.564 123.336 108.262 1.00 101.51 ? 45  LEU   A N    1 
ATOM   280  C  CA   . LEU   A 1 38  ? 133.856 122.029 107.695 1.00 101.51 ? 45  LEU   A CA   1 
ATOM   281  C  C    . LEU   A 1 38  ? 134.723 122.211 106.458 1.00 101.51 ? 45  LEU   A C    1 
ATOM   282  O  O    . LEU   A 1 38  ? 134.281 122.807 105.469 1.00 101.51 ? 45  LEU   A O    1 
ATOM   283  C  CB   . LEU   A 1 38  ? 132.565 121.294 107.347 1.00 101.51 ? 45  LEU   A CB   1 
ATOM   284  C  CG   . LEU   A 1 38  ? 132.704 120.115 106.393 1.00 101.51 ? 45  LEU   A CG   1 
ATOM   285  C  CD1  . LEU   A 1 38  ? 133.292 118.917 107.104 1.00 101.51 ? 45  LEU   A CD1  1 
ATOM   286  C  CD2  . LEU   A 1 38  ? 131.359 119.786 105.812 1.00 101.51 ? 45  LEU   A CD2  1 
ATOM   287  N  N    . LEU   A 1 39  ? 135.949 121.704 106.513 1.00 96.44  ? 46  LEU   A N    1 
ATOM   288  C  CA   . LEU   A 1 39  ? 136.902 121.846 105.425 1.00 96.44  ? 46  LEU   A CA   1 
ATOM   289  C  C    . LEU   A 1 39  ? 137.253 120.478 104.859 1.00 96.44  ? 46  LEU   A C    1 
ATOM   290  O  O    . LEU   A 1 39  ? 137.271 119.475 105.578 1.00 96.44  ? 46  LEU   A O    1 
ATOM   291  C  CB   . LEU   A 1 39  ? 138.174 122.559 105.892 1.00 96.44  ? 46  LEU   A CB   1 
ATOM   292  C  CG   . LEU   A 1 39  ? 138.166 124.083 105.771 1.00 96.44  ? 46  LEU   A CG   1 
ATOM   293  C  CD1  . LEU   A 1 39  ? 139.398 124.676 106.425 1.00 96.44  ? 46  LEU   A CD1  1 
ATOM   294  C  CD2  . LEU   A 1 39  ? 138.076 124.508 104.316 1.00 96.44  ? 46  LEU   A CD2  1 
ATOM   295  N  N    . GLY   A 1 40  ? 137.528 120.447 103.559 1.00 111.05 ? 47  GLY   A N    1 
ATOM   296  C  CA   . GLY   A 1 40  ? 137.887 119.212 102.895 1.00 111.05 ? 47  GLY   A CA   1 
ATOM   297  C  C    . GLY   A 1 40  ? 138.112 119.377 101.408 1.00 111.05 ? 47  GLY   A C    1 
ATOM   298  O  O    . GLY   A 1 40  ? 138.536 120.443 100.949 1.00 111.05 ? 47  GLY   A O    1 
ATOM   299  N  N    . ALA   A 1 41  ? 137.830 118.328 100.642 1.00 129.74 ? 48  ALA   A N    1 
ATOM   300  C  CA   . ALA   A 1 41  ? 137.984 118.350 99.196  1.00 129.74 ? 48  ALA   A CA   1 
ATOM   301  C  C    . ALA   A 1 41  ? 136.804 117.616 98.573  1.00 129.74 ? 48  ALA   A C    1 
ATOM   302  O  O    . ALA   A 1 41  ? 135.902 117.141 99.270  1.00 129.74 ? 48  ALA   A O    1 
ATOM   303  C  CB   . ALA   A 1 41  ? 139.320 117.733 98.769  1.00 129.74 ? 48  ALA   A CB   1 
ATOM   304  N  N    . ASP   A 1 42  ? 136.807 117.533 97.242  1.00 142.91 ? 49  ASP   A N    1 
ATOM   305  C  CA   . ASP   A 1 42  ? 135.716 116.862 96.543  1.00 142.91 ? 49  ASP   A CA   1 
ATOM   306  C  C    . ASP   A 1 42  ? 135.671 115.369 96.858  1.00 142.91 ? 49  ASP   A C    1 
ATOM   307  O  O    . ASP   A 1 42  ? 134.589 114.806 97.062  1.00 142.91 ? 49  ASP   A O    1 
ATOM   308  C  CB   . ASP   A 1 42  ? 135.818 117.126 95.035  1.00 142.91 ? 49  ASP   A CB   1 
ATOM   309  C  CG   . ASP   A 1 42  ? 136.901 116.302 94.342  1.00 142.91 ? 49  ASP   A CG   1 
ATOM   310  O  OD1  . ASP   A 1 42  ? 137.737 115.670 95.022  1.00 142.91 ? 49  ASP   A OD1  1 
ATOM   311  O  OD2  . ASP   A 1 42  ? 136.913 116.285 93.094  1.00 142.91 ? 49  ASP   A OD2  1 
ATOM   312  N  N    . ASN   A 1 43  ? 136.829 114.712 96.901  1.00 140.60 ? 50  ASN   A N    1 
ATOM   313  C  CA   . ASN   A 1 43  ? 136.893 113.269 97.134  1.00 140.60 ? 50  ASN   A CA   1 
ATOM   314  C  C    . ASN   A 1 43  ? 137.178 112.982 98.610  1.00 140.60 ? 50  ASN   A C    1 
ATOM   315  O  O    . ASN   A 1 43  ? 138.092 112.247 98.982  1.00 140.60 ? 50  ASN   A O    1 
ATOM   316  C  CB   . ASN   A 1 43  ? 137.920 112.634 96.194  1.00 140.60 ? 50  ASN   A CB   1 
ATOM   317  C  CG   . ASN   A 1 43  ? 139.357 112.865 96.633  1.00 140.60 ? 50  ASN   A CG   1 
ATOM   318  O  OD1  . ASN   A 1 43  ? 139.687 113.908 97.197  1.00 140.60 ? 50  ASN   A OD1  1 
ATOM   319  N  ND2  . ASN   A 1 43  ? 140.217 111.884 96.383  1.00 140.60 ? 50  ASN   A ND2  1 
ATOM   320  N  N    . SER   A 1 44  ? 136.330 113.548 99.465  1.00 133.90 ? 51  SER   A N    1 
ATOM   321  C  CA   . SER   A 1 44  ? 136.478 113.339 100.900 1.00 133.90 ? 51  SER   A CA   1 
ATOM   322  C  C    . SER   A 1 44  ? 135.206 112.885 101.596 1.00 133.90 ? 51  SER   A C    1 
ATOM   323  O  O    . SER   A 1 44  ? 135.236 112.709 102.817 1.00 133.90 ? 51  SER   A O    1 
ATOM   324  C  CB   . SER   A 1 44  ? 136.980 114.619 101.580 1.00 133.90 ? 51  SER   A CB   1 
ATOM   325  O  OG   . SER   A 1 44  ? 136.423 115.770 100.973 1.00 133.90 ? 51  SER   A OG   1 
ATOM   326  N  N    . GLY   A 1 45  ? 134.102 112.683 100.883 1.00 133.47 ? 52  GLY   A N    1 
ATOM   327  C  CA   . GLY   A 1 45  ? 132.865 112.321 101.544 1.00 133.47 ? 52  GLY   A CA   1 
ATOM   328  C  C    . GLY   A 1 45  ? 132.275 113.416 102.398 1.00 133.47 ? 52  GLY   A C    1 
ATOM   329  O  O    . GLY   A 1 45  ? 131.445 113.133 103.265 1.00 133.47 ? 52  GLY   A O    1 
ATOM   330  N  N    . LYS   A 1 46  ? 132.683 114.668 102.171 1.00 129.39 ? 53  LYS   A N    1 
ATOM   331  C  CA   . LYS   A 1 46  ? 132.198 115.782 102.981 1.00 129.39 ? 53  LYS   A CA   1 
ATOM   332  C  C    . LYS   A 1 46  ? 130.683 115.918 102.894 1.00 129.39 ? 53  LYS   A C    1 
ATOM   333  O  O    . LYS   A 1 46  ? 130.012 116.154 103.907 1.00 129.39 ? 53  LYS   A O    1 
ATOM   334  C  CB   . LYS   A 1 46  ? 132.893 117.069 102.535 1.00 129.39 ? 53  LYS   A CB   1 
ATOM   335  C  CG   . LYS   A 1 46  ? 132.087 118.332 102.733 1.00 129.39 ? 53  LYS   A CG   1 
ATOM   336  C  CD   . LYS   A 1 46  ? 132.965 119.563 102.600 1.00 129.39 ? 53  LYS   A CD   1 
ATOM   337  C  CE   . LYS   A 1 46  ? 133.385 119.797 101.161 1.00 129.39 ? 53  LYS   A CE   1 
ATOM   338  N  NZ   . LYS   A 1 46  ? 133.763 121.217 100.935 1.00 129.39 ? 53  LYS   A NZ   1 
ATOM   339  N  N    . SER   A 1 47  ? 130.124 115.764 101.691 1.00 140.76 ? 54  SER   A N    1 
ATOM   340  C  CA   . SER   A 1 47  ? 128.674 115.805 101.540 1.00 140.76 ? 54  SER   A CA   1 
ATOM   341  C  C    . SER   A 1 47  ? 128.006 114.688 102.331 1.00 140.76 ? 54  SER   A C    1 
ATOM   342  O  O    . SER   A 1 47  ? 126.961 114.899 102.960 1.00 140.76 ? 54  SER   A O    1 
ATOM   343  C  CB   . SER   A 1 47  ? 128.299 115.714 100.061 1.00 140.76 ? 54  SER   A CB   1 
ATOM   344  O  OG   . SER   A 1 47  ? 128.375 114.376 99.598  1.00 140.76 ? 54  SER   A OG   1 
ATOM   345  N  N    . THR   A 1 48  ? 128.598 113.492 102.315 1.00 142.29 ? 55  THR   A N    1 
ATOM   346  C  CA   . THR   A 1 48  ? 128.045 112.378 103.079 1.00 142.29 ? 55  THR   A CA   1 
ATOM   347  C  C    . THR   A 1 48  ? 128.114 112.647 104.580 1.00 142.29 ? 55  THR   A C    1 
ATOM   348  O  O    . THR   A 1 48  ? 127.178 112.318 105.318 1.00 142.29 ? 55  THR   A O    1 
ATOM   349  C  CB   . THR   A 1 48  ? 128.779 111.086 102.717 1.00 142.29 ? 55  THR   A CB   1 
ATOM   350  O  OG1  . THR   A 1 48  ? 128.249 110.570 101.490 1.00 142.29 ? 55  THR   A OG1  1 
ATOM   351  C  CG2  . THR   A 1 48  ? 128.601 110.039 103.801 1.00 142.29 ? 55  THR   A CG2  1 
ATOM   352  N  N    . ILE   A 1 49  ? 129.208 113.252 105.047 1.00 139.31 ? 56  ILE   A N    1 
ATOM   353  C  CA   . ILE   A 1 49  ? 129.330 113.608 106.459 1.00 139.31 ? 56  ILE   A CA   1 
ATOM   354  C  C    . ILE   A 1 49  ? 128.251 114.611 106.857 1.00 139.31 ? 56  ILE   A C    1 
ATOM   355  O  O    . ILE   A 1 49  ? 127.617 114.487 107.918 1.00 139.31 ? 56  ILE   A O    1 
ATOM   356  C  CB   . ILE   A 1 49  ? 130.744 114.151 106.740 1.00 139.31 ? 56  ILE   A CB   1 
ATOM   357  C  CG1  . ILE   A 1 49  ? 131.802 113.101 106.398 1.00 139.31 ? 56  ILE   A CG1  1 
ATOM   358  C  CG2  . ILE   A 1 49  ? 130.883 114.540 108.168 1.00 139.31 ? 56  ILE   A CG2  1 
ATOM   359  C  CD1  . ILE   A 1 49  ? 131.745 111.872 107.271 1.00 139.31 ? 56  ILE   A CD1  1 
ATOM   360  N  N    . VAL   A 1 50  ? 128.023 115.622 106.012 1.00 142.94 ? 57  VAL   A N    1 
ATOM   361  C  CA   . VAL   A 1 50  ? 126.968 116.597 106.283 1.00 142.94 ? 57  VAL   A CA   1 
ATOM   362  C  C    . VAL   A 1 50  ? 125.609 115.912 106.325 1.00 142.94 ? 57  VAL   A C    1 
ATOM   363  O  O    . VAL   A 1 50  ? 124.783 116.188 107.203 1.00 142.94 ? 57  VAL   A O    1 
ATOM   364  C  CB   . VAL   A 1 50  ? 127.002 117.723 105.234 1.00 142.94 ? 57  VAL   A CB   1 
ATOM   365  C  CG1  . VAL   A 1 50  ? 125.634 118.374 105.097 1.00 142.94 ? 57  VAL   A CG1  1 
ATOM   366  C  CG2  . VAL   A 1 50  ? 128.029 118.757 105.618 1.00 142.94 ? 57  VAL   A CG2  1 
ATOM   367  N  N    . LYS   A 1 51  ? 125.360 115.002 105.381 1.00 153.82 ? 58  LYS   A N    1 
ATOM   368  C  CA   . LYS   A 1 51  ? 124.085 114.297 105.349 1.00 153.82 ? 58  LYS   A CA   1 
ATOM   369  C  C    . LYS   A 1 51  ? 123.884 113.457 106.606 1.00 153.82 ? 58  LYS   A C    1 
ATOM   370  O  O    . LYS   A 1 51  ? 122.773 113.389 107.144 1.00 153.82 ? 58  LYS   A O    1 
ATOM   371  C  CB   . LYS   A 1 51  ? 124.011 113.422 104.099 1.00 153.82 ? 58  LYS   A CB   1 
ATOM   372  C  CG   . LYS   A 1 51  ? 123.259 114.056 102.944 1.00 153.82 ? 58  LYS   A CG   1 
ATOM   373  C  CD   . LYS   A 1 51  ? 123.336 113.188 101.698 1.00 153.82 ? 58  LYS   A CD   1 
ATOM   374  C  CE   . LYS   A 1 51  ? 122.338 112.045 101.757 1.00 153.82 ? 58  LYS   A CE   1 
ATOM   375  N  NZ   . LYS   A 1 51  ? 120.941 112.526 101.564 1.00 153.82 ? 58  LYS   A NZ   1 
ATOM   376  N  N    . GLN   A 1 52  ? 124.947 112.814 107.089 1.00 154.94 ? 59  GLN   A N    1 
ATOM   377  C  CA   . GLN   A 1 52  ? 124.822 111.907 108.222 1.00 154.94 ? 59  GLN   A CA   1 
ATOM   378  C  C    . GLN   A 1 52  ? 124.827 112.611 109.572 1.00 154.94 ? 59  GLN   A C    1 
ATOM   379  O  O    . GLN   A 1 52  ? 124.456 111.982 110.570 1.00 154.94 ? 59  GLN   A O    1 
ATOM   380  C  CB   . GLN   A 1 52  ? 125.930 110.855 108.178 1.00 154.94 ? 59  GLN   A CB   1 
ATOM   381  C  CG   . GLN   A 1 52  ? 125.764 109.863 107.040 1.00 154.94 ? 59  GLN   A CG   1 
ATOM   382  C  CD   . GLN   A 1 52  ? 124.392 109.214 107.031 1.00 154.94 ? 59  GLN   A CD   1 
ATOM   383  O  OE1  . GLN   A 1 52  ? 123.903 108.752 108.062 1.00 154.94 ? 59  GLN   A OE1  1 
ATOM   384  N  NE2  . GLN   A 1 52  ? 123.761 109.181 105.863 1.00 154.94 ? 59  GLN   A NE2  1 
ATOM   385  N  N    . MET   A 1 53  ? 125.244 113.876 109.651 1.00 153.28 ? 60  MET   A N    1 
ATOM   386  C  CA   . MET   A 1 53  ? 124.873 114.639 110.843 1.00 153.28 ? 60  MET   A CA   1 
ATOM   387  C  C    . MET   A 1 53  ? 123.555 115.393 110.703 1.00 153.28 ? 60  MET   A C    1 
ATOM   388  O  O    . MET   A 1 53  ? 122.963 115.757 111.725 1.00 153.28 ? 60  MET   A O    1 
ATOM   389  C  CB   . MET   A 1 53  ? 125.948 115.644 111.278 1.00 153.28 ? 60  MET   A CB   1 
ATOM   390  C  CG   . MET   A 1 53  ? 127.323 115.095 111.573 1.00 153.28 ? 60  MET   A CG   1 
ATOM   391  S  SD   . MET   A 1 53  ? 128.477 116.474 111.712 1.00 153.28 ? 60  MET   A SD   1 
ATOM   392  C  CE   . MET   A 1 53  ? 129.996 115.759 111.130 1.00 153.28 ? 60  MET   A CE   1 
ATOM   393  N  N    . ARG   A 1 54  ? 123.079 115.634 109.482 1.00 161.55 ? 61  ARG   A N    1 
ATOM   394  C  CA   . ARG   A 1 54  ? 121.826 116.360 109.314 1.00 161.55 ? 61  ARG   A CA   1 
ATOM   395  C  C    . ARG   A 1 54  ? 120.614 115.552 109.769 1.00 161.55 ? 61  ARG   A C    1 
ATOM   396  O  O    . ARG   A 1 54  ? 119.564 116.139 110.056 1.00 161.55 ? 61  ARG   A O    1 
ATOM   397  C  CB   . ARG   A 1 54  ? 121.670 116.795 107.852 1.00 161.55 ? 61  ARG   A CB   1 
ATOM   398  C  CG   . ARG   A 1 54  ? 120.404 117.583 107.550 1.00 161.55 ? 61  ARG   A CG   1 
ATOM   399  C  CD   . ARG   A 1 54  ? 120.101 117.609 106.063 1.00 161.55 ? 61  ARG   A CD   1 
ATOM   400  N  NE   . ARG   A 1 54  ? 121.175 118.231 105.299 1.00 161.55 ? 61  ARG   A NE   1 
ATOM   401  C  CZ   . ARG   A 1 54  ? 121.344 119.541 105.178 1.00 161.55 ? 61  ARG   A CZ   1 
ATOM   402  N  NH1  . ARG   A 1 54  ? 120.531 120.401 105.771 1.00 161.55 ? 61  ARG   A NH1  1 
ATOM   403  N  NH2  . ARG   A 1 54  ? 122.354 120.000 104.446 1.00 161.55 ? 61  ARG   A NH2  1 
ATOM   404  N  N    . ILE   A 1 55  ? 120.741 114.226 109.878 1.00 168.26 ? 62  ILE   A N    1 
ATOM   405  C  CA   . ILE   A 1 55  ? 119.634 113.395 110.340 1.00 168.26 ? 62  ILE   A CA   1 
ATOM   406  C  C    . ILE   A 1 55  ? 119.314 113.593 111.813 1.00 168.26 ? 62  ILE   A C    1 
ATOM   407  O  O    . ILE   A 1 55  ? 118.317 113.048 112.297 1.00 168.26 ? 62  ILE   A O    1 
ATOM   408  C  CB   . ILE   A 1 55  ? 119.922 111.902 110.082 1.00 168.26 ? 62  ILE   A CB   1 
ATOM   409  C  CG1  . ILE   A 1 55  ? 121.184 111.464 110.828 1.00 168.26 ? 62  ILE   A CG1  1 
ATOM   410  C  CG2  . ILE   A 1 55  ? 120.049 111.630 108.593 1.00 168.26 ? 62  ILE   A CG2  1 
ATOM   411  C  CD1  . ILE   A 1 55  ? 121.377 109.965 110.875 1.00 168.26 ? 62  ILE   A CD1  1 
ATOM   412  N  N    . TYR   A 1 56  ? 120.130 114.359 112.539 1.00 162.60 ? 63  TYR   A N    1 
ATOM   413  C  CA   . TYR   A 1 56  ? 119.897 114.648 113.949 1.00 162.60 ? 63  TYR   A CA   1 
ATOM   414  C  C    . TYR   A 1 56  ? 119.260 116.018 114.158 1.00 162.60 ? 63  TYR   A C    1 
ATOM   415  O  O    . TYR   A 1 56  ? 119.529 116.684 115.164 1.00 162.60 ? 63  TYR   A O    1 
ATOM   416  C  CB   . TYR   A 1 56  ? 121.202 114.542 114.740 1.00 162.60 ? 63  TYR   A CB   1 
ATOM   417  C  CG   . TYR   A 1 56  ? 121.611 113.126 115.092 1.00 162.60 ? 63  TYR   A CG   1 
ATOM   418  C  CD1  . TYR   A 1 56  ? 121.170 112.042 114.343 1.00 162.60 ? 63  TYR   A CD1  1 
ATOM   419  C  CD2  . TYR   A 1 56  ? 122.434 112.873 116.183 1.00 162.60 ? 63  TYR   A CD2  1 
ATOM   420  C  CE1  . TYR   A 1 56  ? 121.541 110.750 114.666 1.00 162.60 ? 63  TYR   A CE1  1 
ATOM   421  C  CE2  . TYR   A 1 56  ? 122.809 111.585 116.514 1.00 162.60 ? 63  TYR   A CE2  1 
ATOM   422  C  CZ   . TYR   A 1 56  ? 122.360 110.528 115.752 1.00 162.60 ? 63  TYR   A CZ   1 
ATOM   423  O  OH   . TYR   A 1 56  ? 122.731 109.244 116.077 1.00 162.60 ? 63  TYR   A OH   1 
ATOM   424  N  N    . HIS   A 1 57  ? 118.420 116.453 113.224 1.00 159.64 ? 64  HIS   A N    1 
ATOM   425  C  CA   . HIS   A 1 57  ? 117.756 117.746 113.325 1.00 159.64 ? 64  HIS   A CA   1 
ATOM   426  C  C    . HIS   A 1 57  ? 116.390 117.713 112.648 1.00 159.64 ? 64  HIS   A C    1 
ATOM   427  O  O    . HIS   A 1 57  ? 116.249 117.198 111.538 1.00 159.64 ? 64  HIS   A O    1 
ATOM   428  C  CB   . HIS   A 1 57  ? 118.625 118.841 112.706 1.00 159.64 ? 64  HIS   A CB   1 
ATOM   429  C  CG   . HIS   A 1 57  ? 117.924 120.153 112.547 1.00 159.64 ? 64  HIS   A CG   1 
ATOM   430  N  ND1  . HIS   A 1 57  ? 117.309 120.532 111.372 1.00 159.64 ? 64  HIS   A ND1  1 
ATOM   431  C  CD2  . HIS   A 1 57  ? 117.740 121.178 113.414 1.00 159.64 ? 64  HIS   A CD2  1 
ATOM   432  C  CE1  . HIS   A 1 57  ? 116.778 121.732 111.523 1.00 159.64 ? 64  HIS   A CE1  1 
ATOM   433  N  NE2  . HIS   A 1 57  ? 117.025 122.146 112.753 1.00 159.64 ? 64  HIS   A NE2  1 
ATOM   434  N  N    . GLN   A 1 171 ? 105.225 129.163 103.924 1.00 265.08 ? 194 GLN   A N    1 
ATOM   435  C  CA   . GLN   A 1 171 ? 104.990 128.440 105.168 1.00 265.08 ? 194 GLN   A CA   1 
ATOM   436  C  C    . GLN   A 1 171 ? 105.641 127.062 105.131 1.00 265.08 ? 194 GLN   A C    1 
ATOM   437  O  O    . GLN   A 1 171 ? 105.763 126.394 106.158 1.00 265.08 ? 194 GLN   A O    1 
ATOM   438  C  CB   . GLN   A 1 171 ? 103.489 128.307 105.437 1.00 265.08 ? 194 GLN   A CB   1 
ATOM   439  C  CG   . GLN   A 1 171 ? 102.840 127.104 104.770 1.00 265.08 ? 194 GLN   A CG   1 
ATOM   440  C  CD   . GLN   A 1 171 ? 102.789 127.230 103.260 1.00 265.08 ? 194 GLN   A CD   1 
ATOM   441  O  OE1  . GLN   A 1 171 ? 102.294 128.222 102.724 1.00 265.08 ? 194 GLN   A OE1  1 
ATOM   442  N  NE2  . GLN   A 1 171 ? 103.304 126.223 102.564 1.00 265.08 ? 194 GLN   A NE2  1 
ATOM   443  N  N    . GLN   A 1 172 ? 106.056 126.641 103.939 1.00 266.81 ? 195 GLN   A N    1 
ATOM   444  C  CA   . GLN   A 1 172 ? 106.684 125.337 103.771 1.00 266.81 ? 195 GLN   A CA   1 
ATOM   445  C  C    . GLN   A 1 172 ? 108.049 125.326 104.450 1.00 266.81 ? 195 GLN   A C    1 
ATOM   446  O  O    . GLN   A 1 172 ? 108.872 126.219 104.222 1.00 266.81 ? 195 GLN   A O    1 
ATOM   447  C  CB   . GLN   A 1 172 ? 106.820 125.006 102.287 1.00 266.81 ? 195 GLN   A CB   1 
ATOM   448  C  CG   . GLN   A 1 172 ? 107.324 123.600 102.004 1.00 266.81 ? 195 GLN   A CG   1 
ATOM   449  C  CD   . GLN   A 1 172 ? 106.354 122.530 102.464 1.00 266.81 ? 195 GLN   A CD   1 
ATOM   450  O  OE1  . GLN   A 1 172 ? 106.661 121.738 103.354 1.00 266.81 ? 195 GLN   A OE1  1 
ATOM   451  N  NE2  . GLN   A 1 172 ? 105.174 122.501 101.855 1.00 266.81 ? 195 GLN   A NE2  1 
ATOM   452  N  N    . ASP   A 1 173 ? 108.292 124.312 105.285 1.00 265.23 ? 196 ASP   A N    1 
ATOM   453  C  CA   . ASP   A 1 173 ? 109.583 124.206 105.955 1.00 265.23 ? 196 ASP   A CA   1 
ATOM   454  C  C    . ASP   A 1 173 ? 110.672 123.722 105.006 1.00 265.23 ? 196 ASP   A C    1 
ATOM   455  O  O    . ASP   A 1 173 ? 111.861 123.930 105.271 1.00 265.23 ? 196 ASP   A O    1 
ATOM   456  C  CB   . ASP   A 1 173 ? 109.475 123.278 107.166 1.00 265.23 ? 196 ASP   A CB   1 
ATOM   457  C  CG   . ASP   A 1 173 ? 108.849 121.940 106.823 1.00 265.23 ? 196 ASP   A CG   1 
ATOM   458  O  OD1  . ASP   A 1 173 ? 108.339 121.790 105.693 1.00 265.23 ? 196 ASP   A OD1  1 
ATOM   459  O  OD2  . ASP   A 1 173 ? 108.867 121.037 107.685 1.00 265.23 ? 196 ASP   A OD2  1 
ATOM   460  N  N    . VAL   A 1 174 ? 110.290 123.079 103.903 1.00 262.49 ? 197 VAL   A N    1 
ATOM   461  C  CA   . VAL   A 1 174 ? 111.268 122.614 102.928 1.00 262.49 ? 197 VAL   A CA   1 
ATOM   462  C  C    . VAL   A 1 174 ? 111.811 123.807 102.154 1.00 262.49 ? 197 VAL   A C    1 
ATOM   463  O  O    . VAL   A 1 174 ? 111.048 124.624 101.623 1.00 262.49 ? 197 VAL   A O    1 
ATOM   464  C  CB   . VAL   A 1 174 ? 110.640 121.575 101.987 1.00 262.49 ? 197 VAL   A CB   1 
ATOM   465  C  CG1  . VAL   A 1 174 ? 111.595 121.234 100.853 1.00 262.49 ? 197 VAL   A CG1  1 
ATOM   466  C  CG2  . VAL   A 1 174 ? 110.255 120.324 102.762 1.00 262.49 ? 197 VAL   A CG2  1 
ATOM   467  N  N    . LEU   A 1 175 ? 113.136 123.911 102.084 1.00 253.43 ? 198 LEU   A N    1 
ATOM   468  C  CA   . LEU   A 1 175 ? 113.817 125.017 101.419 1.00 253.43 ? 198 LEU   A CA   1 
ATOM   469  C  C    . LEU   A 1 175 ? 114.791 124.486 100.376 1.00 253.43 ? 198 LEU   A C    1 
ATOM   470  O  O    . LEU   A 1 175 ? 115.943 124.916 100.280 1.00 253.43 ? 198 LEU   A O    1 
ATOM   471  C  CB   . LEU   A 1 175 ? 114.536 125.901 102.434 1.00 253.43 ? 198 LEU   A CB   1 
ATOM   472  C  CG   . LEU   A 1 175 ? 113.642 126.750 103.339 1.00 253.43 ? 198 LEU   A CG   1 
ATOM   473  C  CD1  . LEU   A 1 175 ? 114.477 127.510 104.358 1.00 253.43 ? 198 LEU   A CD1  1 
ATOM   474  C  CD2  . LEU   A 1 175 ? 112.796 127.708 102.513 1.00 253.43 ? 198 LEU   A CD2  1 
ATOM   475  N  N    . ARG   A 1 176 ? 114.326 123.527 99.572  1.00 239.19 ? 199 ARG   A N    1 
ATOM   476  C  CA   . ARG   A 1 176 ? 115.169 122.949 98.532  1.00 239.19 ? 199 ARG   A CA   1 
ATOM   477  C  C    . ARG   A 1 176 ? 115.452 123.928 97.399  1.00 239.19 ? 199 ARG   A C    1 
ATOM   478  O  O    . ARG   A 1 176 ? 116.362 123.682 96.601  1.00 239.19 ? 199 ARG   A O    1 
ATOM   479  C  CB   . ARG   A 1 176 ? 114.521 121.683 97.972  1.00 239.19 ? 199 ARG   A CB   1 
ATOM   480  N  N    . THR   A 1 177 ? 114.689 125.020 97.305  1.00 224.31 ? 200 THR   A N    1 
ATOM   481  C  CA   . THR   A 1 177 ? 114.919 126.002 96.251  1.00 224.31 ? 200 THR   A CA   1 
ATOM   482  C  C    . THR   A 1 177 ? 116.294 126.645 96.389  1.00 224.31 ? 200 THR   A C    1 
ATOM   483  O  O    . THR   A 1 177 ? 117.154 126.500 95.514  1.00 224.31 ? 200 THR   A O    1 
ATOM   484  C  CB   . THR   A 1 177 ? 113.822 127.068 96.281  1.00 224.31 ? 200 THR   A CB   1 
ATOM   485  O  OG1  . THR   A 1 177 ? 113.845 127.746 97.544  1.00 224.31 ? 200 THR   A OG1  1 
ATOM   486  C  CG2  . THR   A 1 177 ? 112.455 126.432 96.078  1.00 224.31 ? 200 THR   A CG2  1 
ATOM   487  N  N    . ARG   A 1 178 ? 116.518 127.354 97.499  1.00 193.52 ? 201 ARG   A N    1 
ATOM   488  C  CA   . ARG   A 1 178 ? 117.777 128.042 97.769  1.00 193.52 ? 201 ARG   A CA   1 
ATOM   489  C  C    . ARG   A 1 178 ? 118.167 128.959 96.617  1.00 193.52 ? 201 ARG   A C    1 
ATOM   490  O  O    . ARG   A 1 178 ? 117.305 129.580 95.988  1.00 193.52 ? 201 ARG   A O    1 
ATOM   491  C  CB   . ARG   A 1 178 ? 118.894 127.031 98.045  1.00 193.52 ? 201 ARG   A CB   1 
ATOM   492  N  N    . VAL   A 1 179 ? 119.465 129.053 96.339  1.00 177.96 ? 202 VAL   A N    1 
ATOM   493  C  CA   . VAL   A 1 179 ? 119.989 129.865 95.247  1.00 177.96 ? 202 VAL   A CA   1 
ATOM   494  C  C    . VAL   A 1 179 ? 120.893 128.988 94.393  1.00 177.96 ? 202 VAL   A C    1 
ATOM   495  O  O    . VAL   A 1 179 ? 121.612 128.130 94.916  1.00 177.96 ? 202 VAL   A O    1 
ATOM   496  C  CB   . VAL   A 1 179 ? 120.757 131.101 95.765  1.00 177.96 ? 202 VAL   A CB   1 
ATOM   497  C  CG1  . VAL   A 1 179 ? 121.066 132.054 94.622  1.00 177.96 ? 202 VAL   A CG1  1 
ATOM   498  C  CG2  . VAL   A 1 179 ? 119.966 131.808 96.855  1.00 177.96 ? 202 VAL   A CG2  1 
ATOM   499  N  N    . LYS   A 1 180 ? 120.847 129.199 93.075  1.00 166.63 ? 203 LYS   A N    1 
ATOM   500  C  CA   . LYS   A 1 180 ? 121.678 128.408 92.170  1.00 166.63 ? 203 LYS   A CA   1 
ATOM   501  C  C    . LYS   A 1 180 ? 123.161 128.632 92.442  1.00 166.63 ? 203 LYS   A C    1 
ATOM   502  O  O    . LYS   A 1 180 ? 123.954 127.684 92.418  1.00 166.63 ? 203 LYS   A O    1 
ATOM   503  C  CB   . LYS   A 1 180 ? 121.339 128.742 90.718  1.00 166.63 ? 203 LYS   A CB   1 
ATOM   504  C  CG   . LYS   A 1 180 ? 121.254 130.229 90.422  1.00 166.63 ? 203 LYS   A CG   1 
ATOM   505  C  CD   . LYS   A 1 180 ? 121.192 130.491 88.927  1.00 166.63 ? 203 LYS   A CD   1 
ATOM   506  C  CE   . LYS   A 1 180 ? 121.242 131.978 88.627  1.00 166.63 ? 203 LYS   A CE   1 
ATOM   507  N  NZ   . LYS   A 1 180 ? 121.302 132.242 87.164  1.00 166.63 ? 203 LYS   A NZ   1 
ATOM   508  N  N    . THR   A 1 181 ? 123.556 129.879 92.705  1.00 152.47 ? 204 THR   A N    1 
ATOM   509  C  CA   . THR   A 1 181 ? 124.943 130.175 93.034  1.00 152.47 ? 204 THR   A CA   1 
ATOM   510  C  C    . THR   A 1 181 ? 125.281 129.869 94.486  1.00 152.47 ? 204 THR   A C    1 
ATOM   511  O  O    . THR   A 1 181 ? 126.454 129.961 94.862  1.00 152.47 ? 204 THR   A O    1 
ATOM   512  C  CB   . THR   A 1 181 ? 125.261 131.642 92.740  1.00 152.47 ? 204 THR   A CB   1 
ATOM   513  O  OG1  . THR   A 1 181 ? 126.678 131.845 92.803  1.00 152.47 ? 204 THR   A OG1  1 
ATOM   514  C  CG2  . THR   A 1 181 ? 124.584 132.548 93.755  1.00 152.47 ? 204 THR   A CG2  1 
ATOM   515  N  N    . SER   A 1 182 ? 124.284 129.511 95.297  1.00 136.39 ? 205 SER   A N    1 
ATOM   516  C  CA   . SER   A 1 182 ? 124.480 129.074 96.676  1.00 136.39 ? 205 SER   A CA   1 
ATOM   517  C  C    . SER   A 1 182 ? 125.269 130.088 97.495  1.00 136.39 ? 205 SER   A C    1 
ATOM   518  O  O    . SER   A 1 182 ? 124.705 131.065 97.998  1.00 136.39 ? 205 SER   A O    1 
ATOM   519  C  CB   . SER   A 1 182 ? 125.183 127.716 96.709  1.00 136.39 ? 205 SER   A CB   1 
ATOM   520  O  OG   . SER   A 1 182 ? 126.526 127.819 96.267  1.00 136.39 ? 205 SER   A OG   1 
ATOM   521  N  N    . GLY   A 1 183 ? 126.572 129.860 97.630  1.00 122.14 ? 206 GLY   A N    1 
ATOM   522  C  CA   . GLY   A 1 183 ? 127.406 130.689 98.475  1.00 122.14 ? 206 GLY   A CA   1 
ATOM   523  C  C    . GLY   A 1 183 ? 127.941 129.915 99.661  1.00 122.14 ? 206 GLY   A C    1 
ATOM   524  O  O    . GLY   A 1 183 ? 128.772 129.018 99.500  1.00 122.14 ? 206 GLY   A O    1 
ATOM   525  N  N    . ILE   A 1 184 ? 127.476 130.256 100.856 1.00 126.75 ? 207 ILE   A N    1 
ATOM   526  C  CA   . ILE   A 1 184 ? 127.798 129.510 102.065 1.00 126.75 ? 207 ILE   A CA   1 
ATOM   527  C  C    . ILE   A 1 184 ? 126.595 128.653 102.435 1.00 126.75 ? 207 ILE   A C    1 
ATOM   528  O  O    . ILE   A 1 184 ? 125.443 129.059 102.239 1.00 126.75 ? 207 ILE   A O    1 
ATOM   529  C  CB   . ILE   A 1 184 ? 128.201 130.455 103.217 1.00 126.75 ? 207 ILE   A CB   1 
ATOM   530  C  CG1  . ILE   A 1 184 ? 128.922 129.681 104.322 1.00 126.75 ? 207 ILE   A CG1  1 
ATOM   531  C  CG2  . ILE   A 1 184 ? 126.995 131.202 103.773 1.00 126.75 ? 207 ILE   A CG2  1 
ATOM   532  C  CD1  . ILE   A 1 184 ? 130.386 129.443 104.041 1.00 126.75 ? 207 ILE   A CD1  1 
ATOM   533  N  N    . PHE   A 1 185 ? 126.859 127.451 102.935 1.00 140.11 ? 208 PHE   A N    1 
ATOM   534  C  CA   . PHE   A 1 185 ? 125.809 126.545 103.362 1.00 140.11 ? 208 PHE   A CA   1 
ATOM   535  C  C    . PHE   A 1 185 ? 125.694 126.565 104.882 1.00 140.11 ? 208 PHE   A C    1 
ATOM   536  O  O    . PHE   A 1 185 ? 126.424 127.269 105.581 1.00 140.11 ? 208 PHE   A O    1 
ATOM   537  C  CB   . PHE   A 1 185 ? 126.072 125.129 102.848 1.00 140.11 ? 208 PHE   A CB   1 
ATOM   538  C  CG   . PHE   A 1 185 ? 125.967 124.994 101.358 1.00 140.11 ? 208 PHE   A CG   1 
ATOM   539  C  CD1  . PHE   A 1 185 ? 124.902 125.551 100.675 1.00 140.11 ? 208 PHE   A CD1  1 
ATOM   540  C  CD2  . PHE   A 1 185 ? 126.931 124.306 100.642 1.00 140.11 ? 208 PHE   A CD2  1 
ATOM   541  C  CE1  . PHE   A 1 185 ? 124.799 125.426 99.305  1.00 140.11 ? 208 PHE   A CE1  1 
ATOM   542  C  CE2  . PHE   A 1 185 ? 126.833 124.178 99.271  1.00 140.11 ? 208 PHE   A CE2  1 
ATOM   543  C  CZ   . PHE   A 1 185 ? 125.767 124.739 98.602  1.00 140.11 ? 208 PHE   A CZ   1 
ATOM   544  N  N    . GLU   A 1 186 ? 124.756 125.776 105.396 1.00 155.82 ? 209 GLU   A N    1 
ATOM   545  C  CA   . GLU   A 1 186 ? 124.537 125.698 106.831 1.00 155.82 ? 209 GLU   A CA   1 
ATOM   546  C  C    . GLU   A 1 186 ? 123.849 124.381 107.147 1.00 155.82 ? 209 GLU   A C    1 
ATOM   547  O  O    . GLU   A 1 186 ? 123.017 123.910 106.371 1.00 155.82 ? 209 GLU   A O    1 
ATOM   548  C  CB   . GLU   A 1 186 ? 123.694 126.876 107.330 1.00 155.82 ? 209 GLU   A CB   1 
ATOM   549  C  CG   . GLU   A 1 186 ? 123.764 127.101 108.827 1.00 155.82 ? 209 GLU   A CG   1 
ATOM   550  C  CD   . GLU   A 1 186 ? 123.226 128.459 109.231 1.00 155.82 ? 209 GLU   A CD   1 
ATOM   551  O  OE1  . GLU   A 1 186 ? 122.560 129.107 108.396 1.00 155.82 ? 209 GLU   A OE1  1 
ATOM   552  O  OE2  . GLU   A 1 186 ? 123.474 128.880 110.380 1.00 155.82 ? 209 GLU   A OE2  1 
ATOM   553  N  N    . THR   A 1 187 ? 124.205 123.797 108.287 1.00 161.39 ? 210 THR   A N    1 
ATOM   554  C  CA   . THR   A 1 187 ? 123.598 122.552 108.749 1.00 161.39 ? 210 THR   A CA   1 
ATOM   555  C  C    . THR   A 1 187 ? 123.630 122.567 110.269 1.00 161.39 ? 210 THR   A C    1 
ATOM   556  O  O    . THR   A 1 187 ? 124.700 122.433 110.872 1.00 161.39 ? 210 THR   A O    1 
ATOM   557  C  CB   . THR   A 1 187 ? 124.332 121.331 108.194 1.00 161.39 ? 210 THR   A CB   1 
ATOM   558  O  OG1  . THR   A 1 187 ? 124.040 121.194 106.798 1.00 161.39 ? 210 THR   A OG1  1 
ATOM   559  C  CG2  . THR   A 1 187 ? 123.885 120.070 108.916 1.00 161.39 ? 210 THR   A CG2  1 
ATOM   560  N  N    . LYS   A 1 188 ? 122.466 122.739 110.884 1.00 148.30 ? 211 LYS   A N    1 
ATOM   561  C  CA   . LYS   A 1 188 ? 122.347 122.820 112.332 1.00 148.30 ? 211 LYS   A CA   1 
ATOM   562  C  C    . LYS   A 1 188 ? 121.931 121.462 112.876 1.00 148.30 ? 211 LYS   A C    1 
ATOM   563  O  O    . LYS   A 1 188 ? 120.934 120.891 112.429 1.00 148.30 ? 211 LYS   A O    1 
ATOM   564  C  CB   . LYS   A 1 188 ? 121.321 123.880 112.734 1.00 148.30 ? 211 LYS   A CB   1 
ATOM   565  C  CG   . LYS   A 1 188 ? 121.405 125.168 111.937 1.00 148.30 ? 211 LYS   A CG   1 
ATOM   566  C  CD   . LYS   A 1 188 ? 120.280 126.117 112.318 1.00 148.30 ? 211 LYS   A CD   1 
ATOM   567  C  CE   . LYS   A 1 188 ? 119.023 125.839 111.513 1.00 148.30 ? 211 LYS   A CE   1 
ATOM   568  N  NZ   . LYS   A 1 188 ? 119.319 125.634 110.069 1.00 148.30 ? 211 LYS   A NZ   1 
ATOM   569  N  N    . PHE   A 1 189 ? 122.701 120.945 113.829 1.00 137.09 ? 212 PHE   A N    1 
ATOM   570  C  CA   . PHE   A 1 189 ? 122.372 119.695 114.494 1.00 137.09 ? 212 PHE   A CA   1 
ATOM   571  C  C    . PHE   A 1 189 ? 122.466 119.878 116.002 1.00 137.09 ? 212 PHE   A C    1 
ATOM   572  O  O    . PHE   A 1 189 ? 123.242 120.698 116.499 1.00 137.09 ? 212 PHE   A O    1 
ATOM   573  C  CB   . PHE   A 1 189 ? 123.281 118.541 114.035 1.00 137.09 ? 212 PHE   A CB   1 
ATOM   574  C  CG   . PHE   A 1 189 ? 124.745 118.875 114.027 1.00 137.09 ? 212 PHE   A CG   1 
ATOM   575  C  CD1  . PHE   A 1 189 ? 125.340 119.408 112.898 1.00 137.09 ? 212 PHE   A CD1  1 
ATOM   576  C  CD2  . PHE   A 1 189 ? 125.530 118.644 115.141 1.00 137.09 ? 212 PHE   A CD2  1 
ATOM   577  C  CE1  . PHE   A 1 189 ? 126.685 119.708 112.884 1.00 137.09 ? 212 PHE   A CE1  1 
ATOM   578  C  CE2  . PHE   A 1 189 ? 126.877 118.934 115.130 1.00 137.09 ? 212 PHE   A CE2  1 
ATOM   579  C  CZ   . PHE   A 1 189 ? 127.454 119.473 114.002 1.00 137.09 ? 212 PHE   A CZ   1 
ATOM   580  N  N    . GLN   A 1 190 ? 121.658 119.106 116.721 1.00 139.63 ? 213 GLN   A N    1 
ATOM   581  C  CA   . GLN   A 1 190 ? 121.546 119.205 118.169 1.00 139.63 ? 213 GLN   A CA   1 
ATOM   582  C  C    . GLN   A 1 190 ? 122.089 117.938 118.811 1.00 139.63 ? 213 GLN   A C    1 
ATOM   583  O  O    . GLN   A 1 190 ? 121.680 116.830 118.448 1.00 139.63 ? 213 GLN   A O    1 
ATOM   584  C  CB   . GLN   A 1 190 ? 120.090 119.422 118.589 1.00 139.63 ? 213 GLN   A CB   1 
ATOM   585  C  CG   . GLN   A 1 190 ? 119.641 120.872 118.567 1.00 139.63 ? 213 GLN   A CG   1 
ATOM   586  C  CD   . GLN   A 1 190 ? 119.186 121.359 119.927 1.00 139.63 ? 213 GLN   A CD   1 
ATOM   587  O  OE1  . GLN   A 1 190 ? 119.106 120.585 120.880 1.00 139.63 ? 213 GLN   A OE1  1 
ATOM   588  N  NE2  . GLN   A 1 190 ? 118.884 122.648 120.025 1.00 139.63 ? 213 GLN   A NE2  1 
ATOM   589  N  N    . VAL   A 1 191 ? 123.009 118.104 119.757 1.00 132.95 ? 214 VAL   A N    1 
ATOM   590  C  CA   . VAL   A 1 191 ? 123.497 117.009 120.587 1.00 132.95 ? 214 VAL   A CA   1 
ATOM   591  C  C    . VAL   A 1 191 ? 123.425 117.460 122.036 1.00 132.95 ? 214 VAL   A C    1 
ATOM   592  O  O    . VAL   A 1 191 ? 124.067 118.447 122.407 1.00 132.95 ? 214 VAL   A O    1 
ATOM   593  C  CB   . VAL   A 1 191 ? 124.932 116.597 120.225 1.00 132.95 ? 214 VAL   A CB   1 
ATOM   594  C  CG1  . VAL   A 1 191 ? 125.524 115.747 121.333 1.00 132.95 ? 214 VAL   A CG1  1 
ATOM   595  C  CG2  . VAL   A 1 191 ? 124.935 115.833 118.936 1.00 132.95 ? 214 VAL   A CG2  1 
ATOM   596  N  N    . ASP   A 1 192 ? 122.651 116.740 122.849 1.00 133.82 ? 215 ASP   A N    1 
ATOM   597  C  CA   . ASP   A 1 192 ? 122.512 117.041 124.276 1.00 133.82 ? 215 ASP   A CA   1 
ATOM   598  C  C    . ASP   A 1 192 ? 122.126 118.500 124.507 1.00 133.82 ? 215 ASP   A C    1 
ATOM   599  O  O    . ASP   A 1 192 ? 122.538 119.118 125.492 1.00 133.82 ? 215 ASP   A O    1 
ATOM   600  C  CB   . ASP   A 1 192 ? 123.793 116.697 125.040 1.00 133.82 ? 215 ASP   A CB   1 
ATOM   601  C  CG   . ASP   A 1 192 ? 124.052 115.206 125.095 1.00 133.82 ? 215 ASP   A CG   1 
ATOM   602  O  OD1  . ASP   A 1 192 ? 123.531 114.481 124.223 1.00 133.82 ? 215 ASP   A OD1  1 
ATOM   603  O  OD2  . ASP   A 1 192 ? 124.778 114.760 126.008 1.00 133.82 ? 215 ASP   A OD2  1 
ATOM   604  N  N    . LYS   A 1 193 ? 121.334 119.054 123.587 1.00 133.47 ? 216 LYS   A N    1 
ATOM   605  C  CA   . LYS   A 1 193 ? 120.851 120.433 123.658 1.00 133.47 ? 216 LYS   A CA   1 
ATOM   606  C  C    . LYS   A 1 193 ? 122.013 121.431 123.689 1.00 133.47 ? 216 LYS   A C    1 
ATOM   607  O  O    . LYS   A 1 193 ? 122.139 122.255 124.595 1.00 133.47 ? 216 LYS   A O    1 
ATOM   608  C  CB   . LYS   A 1 193 ? 119.925 120.625 124.865 1.00 133.47 ? 216 LYS   A CB   1 
ATOM   609  C  CG   . LYS   A 1 193 ? 118.849 119.557 125.009 1.00 133.47 ? 216 LYS   A CG   1 
ATOM   610  C  CD   . LYS   A 1 193 ? 118.044 119.386 123.731 1.00 133.47 ? 216 LYS   A CD   1 
ATOM   611  C  CE   . LYS   A 1 193 ? 117.137 120.577 123.476 1.00 133.47 ? 216 LYS   A CE   1 
ATOM   612  N  NZ   . LYS   A 1 193 ? 116.572 120.548 122.098 1.00 133.47 ? 216 LYS   A NZ   1 
ATOM   613  N  N    . VAL   A 1 194 ? 122.871 121.336 122.675 1.00 127.08 ? 217 VAL   A N    1 
ATOM   614  C  CA   . VAL   A 1 194 ? 123.954 122.296 122.500 1.00 127.08 ? 217 VAL   A CA   1 
ATOM   615  C  C    . VAL   A 1 194 ? 123.884 123.043 121.170 1.00 127.08 ? 217 VAL   A C    1 
ATOM   616  O  O    . VAL   A 1 194 ? 124.452 124.143 121.066 1.00 127.08 ? 217 VAL   A O    1 
ATOM   617  C  CB   . VAL   A 1 194 ? 125.334 121.622 122.668 1.00 127.08 ? 217 VAL   A CB   1 
ATOM   618  C  CG1  . VAL   A 1 194 ? 126.417 122.662 122.818 1.00 127.08 ? 217 VAL   A CG1  1 
ATOM   619  C  CG2  . VAL   A 1 194 ? 125.338 120.748 123.906 1.00 127.08 ? 217 VAL   A CG2  1 
ATOM   620  N  N    . ASN   A 1 195 ? 123.189 122.517 120.159 1.00 126.00 ? 218 ASN   A N    1 
ATOM   621  C  CA   . ASN   A 1 195 ? 122.816 123.272 118.959 1.00 126.00 ? 218 ASN   A CA   1 
ATOM   622  C  C    . ASN   A 1 195 ? 124.048 123.802 118.215 1.00 126.00 ? 218 ASN   A C    1 
ATOM   623  O  O    . ASN   A 1 195 ? 124.295 125.005 118.130 1.00 126.00 ? 218 ASN   A O    1 
ATOM   624  C  CB   . ASN   A 1 195 ? 121.861 124.415 119.327 1.00 126.00 ? 218 ASN   A CB   1 
ATOM   625  C  CG   . ASN   A 1 195 ? 120.992 124.850 118.163 1.00 126.00 ? 218 ASN   A CG   1 
ATOM   626  O  OD1  . ASN   A 1 195 ? 120.755 124.086 117.229 1.00 126.00 ? 218 ASN   A OD1  1 
ATOM   627  N  ND2  . ASN   A 1 195 ? 120.513 126.087 118.216 1.00 126.00 ? 218 ASN   A ND2  1 
ATOM   628  N  N    . PHE   A 1 196 ? 124.826 122.862 117.683 1.00 123.41 ? 219 PHE   A N    1 
ATOM   629  C  CA   . PHE   A 1 196 ? 125.980 123.225 116.872 1.00 123.41 ? 219 PHE   A CA   1 
ATOM   630  C  C    . PHE   A 1 196 ? 125.547 123.835 115.541 1.00 123.41 ? 219 PHE   A C    1 
ATOM   631  O  O    . PHE   A 1 196 ? 124.464 123.555 115.023 1.00 123.41 ? 219 PHE   A O    1 
ATOM   632  C  CB   . PHE   A 1 196 ? 126.861 122.006 116.599 1.00 123.41 ? 219 PHE   A CB   1 
ATOM   633  C  CG   . PHE   A 1 196 ? 127.470 121.402 117.828 1.00 123.41 ? 219 PHE   A CG   1 
ATOM   634  C  CD1  . PHE   A 1 196 ? 128.555 121.997 118.440 1.00 123.41 ? 219 PHE   A CD1  1 
ATOM   635  C  CD2  . PHE   A 1 196 ? 126.968 120.229 118.359 1.00 123.41 ? 219 PHE   A CD2  1 
ATOM   636  C  CE1  . PHE   A 1 196 ? 129.121 121.442 119.565 1.00 123.41 ? 219 PHE   A CE1  1 
ATOM   637  C  CE2  . PHE   A 1 196 ? 127.531 119.669 119.485 1.00 123.41 ? 219 PHE   A CE2  1 
ATOM   638  C  CZ   . PHE   A 1 196 ? 128.608 120.278 120.089 1.00 123.41 ? 219 PHE   A CZ   1 
ATOM   639  N  N    . HIS   A 1 197 ? 126.417 124.680 114.989 1.00 124.23 ? 220 HIS   A N    1 
ATOM   640  C  CA   . HIS   A 1 197 ? 126.249 125.258 113.662 1.00 124.23 ? 220 HIS   A CA   1 
ATOM   641  C  C    . HIS   A 1 197 ? 127.440 124.857 112.805 1.00 124.23 ? 220 HIS   A C    1 
ATOM   642  O  O    . HIS   A 1 197 ? 128.590 125.079 113.196 1.00 124.23 ? 220 HIS   A O    1 
ATOM   643  C  CB   . HIS   A 1 197 ? 126.144 126.782 113.732 1.00 124.23 ? 220 HIS   A CB   1 
ATOM   644  C  CG   . HIS   A 1 197 ? 124.743 127.290 113.877 1.00 124.23 ? 220 HIS   A CG   1 
ATOM   645  N  ND1  . HIS   A 1 197 ? 124.016 127.779 112.814 1.00 124.23 ? 220 HIS   A ND1  1 
ATOM   646  C  CD2  . HIS   A 1 197 ? 123.939 127.391 114.961 1.00 124.23 ? 220 HIS   A CD2  1 
ATOM   647  C  CE1  . HIS   A 1 197 ? 122.824 128.159 113.237 1.00 124.23 ? 220 HIS   A CE1  1 
ATOM   648  N  NE2  . HIS   A 1 197 ? 122.751 127.932 114.536 1.00 124.23 ? 220 HIS   A NE2  1 
ATOM   649  N  N    . MET   A 1 198 ? 127.171 124.276 111.639 1.00 124.96 ? 221 MET   A N    1 
ATOM   650  C  CA   . MET   A 1 198 ? 128.219 123.724 110.788 1.00 124.96 ? 221 MET   A CA   1 
ATOM   651  C  C    . MET   A 1 198 ? 128.135 124.371 109.415 1.00 124.96 ? 221 MET   A C    1 
ATOM   652  O  O    . MET   A 1 198 ? 127.113 124.250 108.733 1.00 124.96 ? 221 MET   A O    1 
ATOM   653  C  CB   . MET   A 1 198 ? 128.084 122.203 110.691 1.00 124.96 ? 221 MET   A CB   1 
ATOM   654  C  CG   . MET   A 1 198 ? 129.346 121.473 110.288 1.00 124.96 ? 221 MET   A CG   1 
ATOM   655  S  SD   . MET   A 1 198 ? 129.078 119.694 110.355 1.00 124.96 ? 221 MET   A SD   1 
ATOM   656  C  CE   . MET   A 1 198 ? 130.140 119.132 109.038 1.00 124.96 ? 221 MET   A CE   1 
ATOM   657  N  N    . PHE   A 1 199 ? 129.210 125.040 109.007 1.00 115.16 ? 222 PHE   A N    1 
ATOM   658  C  CA   . PHE   A 1 199 ? 129.220 125.901 107.825 1.00 115.16 ? 222 PHE   A CA   1 
ATOM   659  C  C    . PHE   A 1 199 ? 130.075 125.265 106.732 1.00 115.16 ? 222 PHE   A C    1 
ATOM   660  O  O    . PHE   A 1 199 ? 131.298 125.424 106.720 1.00 115.16 ? 222 PHE   A O    1 
ATOM   661  C  CB   . PHE   A 1 199 ? 129.740 127.289 108.182 1.00 115.16 ? 222 PHE   A CB   1 
ATOM   662  C  CG   . PHE   A 1 199 ? 128.757 128.124 108.944 1.00 115.16 ? 222 PHE   A CG   1 
ATOM   663  C  CD1  . PHE   A 1 199 ? 127.538 128.466 108.387 1.00 115.16 ? 222 PHE   A CD1  1 
ATOM   664  C  CD2  . PHE   A 1 199 ? 129.052 128.568 110.221 1.00 115.16 ? 222 PHE   A CD2  1 
ATOM   665  C  CE1  . PHE   A 1 199 ? 126.633 129.234 109.089 1.00 115.16 ? 222 PHE   A CE1  1 
ATOM   666  C  CE2  . PHE   A 1 199 ? 128.151 129.336 110.926 1.00 115.16 ? 222 PHE   A CE2  1 
ATOM   667  C  CZ   . PHE   A 1 199 ? 126.940 129.669 110.360 1.00 115.16 ? 222 PHE   A CZ   1 
ATOM   668  N  N    . ASP   A 1 200 ? 129.430 124.556 105.813 1.00 125.34 ? 223 ASP   A N    1 
ATOM   669  C  CA   . ASP   A 1 200 ? 130.111 124.013 104.647 1.00 125.34 ? 223 ASP   A CA   1 
ATOM   670  C  C    . ASP   A 1 200 ? 130.154 125.063 103.545 1.00 125.34 ? 223 ASP   A C    1 
ATOM   671  O  O    . ASP   A 1 200 ? 129.135 125.673 103.212 1.00 125.34 ? 223 ASP   A O    1 
ATOM   672  C  CB   . ASP   A 1 200 ? 129.405 122.749 104.150 1.00 125.34 ? 223 ASP   A CB   1 
ATOM   673  C  CG   . ASP   A 1 200 ? 129.947 122.263 102.820 1.00 125.34 ? 223 ASP   A CG   1 
ATOM   674  O  OD1  . ASP   A 1 200 ? 131.176 122.347 102.611 1.00 125.34 ? 223 ASP   A OD1  1 
ATOM   675  O  OD2  . ASP   A 1 200 ? 129.146 121.793 101.984 1.00 125.34 ? 223 ASP   A OD2  1 
ATOM   676  N  N    . VAL   A 1 201 ? 131.340 125.277 102.987 1.00 117.97 ? 224 VAL   A N    1 
ATOM   677  C  CA   . VAL   A 1 201 ? 131.551 126.318 101.987 1.00 117.97 ? 224 VAL   A CA   1 
ATOM   678  C  C    . VAL   A 1 201 ? 131.158 125.783 100.618 1.00 117.97 ? 224 VAL   A C    1 
ATOM   679  O  O    . VAL   A 1 201 ? 131.641 124.729 100.189 1.00 117.97 ? 224 VAL   A O    1 
ATOM   680  C  CB   . VAL   A 1 201 ? 133.011 126.798 101.997 1.00 117.97 ? 224 VAL   A CB   1 
ATOM   681  C  CG1  . VAL   A 1 201 ? 133.221 127.871 100.948 1.00 117.97 ? 224 VAL   A CG1  1 
ATOM   682  C  CG2  . VAL   A 1 201 ? 133.379 127.316 103.376 1.00 117.97 ? 224 VAL   A CG2  1 
ATOM   683  N  N    . GLY   A 1 202 ? 130.287 126.515 99.927  1.00 122.10 ? 225 GLY   A N    1 
ATOM   684  C  CA   . GLY   A 1 202 ? 129.745 126.058 98.662  1.00 122.10 ? 225 GLY   A CA   1 
ATOM   685  C  C    . GLY   A 1 202 ? 130.478 126.549 97.430  1.00 122.10 ? 225 GLY   A C    1 
ATOM   686  O  O    . GLY   A 1 202 ? 131.668 126.271 97.253  1.00 122.10 ? 225 GLY   A O    1 
ATOM   687  N  N    . ALA   A 1 203 ? 129.775 127.284 96.571  1.00 121.46 ? 226 ALA   A N    1 
ATOM   688  C  CA   . ALA   A 1 203 ? 130.303 127.692 95.268  1.00 121.46 ? 226 ALA   A CA   1 
ATOM   689  C  C    . ALA   A 1 203 ? 131.178 128.924 95.443  1.00 121.46 ? 226 ALA   A C    1 
ATOM   690  O  O    . ALA   A 1 203 ? 130.716 130.063 95.362  1.00 121.46 ? 226 ALA   A O    1 
ATOM   691  C  CB   . ALA   A 1 203 ? 129.166 127.954 94.288  1.00 121.46 ? 226 ALA   A CB   1 
ATOM   692  N  N    . GLN   A 1 204 ? 132.466 128.690 95.681  1.00 120.84 ? 227 GLN   A N    1 
ATOM   693  C  CA   . GLN   A 1 204 ? 133.461 129.746 95.779  1.00 120.84 ? 227 GLN   A CA   1 
ATOM   694  C  C    . GLN   A 1 204 ? 134.676 129.362 94.950  1.00 120.84 ? 227 GLN   A C    1 
ATOM   695  O  O    . GLN   A 1 204 ? 134.868 128.197 94.594  1.00 120.84 ? 227 GLN   A O    1 
ATOM   696  C  CB   . GLN   A 1 204 ? 133.872 130.010 97.234  1.00 120.84 ? 227 GLN   A CB   1 
ATOM   697  C  CG   . GLN   A 1 204 ? 132.705 130.123 98.195  1.00 120.84 ? 227 GLN   A CG   1 
ATOM   698  C  CD   . GLN   A 1 204 ? 132.396 131.553 98.569  1.00 120.84 ? 227 GLN   A CD   1 
ATOM   699  O  OE1  . GLN   A 1 204 ? 132.863 132.489 97.921  1.00 120.84 ? 227 GLN   A OE1  1 
ATOM   700  N  NE2  . GLN   A 1 204 ? 131.597 131.733 99.612  1.00 120.84 ? 227 GLN   A NE2  1 
ATOM   701  N  N    . ARG   A 1 205 ? 135.502 130.360 94.640  1.00 127.22 ? 228 ARG   A N    1 
ATOM   702  C  CA   . ARG   A 1 205 ? 136.661 130.131 93.793  1.00 127.22 ? 228 ARG   A CA   1 
ATOM   703  C  C    . ARG   A 1 205 ? 137.722 129.327 94.547  1.00 127.22 ? 228 ARG   A C    1 
ATOM   704  O  O    . ARG   A 1 205 ? 137.566 128.973 95.718  1.00 127.22 ? 228 ARG   A O    1 
ATOM   705  C  CB   . ARG   A 1 205 ? 137.220 131.458 93.287  1.00 127.22 ? 228 ARG   A CB   1 
ATOM   706  C  CG   . ARG   A 1 205 ? 137.557 131.444 91.804  1.00 127.22 ? 228 ARG   A CG   1 
ATOM   707  C  CD   . ARG   A 1 205 ? 137.882 132.833 91.285  1.00 127.22 ? 228 ARG   A CD   1 
ATOM   708  N  NE   . ARG   A 1 205 ? 138.629 133.623 92.255  1.00 127.22 ? 228 ARG   A NE   1 
ATOM   709  C  CZ   . ARG   A 1 205 ? 139.944 133.785 92.230  1.00 127.22 ? 228 ARG   A CZ   1 
ATOM   710  N  NH1  . ARG   A 1 205 ? 140.693 133.219 91.298  1.00 127.22 ? 228 ARG   A NH1  1 
ATOM   711  N  NH2  . ARG   A 1 205 ? 140.523 134.534 93.163  1.00 127.22 ? 228 ARG   A NH2  1 
ATOM   712  N  N    . ASP   A 1 206 ? 138.822 129.035 93.849  1.00 130.93 ? 229 ASP   A N    1 
ATOM   713  C  CA   . ASP   A 1 206 ? 139.846 128.150 94.396  1.00 130.93 ? 229 ASP   A CA   1 
ATOM   714  C  C    . ASP   A 1 206 ? 140.527 128.763 95.614  1.00 130.93 ? 229 ASP   A C    1 
ATOM   715  O  O    . ASP   A 1 206 ? 140.679 128.103 96.649  1.00 130.93 ? 229 ASP   A O    1 
ATOM   716  C  CB   . ASP   A 1 206 ? 140.877 127.820 93.319  1.00 130.93 ? 229 ASP   A CB   1 
ATOM   717  C  CG   . ASP   A 1 206 ? 140.295 126.999 92.189  1.00 130.93 ? 229 ASP   A CG   1 
ATOM   718  O  OD1  . ASP   A 1 206 ? 139.142 126.537 92.323  1.00 130.93 ? 229 ASP   A OD1  1 
ATOM   719  O  OD2  . ASP   A 1 206 ? 140.989 126.817 91.167  1.00 130.93 ? 229 ASP   A OD2  1 
ATOM   720  N  N    . GLU   A 1 207 ? 140.945 130.021 95.509  1.00 131.83 ? 230 GLU   A N    1 
ATOM   721  C  CA   . GLU   A 1 207 ? 141.741 130.635 96.564  1.00 131.83 ? 230 GLU   A CA   1 
ATOM   722  C  C    . GLU   A 1 207 ? 140.896 130.879 97.808  1.00 131.83 ? 230 GLU   A C    1 
ATOM   723  O  O    . GLU   A 1 207 ? 139.788 131.417 97.728  1.00 131.83 ? 230 GLU   A O    1 
ATOM   724  C  CB   . GLU   A 1 207 ? 142.349 131.944 96.066  1.00 131.83 ? 230 GLU   A CB   1 
ATOM   725  C  CG   . GLU   A 1 207 ? 142.772 131.905 94.607  1.00 131.83 ? 230 GLU   A CG   1 
ATOM   726  C  CD   . GLU   A 1 207 ? 143.219 133.257 94.089  1.00 131.83 ? 230 GLU   A CD   1 
ATOM   727  O  OE1  . GLU   A 1 207 ? 143.674 134.088 94.903  1.00 131.83 ? 230 GLU   A OE1  1 
ATOM   728  O  OE2  . GLU   A 1 207 ? 143.114 133.492 92.867  1.00 131.83 ? 230 GLU   A OE2  1 
ATOM   729  N  N    . ARG   A 1 208 ? 141.428 130.479 98.966  1.00 117.83 ? 231 ARG   A N    1 
ATOM   730  C  CA   . ARG   A 1 208 ? 140.757 130.654 100.248 1.00 117.83 ? 231 ARG   A CA   1 
ATOM   731  C  C    . ARG   A 1 208 ? 141.563 131.530 101.198 1.00 117.83 ? 231 ARG   A C    1 
ATOM   732  O  O    . ARG   A 1 208 ? 141.357 131.473 102.412 1.00 117.83 ? 231 ARG   A O    1 
ATOM   733  C  CB   . ARG   A 1 208 ? 140.483 129.300 100.904 1.00 117.83 ? 231 ARG   A CB   1 
ATOM   734  C  CG   . ARG   A 1 208 ? 140.553 128.115 99.960  1.00 117.83 ? 231 ARG   A CG   1 
ATOM   735  C  CD   . ARG   A 1 208 ? 140.145 126.829 100.664 1.00 117.83 ? 231 ARG   A CD   1 
ATOM   736  N  NE   . ARG   A 1 208 ? 140.945 126.581 101.858 1.00 117.83 ? 231 ARG   A NE   1 
ATOM   737  C  CZ   . ARG   A 1 208 ? 142.203 126.160 101.847 1.00 117.83 ? 231 ARG   A CZ   1 
ATOM   738  N  NH1  . ARG   A 1 208 ? 142.842 125.919 100.715 1.00 117.83 ? 231 ARG   A NH1  1 
ATOM   739  N  NH2  . ARG   A 1 208 ? 142.834 125.973 103.002 1.00 117.83 ? 231 ARG   A NH2  1 
ATOM   740  N  N    . ARG   A 1 209 ? 142.485 132.337 100.672 1.00 115.88 ? 232 ARG   A N    1 
ATOM   741  C  CA   . ARG   A 1 209 ? 143.382 133.087 101.540 1.00 115.88 ? 232 ARG   A CA   1 
ATOM   742  C  C    . ARG   A 1 209 ? 142.706 134.278 102.204 1.00 115.88 ? 232 ARG   A C    1 
ATOM   743  O  O    . ARG   A 1 209 ? 143.203 134.755 103.229 1.00 115.88 ? 232 ARG   A O    1 
ATOM   744  C  CB   . ARG   A 1 209 ? 144.603 133.568 100.755 1.00 115.88 ? 232 ARG   A CB   1 
ATOM   745  C  CG   . ARG   A 1 209 ? 144.403 133.616 99.254  1.00 115.88 ? 232 ARG   A CG   1 
ATOM   746  C  CD   . ARG   A 1 209 ? 145.471 134.465 98.587  1.00 115.88 ? 232 ARG   A CD   1 
ATOM   747  N  NE   . ARG   A 1 209 ? 145.113 134.812 97.217  1.00 115.88 ? 232 ARG   A NE   1 
ATOM   748  C  CZ   . ARG   A 1 209 ? 145.797 135.653 96.455  1.00 115.88 ? 232 ARG   A CZ   1 
ATOM   749  N  NH1  . ARG   A 1 209 ? 146.886 136.258 96.899  1.00 115.88 ? 232 ARG   A NH1  1 
ATOM   750  N  NH2  . ARG   A 1 209 ? 145.380 135.892 95.216  1.00 115.88 ? 232 ARG   A NH2  1 
ATOM   751  N  N    . LYS   A 1 210 ? 141.595 134.772 101.655 1.00 111.54 ? 233 LYS   A N    1 
ATOM   752  C  CA   . LYS   A 1 210 ? 141.014 136.010 102.150 1.00 111.54 ? 233 LYS   A CA   1 
ATOM   753  C  C    . LYS   A 1 210 ? 139.565 135.901 102.605 1.00 111.54 ? 233 LYS   A C    1 
ATOM   754  O  O    . LYS   A 1 210 ? 139.036 136.884 103.135 1.00 111.54 ? 233 LYS   A O    1 
ATOM   755  C  CB   . LYS   A 1 210 ? 141.131 137.114 101.090 1.00 111.54 ? 233 LYS   A CB   1 
ATOM   756  C  CG   . LYS   A 1 210 ? 142.567 137.576 100.891 1.00 111.54 ? 233 LYS   A CG   1 
ATOM   757  C  CD   . LYS   A 1 210 ? 143.012 138.501 102.012 1.00 111.54 ? 233 LYS   A CD   1 
ATOM   758  C  CE   . LYS   A 1 210 ? 144.488 138.330 102.330 1.00 111.54 ? 233 LYS   A CE   1 
ATOM   759  N  NZ   . LYS   A 1 210 ? 145.339 138.419 101.114 1.00 111.54 ? 233 LYS   A NZ   1 
ATOM   760  N  N    . TRP   A 1 211 ? 138.904 134.758 102.421 1.00 105.93 ? 234 TRP   A N    1 
ATOM   761  C  CA   . TRP   A 1 211 ? 137.634 134.520 103.088 1.00 105.93 ? 234 TRP   A CA   1 
ATOM   762  C  C    . TRP   A 1 211 ? 137.754 133.547 104.250 1.00 105.93 ? 234 TRP   A C    1 
ATOM   763  O  O    . TRP   A 1 211 ? 136.767 133.333 104.960 1.00 105.93 ? 234 TRP   A O    1 
ATOM   764  C  CB   . TRP   A 1 211 ? 136.570 134.017 102.097 1.00 105.93 ? 234 TRP   A CB   1 
ATOM   765  C  CG   . TRP   A 1 211 ? 136.868 132.713 101.424 1.00 105.93 ? 234 TRP   A CG   1 
ATOM   766  C  CD1  . TRP   A 1 211 ? 137.353 132.539 100.162 1.00 105.93 ? 234 TRP   A CD1  1 
ATOM   767  C  CD2  . TRP   A 1 211 ? 136.646 131.398 101.951 1.00 105.93 ? 234 TRP   A CD2  1 
ATOM   768  N  NE1  . TRP   A 1 211 ? 137.475 131.201 99.881  1.00 105.93 ? 234 TRP   A NE1  1 
ATOM   769  C  CE2  . TRP   A 1 211 ? 137.047 130.480 100.963 1.00 105.93 ? 234 TRP   A CE2  1 
ATOM   770  C  CE3  . TRP   A 1 211 ? 136.163 130.909 103.168 1.00 105.93 ? 234 TRP   A CE3  1 
ATOM   771  C  CZ2  . TRP   A 1 211 ? 136.977 129.103 101.152 1.00 105.93 ? 234 TRP   A CZ2  1 
ATOM   772  C  CZ3  . TRP   A 1 211 ? 136.098 129.542 103.355 1.00 105.93 ? 234 TRP   A CZ3  1 
ATOM   773  C  CH2  . TRP   A 1 211 ? 136.502 128.656 102.353 1.00 105.93 ? 234 TRP   A CH2  1 
ATOM   774  N  N    . ILE   A 1 212 ? 138.935 132.963 104.466 1.00 106.29 ? 235 ILE   A N    1 
ATOM   775  C  CA   . ILE   A 1 212 ? 139.146 132.123 105.639 1.00 106.29 ? 235 ILE   A CA   1 
ATOM   776  C  C    . ILE   A 1 212 ? 139.376 132.982 106.873 1.00 106.29 ? 235 ILE   A C    1 
ATOM   777  O  O    . ILE   A 1 212 ? 139.345 132.479 108.003 1.00 106.29 ? 235 ILE   A O    1 
ATOM   778  C  CB   . ILE   A 1 212 ? 140.317 131.152 105.402 1.00 106.29 ? 235 ILE   A CB   1 
ATOM   779  C  CG1  . ILE   A 1 212 ? 140.150 129.890 106.250 1.00 106.29 ? 235 ILE   A CG1  1 
ATOM   780  C  CG2  . ILE   A 1 212 ? 141.643 131.831 105.704 1.00 106.29 ? 235 ILE   A CG2  1 
ATOM   781  C  CD1  . ILE   A 1 212 ? 138.931 129.075 105.894 1.00 106.29 ? 235 ILE   A CD1  1 
ATOM   782  N  N    . GLN   A 1 213 ? 139.612 134.282 106.688 1.00 103.20 ? 236 GLN   A N    1 
ATOM   783  C  CA   . GLN   A 1 213 ? 139.753 135.171 107.834 1.00 103.20 ? 236 GLN   A CA   1 
ATOM   784  C  C    . GLN   A 1 213 ? 138.428 135.358 108.555 1.00 103.20 ? 236 GLN   A C    1 
ATOM   785  O  O    . GLN   A 1 213 ? 138.410 135.687 109.746 1.00 103.20 ? 236 GLN   A O    1 
ATOM   786  C  CB   . GLN   A 1 213 ? 140.311 136.522 107.385 1.00 103.20 ? 236 GLN   A CB   1 
ATOM   787  C  CG   . GLN   A 1 213 ? 141.578 136.419 106.555 1.00 103.20 ? 236 GLN   A CG   1 
ATOM   788  C  CD   . GLN   A 1 213 ? 142.120 137.771 106.146 1.00 103.20 ? 236 GLN   A CD   1 
ATOM   789  O  OE1  . GLN   A 1 213 ? 141.394 138.764 106.127 1.00 103.20 ? 236 GLN   A OE1  1 
ATOM   790  N  NE2  . GLN   A 1 213 ? 143.404 137.818 105.816 1.00 103.20 ? 236 GLN   A NE2  1 
ATOM   791  N  N    . CYS   A 1 214 ? 137.309 135.158 107.850 1.00 104.71 ? 237 CYS   A N    1 
ATOM   792  C  CA   . CYS   A 1 214 ? 136.002 135.256 108.489 1.00 104.71 ? 237 CYS   A CA   1 
ATOM   793  C  C    . CYS   A 1 214 ? 135.816 134.186 109.554 1.00 104.71 ? 237 CYS   A C    1 
ATOM   794  O  O    . CYS   A 1 214 ? 135.094 134.403 110.533 1.00 104.71 ? 237 CYS   A O    1 
ATOM   795  C  CB   . CYS   A 1 214 ? 134.894 135.154 107.440 1.00 104.71 ? 237 CYS   A CB   1 
ATOM   796  S  SG   . CYS   A 1 214 ? 134.679 136.631 106.427 1.00 104.71 ? 237 CYS   A SG   1 
ATOM   797  N  N    . PHE   A 1 215 ? 136.453 133.029 109.383 1.00 101.01 ? 238 PHE   A N    1 
ATOM   798  C  CA   . PHE   A 1 215 ? 136.306 131.915 110.320 1.00 101.01 ? 238 PHE   A CA   1 
ATOM   799  C  C    . PHE   A 1 215 ? 137.449 131.943 111.336 1.00 101.01 ? 238 PHE   A C    1 
ATOM   800  O  O    . PHE   A 1 215 ? 138.311 131.066 111.386 1.00 101.01 ? 238 PHE   A O    1 
ATOM   801  C  CB   . PHE   A 1 215 ? 136.262 130.592 109.567 1.00 101.01 ? 238 PHE   A CB   1 
ATOM   802  C  CG   . PHE   A 1 215 ? 135.126 130.486 108.591 1.00 101.01 ? 238 PHE   A CG   1 
ATOM   803  C  CD1  . PHE   A 1 215 ? 133.860 130.127 109.019 1.00 101.01 ? 238 PHE   A CD1  1 
ATOM   804  C  CD2  . PHE   A 1 215 ? 135.327 130.737 107.247 1.00 101.01 ? 238 PHE   A CD2  1 
ATOM   805  C  CE1  . PHE   A 1 215 ? 132.817 130.025 108.124 1.00 101.01 ? 238 PHE   A CE1  1 
ATOM   806  C  CE2  . PHE   A 1 215 ? 134.286 130.636 106.347 1.00 101.01 ? 238 PHE   A CE2  1 
ATOM   807  C  CZ   . PHE   A 1 215 ? 133.030 130.280 106.787 1.00 101.01 ? 238 PHE   A CZ   1 
ATOM   808  N  N    . ASN   A 1 216 ? 137.436 132.986 112.167 1.00 105.95 ? 239 ASN   A N    1 
ATOM   809  C  CA   . ASN   A 1 216 ? 138.379 133.090 113.272 1.00 105.95 ? 239 ASN   A CA   1 
ATOM   810  C  C    . ASN   A 1 216 ? 137.726 133.025 114.645 1.00 105.95 ? 239 ASN   A C    1 
ATOM   811  O  O    . ASN   A 1 216 ? 138.432 132.818 115.635 1.00 105.95 ? 239 ASN   A O    1 
ATOM   812  C  CB   . ASN   A 1 216 ? 139.242 134.363 113.122 1.00 105.95 ? 239 ASN   A CB   1 
ATOM   813  C  CG   . ASN   A 1 216 ? 138.648 135.626 113.780 1.00 105.95 ? 239 ASN   A CG   1 
ATOM   814  O  OD1  . ASN   A 1 216 ? 137.657 135.605 114.508 1.00 105.95 ? 239 ASN   A OD1  1 
ATOM   815  N  ND2  . ASN   A 1 216 ? 139.297 136.748 113.514 1.00 105.95 ? 239 ASN   A ND2  1 
ATOM   816  N  N    . ASP   A 1 217 ? 136.413 133.208 114.729 1.00 108.31 ? 240 ASP   A N    1 
ATOM   817  C  CA   . ASP   A 1 217 ? 135.653 132.939 115.944 1.00 108.31 ? 240 ASP   A CA   1 
ATOM   818  C  C    . ASP   A 1 217 ? 134.837 131.679 115.666 1.00 108.31 ? 240 ASP   A C    1 
ATOM   819  O  O    . ASP   A 1 217 ? 133.663 131.731 115.299 1.00 108.31 ? 240 ASP   A O    1 
ATOM   820  C  CB   . ASP   A 1 217 ? 134.769 134.138 116.334 1.00 108.31 ? 240 ASP   A CB   1 
ATOM   821  C  CG   . ASP   A 1 217 ? 133.964 134.682 115.167 1.00 108.31 ? 240 ASP   A CG   1 
ATOM   822  O  OD1  . ASP   A 1 217 ? 134.164 134.207 114.029 1.00 108.31 ? 240 ASP   A OD1  1 
ATOM   823  O  OD2  . ASP   A 1 217 ? 133.130 135.584 115.388 1.00 108.31 ? 240 ASP   A OD2  1 
ATOM   824  N  N    . VAL   A 1 218 ? 135.482 130.534 115.856 1.00 102.81 ? 241 VAL   A N    1 
ATOM   825  C  CA   . VAL   A 1 218 ? 134.918 129.233 115.520 1.00 102.81 ? 241 VAL   A CA   1 
ATOM   826  C  C    . VAL   A 1 218 ? 135.401 128.235 116.562 1.00 102.81 ? 241 VAL   A C    1 
ATOM   827  O  O    . VAL   A 1 218 ? 136.583 128.222 116.919 1.00 102.81 ? 241 VAL   A O    1 
ATOM   828  C  CB   . VAL   A 1 218 ? 135.321 128.795 114.094 1.00 102.81 ? 241 VAL   A CB   1 
ATOM   829  C  CG1  . VAL   A 1 218 ? 135.203 127.295 113.935 1.00 102.81 ? 241 VAL   A CG1  1 
ATOM   830  C  CG2  . VAL   A 1 218 ? 134.464 129.499 113.058 1.00 102.81 ? 241 VAL   A CG2  1 
ATOM   831  N  N    . THR   A 1 219 ? 134.480 127.407 117.060 1.00 101.72 ? 242 THR   A N    1 
ATOM   832  C  CA   . THR   A 1 219 ? 134.844 126.441 118.092 1.00 101.72 ? 242 THR   A CA   1 
ATOM   833  C  C    . THR   A 1 219 ? 135.890 125.455 117.585 1.00 101.72 ? 242 THR   A C    1 
ATOM   834  O  O    . THR   A 1 219 ? 136.846 125.132 118.300 1.00 101.72 ? 242 THR   A O    1 
ATOM   835  C  CB   . THR   A 1 219 ? 133.601 125.702 118.582 1.00 101.72 ? 242 THR   A CB   1 
ATOM   836  O  OG1  . THR   A 1 219 ? 132.549 126.645 118.819 1.00 101.72 ? 242 THR   A OG1  1 
ATOM   837  C  CG2  . THR   A 1 219 ? 133.901 124.956 119.870 1.00 101.72 ? 242 THR   A CG2  1 
ATOM   838  N  N    . ALA   A 1 220 ? 135.734 124.973 116.354 1.00 96.79  ? 243 ALA   A N    1 
ATOM   839  C  CA   . ALA   A 1 220 ? 136.672 124.016 115.787 1.00 96.79  ? 243 ALA   A CA   1 
ATOM   840  C  C    . ALA   A 1 220 ? 136.478 123.953 114.281 1.00 96.79  ? 243 ALA   A C    1 
ATOM   841  O  O    . ALA   A 1 220 ? 135.355 124.059 113.786 1.00 96.79  ? 243 ALA   A O    1 
ATOM   842  C  CB   . ALA   A 1 220 ? 136.493 122.624 116.401 1.00 96.79  ? 243 ALA   A CB   1 
ATOM   843  N  N    . ILE   A 1 221 ? 137.580 123.772 113.565 1.00 91.00  ? 244 ILE   A N    1 
ATOM   844  C  CA   . ILE   A 1 221 ? 137.566 123.606 112.117 1.00 91.00  ? 244 ILE   A CA   1 
ATOM   845  C  C    . ILE   A 1 221 ? 137.642 122.114 111.828 1.00 91.00  ? 244 ILE   A C    1 
ATOM   846  O  O    . ILE   A 1 221 ? 138.693 121.490 112.006 1.00 91.00  ? 244 ILE   A O    1 
ATOM   847  C  CB   . ILE   A 1 221 ? 138.719 124.364 111.445 1.00 91.00  ? 244 ILE   A CB   1 
ATOM   848  C  CG1  . ILE   A 1 221 ? 138.445 125.866 111.441 1.00 91.00  ? 244 ILE   A CG1  1 
ATOM   849  C  CG2  . ILE   A 1 221 ? 138.924 123.875 110.018 1.00 91.00  ? 244 ILE   A CG2  1 
ATOM   850  C  CD1  . ILE   A 1 221 ? 139.580 126.684 110.873 1.00 91.00  ? 244 ILE   A CD1  1 
ATOM   851  N  N    . ILE   A 1 222 ? 136.527 121.529 111.396 1.00 86.93  ? 245 ILE   A N    1 
ATOM   852  C  CA   . ILE   A 1 222 ? 136.525 120.116 111.042 1.00 86.93  ? 245 ILE   A CA   1 
ATOM   853  C  C    . ILE   A 1 222 ? 137.225 119.938 109.703 1.00 86.93  ? 245 ILE   A C    1 
ATOM   854  O  O    . ILE   A 1 222 ? 136.870 120.581 108.707 1.00 86.93  ? 245 ILE   A O    1 
ATOM   855  C  CB   . ILE   A 1 222 ? 135.091 119.569 111.003 1.00 86.93  ? 245 ILE   A CB   1 
ATOM   856  C  CG1  . ILE   A 1 222 ? 134.529 119.455 112.418 1.00 86.93  ? 245 ILE   A CG1  1 
ATOM   857  C  CG2  . ILE   A 1 222 ? 135.056 118.218 110.316 1.00 86.93  ? 245 ILE   A CG2  1 
ATOM   858  C  CD1  . ILE   A 1 222 ? 133.120 119.968 112.552 1.00 86.93  ? 245 ILE   A CD1  1 
ATOM   859  N  N    . PHE   A 1 223 ? 138.233 119.071 109.673 1.00 98.68  ? 246 PHE   A N    1 
ATOM   860  C  CA   . PHE   A 1 223 ? 138.992 118.787 108.464 1.00 98.68  ? 246 PHE   A CA   1 
ATOM   861  C  C    . PHE   A 1 223 ? 138.802 117.325 108.098 1.00 98.68  ? 246 PHE   A C    1 
ATOM   862  O  O    . PHE   A 1 223 ? 138.998 116.442 108.937 1.00 98.68  ? 246 PHE   A O    1 
ATOM   863  C  CB   . PHE   A 1 223 ? 140.478 119.103 108.659 1.00 98.68  ? 246 PHE   A CB   1 
ATOM   864  C  CG   . PHE   A 1 223 ? 141.218 119.358 107.377 1.00 98.68  ? 246 PHE   A CG   1 
ATOM   865  C  CD1  . PHE   A 1 223 ? 141.156 120.595 106.761 1.00 98.68  ? 246 PHE   A CD1  1 
ATOM   866  C  CD2  . PHE   A 1 223 ? 141.976 118.363 106.789 1.00 98.68  ? 246 PHE   A CD2  1 
ATOM   867  C  CE1  . PHE   A 1 223 ? 141.832 120.832 105.584 1.00 98.68  ? 246 PHE   A CE1  1 
ATOM   868  C  CE2  . PHE   A 1 223 ? 142.656 118.595 105.610 1.00 98.68  ? 246 PHE   A CE2  1 
ATOM   869  C  CZ   . PHE   A 1 223 ? 142.582 119.830 105.007 1.00 98.68  ? 246 PHE   A CZ   1 
ATOM   870  N  N    . VAL   A 1 224 ? 138.425 117.073 106.847 1.00 104.17 ? 247 VAL   A N    1 
ATOM   871  C  CA   . VAL   A 1 224 ? 138.121 115.731 106.363 1.00 104.17 ? 247 VAL   A CA   1 
ATOM   872  C  C    . VAL   A 1 224 ? 139.162 115.345 105.323 1.00 104.17 ? 247 VAL   A C    1 
ATOM   873  O  O    . VAL   A 1 224 ? 139.419 116.103 104.379 1.00 104.17 ? 247 VAL   A O    1 
ATOM   874  C  CB   . VAL   A 1 224 ? 136.700 115.652 105.781 1.00 104.17 ? 247 VAL   A CB   1 
ATOM   875  C  CG1  . VAL   A 1 224 ? 136.360 114.223 105.426 1.00 104.17 ? 247 VAL   A CG1  1 
ATOM   876  C  CG2  . VAL   A 1 224 ? 135.697 116.201 106.774 1.00 104.17 ? 247 VAL   A CG2  1 
ATOM   877  N  N    . VAL   A 1 225 ? 139.757 114.167 105.494 1.00 118.03 ? 248 VAL   A N    1 
ATOM   878  C  CA   . VAL   A 1 225 ? 140.869 113.712 104.672 1.00 118.03 ? 248 VAL   A CA   1 
ATOM   879  C  C    . VAL   A 1 225 ? 140.531 112.348 104.086 1.00 118.03 ? 248 VAL   A C    1 
ATOM   880  O  O    . VAL   A 1 225 ? 139.998 111.478 104.783 1.00 118.03 ? 248 VAL   A O    1 
ATOM   881  C  CB   . VAL   A 1 225 ? 142.175 113.636 105.488 1.00 118.03 ? 248 VAL   A CB   1 
ATOM   882  C  CG1  . VAL   A 1 225 ? 143.283 113.002 104.669 1.00 118.03 ? 248 VAL   A CG1  1 
ATOM   883  C  CG2  . VAL   A 1 225 ? 142.578 115.015 105.965 1.00 118.03 ? 248 VAL   A CG2  1 
ATOM   884  N  N    . ASP   A 1 226 ? 140.841 112.165 102.804 1.00 136.52 ? 249 ASP   A N    1 
ATOM   885  C  CA   . ASP   A 1 226 ? 140.724 110.863 102.149 1.00 136.52 ? 249 ASP   A CA   1 
ATOM   886  C  C    . ASP   A 1 226 ? 142.035 110.119 102.365 1.00 136.52 ? 249 ASP   A C    1 
ATOM   887  O  O    . ASP   A 1 226 ? 143.025 110.369 101.675 1.00 136.52 ? 249 ASP   A O    1 
ATOM   888  C  CB   . ASP   A 1 226 ? 140.417 111.033 100.666 1.00 136.52 ? 249 ASP   A CB   1 
ATOM   889  C  CG   . ASP   A 1 226 ? 140.126 109.711 99.966  1.00 136.52 ? 249 ASP   A CG   1 
ATOM   890  O  OD1  . ASP   A 1 226 ? 140.887 108.738 100.150 1.00 136.52 ? 249 ASP   A OD1  1 
ATOM   891  O  OD2  . ASP   A 1 226 ? 139.132 109.650 99.216  1.00 136.52 ? 249 ASP   A OD2  1 
ATOM   892  N  N    . SER   A 1 227 ? 142.042 109.195 103.325 1.00 134.86 ? 250 SER   A N    1 
ATOM   893  C  CA   . SER   A 1 227 ? 143.246 108.410 103.575 1.00 134.86 ? 250 SER   A CA   1 
ATOM   894  C  C    . SER   A 1 227 ? 143.496 107.392 102.470 1.00 134.86 ? 250 SER   A C    1 
ATOM   895  O  O    . SER   A 1 227 ? 144.650 107.029 102.217 1.00 134.86 ? 250 SER   A O    1 
ATOM   896  C  CB   . SER   A 1 227 ? 143.144 107.711 104.929 1.00 134.86 ? 250 SER   A CB   1 
ATOM   897  O  OG   . SER   A 1 227 ? 142.064 106.796 104.948 1.00 134.86 ? 250 SER   A OG   1 
ATOM   898  N  N    . SER   A 1 228 ? 142.437 106.918 101.810 1.00 142.72 ? 251 SER   A N    1 
ATOM   899  C  CA   . SER   A 1 228 ? 142.600 105.878 100.797 1.00 142.72 ? 251 SER   A CA   1 
ATOM   900  C  C    . SER   A 1 228 ? 143.398 106.378 99.598  1.00 142.72 ? 251 SER   A C    1 
ATOM   901  O  O    . SER   A 1 228 ? 144.253 105.656 99.074  1.00 142.72 ? 251 SER   A O    1 
ATOM   902  C  CB   . SER   A 1 228 ? 141.232 105.367 100.348 1.00 142.72 ? 251 SER   A CB   1 
ATOM   903  O  OG   . SER   A 1 228 ? 140.860 105.942 99.109  1.00 142.72 ? 251 SER   A OG   1 
ATOM   904  N  N    . ASP   A 1 229 ? 143.138 107.604 99.152  1.00 154.53 ? 252 ASP   A N    1 
ATOM   905  C  CA   . ASP   A 1 229 ? 143.773 108.140 97.949  1.00 154.53 ? 252 ASP   A CA   1 
ATOM   906  C  C    . ASP   A 1 229 ? 145.179 108.609 98.299  1.00 154.53 ? 252 ASP   A C    1 
ATOM   907  O  O    . ASP   A 1 229 ? 145.368 109.708 98.823  1.00 154.53 ? 252 ASP   A O    1 
ATOM   908  C  CB   . ASP   A 1 229 ? 142.942 109.277 97.365  1.00 154.53 ? 252 ASP   A CB   1 
ATOM   909  C  CG   . ASP   A 1 229 ? 143.355 109.633 95.952  1.00 154.53 ? 252 ASP   A CG   1 
ATOM   910  O  OD1  . ASP   A 1 229 ? 144.233 108.941 95.395  1.00 154.53 ? 252 ASP   A OD1  1 
ATOM   911  O  OD2  . ASP   A 1 229 ? 142.801 110.605 95.396  1.00 154.53 ? 252 ASP   A OD2  1 
ATOM   912  N  N    . TYR   A 1 230 ? 146.177 107.773 97.999  1.00 165.94 ? 253 TYR   A N    1 
ATOM   913  C  CA   . TYR   A 1 230 ? 147.557 108.134 98.305  1.00 165.94 ? 253 TYR   A CA   1 
ATOM   914  C  C    . TYR   A 1 230 ? 148.085 109.208 97.363  1.00 165.94 ? 253 TYR   A C    1 
ATOM   915  O  O    . TYR   A 1 230 ? 148.977 109.975 97.742  1.00 165.94 ? 253 TYR   A O    1 
ATOM   916  C  CB   . TYR   A 1 230 ? 148.455 106.899 98.243  1.00 165.94 ? 253 TYR   A CB   1 
ATOM   917  C  CG   . TYR   A 1 230 ? 147.875 105.674 98.908  1.00 165.94 ? 253 TYR   A CG   1 
ATOM   918  C  CD1  . TYR   A 1 230 ? 147.432 105.716 100.222 1.00 165.94 ? 253 TYR   A CD1  1 
ATOM   919  C  CD2  . TYR   A 1 230 ? 147.777 104.472 98.222  1.00 165.94 ? 253 TYR   A CD2  1 
ATOM   920  C  CE1  . TYR   A 1 230 ? 146.903 104.595 100.833 1.00 165.94 ? 253 TYR   A CE1  1 
ATOM   921  C  CE2  . TYR   A 1 230 ? 147.252 103.348 98.822  1.00 165.94 ? 253 TYR   A CE2  1 
ATOM   922  C  CZ   . TYR   A 1 230 ? 146.815 103.415 100.127 1.00 165.94 ? 253 TYR   A CZ   1 
ATOM   923  O  OH   . TYR   A 1 230 ? 146.291 102.295 100.726 1.00 165.94 ? 253 TYR   A OH   1 
ATOM   924  N  N    . ASN   A 1 231 ? 147.563 109.269 96.136  1.00 158.15 ? 264 ASN   A N    1 
ATOM   925  C  CA   . ASN   A 1 231 ? 148.068 110.229 95.159  1.00 158.15 ? 264 ASN   A CA   1 
ATOM   926  C  C    . ASN   A 1 231 ? 147.830 111.664 95.616  1.00 158.15 ? 264 ASN   A C    1 
ATOM   927  O  O    . ASN   A 1 231 ? 148.737 112.501 95.574  1.00 158.15 ? 264 ASN   A O    1 
ATOM   928  C  CB   . ASN   A 1 231 ? 147.414 109.984 93.799  1.00 158.15 ? 264 ASN   A CB   1 
ATOM   929  C  CG   . ASN   A 1 231 ? 148.407 110.045 92.658  1.00 158.15 ? 264 ASN   A CG   1 
ATOM   930  O  OD1  . ASN   A 1 231 ? 149.596 109.785 92.839  1.00 158.15 ? 264 ASN   A OD1  1 
ATOM   931  N  ND2  . ASN   A 1 231 ? 147.923 110.390 91.470  1.00 158.15 ? 264 ASN   A ND2  1 
ATOM   932  N  N    . ARG   A 1 232 ? 146.612 111.964 96.061  1.00 149.92 ? 265 ARG   A N    1 
ATOM   933  C  CA   . ARG   A 1 232 ? 146.246 113.310 96.475  1.00 149.92 ? 265 ARG   A CA   1 
ATOM   934  C  C    . ARG   A 1 232 ? 146.370 113.531 97.976  1.00 149.92 ? 265 ARG   A C    1 
ATOM   935  O  O    . ARG   A 1 232 ? 146.049 114.623 98.453  1.00 149.92 ? 265 ARG   A O    1 
ATOM   936  C  CB   . ARG   A 1 232 ? 144.816 113.629 96.026  1.00 149.92 ? 265 ARG   A CB   1 
ATOM   937  C  CG   . ARG   A 1 232 ? 144.630 113.646 94.519  1.00 149.92 ? 265 ARG   A CG   1 
ATOM   938  C  CD   . ARG   A 1 232 ? 143.224 114.078 94.150  1.00 149.92 ? 265 ARG   A CD   1 
ATOM   939  N  NE   . ARG   A 1 232 ? 142.923 115.415 94.645  1.00 149.92 ? 265 ARG   A NE   1 
ATOM   940  C  CZ   . ARG   A 1 232 ? 141.754 116.023 94.498  1.00 149.92 ? 265 ARG   A CZ   1 
ATOM   941  N  NH1  . ARG   A 1 232 ? 140.745 115.439 93.873  1.00 149.92 ? 265 ARG   A NH1  1 
ATOM   942  N  NH2  . ARG   A 1 232 ? 141.592 117.247 94.992  1.00 149.92 ? 265 ARG   A NH2  1 
ATOM   943  N  N    . LEU   A 1 233 ? 146.823 112.528 98.731  1.00 156.48 ? 266 LEU   A N    1 
ATOM   944  C  CA   . LEU   A 1 233 ? 146.949 112.699 100.174 1.00 156.48 ? 266 LEU   A CA   1 
ATOM   945  C  C    . LEU   A 1 233 ? 148.023 113.721 100.525 1.00 156.48 ? 266 LEU   A C    1 
ATOM   946  O  O    . LEU   A 1 233 ? 147.932 114.382 101.566 1.00 156.48 ? 266 LEU   A O    1 
ATOM   947  C  CB   . LEU   A 1 233 ? 147.239 111.352 100.837 1.00 156.48 ? 266 LEU   A CB   1 
ATOM   948  C  CG   . LEU   A 1 233 ? 147.505 111.339 102.341 1.00 156.48 ? 266 LEU   A CG   1 
ATOM   949  C  CD1  . LEU   A 1 233 ? 146.210 111.527 103.103 1.00 156.48 ? 266 LEU   A CD1  1 
ATOM   950  C  CD2  . LEU   A 1 233 ? 148.156 110.032 102.740 1.00 156.48 ? 266 LEU   A CD2  1 
ATOM   951  N  N    . GLN   A 1 234 ? 149.037 113.876 99.669  1.00 146.97 ? 267 GLN   A N    1 
ATOM   952  C  CA   . GLN   A 1 234 ? 150.031 114.923 99.886  1.00 146.97 ? 267 GLN   A CA   1 
ATOM   953  C  C    . GLN   A 1 234 ? 149.405 116.306 99.764  1.00 146.97 ? 267 GLN   A C    1 
ATOM   954  O  O    . GLN   A 1 234 ? 149.782 117.234 100.491 1.00 146.97 ? 267 GLN   A O    1 
ATOM   955  C  CB   . GLN   A 1 234 ? 151.186 114.763 98.899  1.00 146.97 ? 267 GLN   A CB   1 
ATOM   956  C  CG   . GLN   A 1 234 ? 152.345 115.717 99.137  1.00 146.97 ? 267 GLN   A CG   1 
ATOM   957  C  CD   . GLN   A 1 234 ? 153.047 115.464 100.455 1.00 146.97 ? 267 GLN   A CD   1 
ATOM   958  O  OE1  . GLN   A 1 234 ? 153.349 114.324 100.801 1.00 146.97 ? 267 GLN   A OE1  1 
ATOM   959  N  NE2  . GLN   A 1 234 ? 153.310 116.532 101.198 1.00 146.97 ? 267 GLN   A NE2  1 
ATOM   960  N  N    . GLU   A 1 235 ? 148.448 116.467 98.845  1.00 142.01 ? 268 GLU   A N    1 
ATOM   961  C  CA   . GLU   A 1 235 ? 147.736 117.735 98.736  1.00 142.01 ? 268 GLU   A CA   1 
ATOM   962  C  C    . GLU   A 1 235 ? 146.963 118.039 100.013 1.00 142.01 ? 268 GLU   A C    1 
ATOM   963  O  O    . GLU   A 1 235 ? 146.956 119.181 100.487 1.00 142.01 ? 268 GLU   A O    1 
ATOM   964  C  CB   . GLU   A 1 235 ? 146.791 117.703 97.534  1.00 142.01 ? 268 GLU   A CB   1 
ATOM   965  C  CG   . GLU   A 1 235 ? 147.407 117.122 96.271  1.00 142.01 ? 268 GLU   A CG   1 
ATOM   966  C  CD   . GLU   A 1 235 ? 148.601 117.916 95.781  1.00 142.01 ? 268 GLU   A CD   1 
ATOM   967  O  OE1  . GLU   A 1 235 ? 148.571 119.160 95.875  1.00 142.01 ? 268 GLU   A OE1  1 
ATOM   968  O  OE2  . GLU   A 1 235 ? 149.572 117.294 95.298  1.00 142.01 ? 268 GLU   A OE2  1 
ATOM   969  N  N    . ALA   A 1 236 ? 146.311 117.025 100.585 1.00 132.32 ? 269 ALA   A N    1 
ATOM   970  C  CA   . ALA   A 1 236 ? 145.609 117.216 101.849 1.00 132.32 ? 269 ALA   A CA   1 
ATOM   971  C  C    . ALA   A 1 236 ? 146.581 117.548 102.972 1.00 132.32 ? 269 ALA   A C    1 
ATOM   972  O  O    . ALA   A 1 236 ? 146.281 118.375 103.840 1.00 132.32 ? 269 ALA   A O    1 
ATOM   973  C  CB   . ALA   A 1 236 ? 144.790 115.972 102.191 1.00 132.32 ? 269 ALA   A CB   1 
ATOM   974  N  N    . LEU   A 1 237 ? 147.752 116.905 102.977 1.00 132.76 ? 270 LEU   A N    1 
ATOM   975  C  CA   . LEU   A 1 237 ? 148.762 117.213 103.984 1.00 132.76 ? 270 LEU   A CA   1 
ATOM   976  C  C    . LEU   A 1 237 ? 149.212 118.665 103.885 1.00 132.76 ? 270 LEU   A C    1 
ATOM   977  O  O    . LEU   A 1 237 ? 149.328 119.360 104.901 1.00 132.76 ? 270 LEU   A O    1 
ATOM   978  C  CB   . LEU   A 1 237 ? 149.956 116.272 103.828 1.00 132.76 ? 270 LEU   A CB   1 
ATOM   979  C  CG   . LEU   A 1 237 ? 149.972 115.002 104.679 1.00 132.76 ? 270 LEU   A CG   1 
ATOM   980  C  CD1  . LEU   A 1 237 ? 150.732 113.899 103.968 1.00 132.76 ? 270 LEU   A CD1  1 
ATOM   981  C  CD2  . LEU   A 1 237 ? 150.587 115.275 106.035 1.00 132.76 ? 270 LEU   A CD2  1 
ATOM   982  N  N    . ASN   A 1 238 ? 149.461 119.141 102.663 1.00 136.88 ? 271 ASN   A N    1 
ATOM   983  C  CA   . ASN   A 1 238 ? 149.877 120.527 102.475 1.00 136.88 ? 271 ASN   A CA   1 
ATOM   984  C  C    . ASN   A 1 238 ? 148.770 121.498 102.866 1.00 136.88 ? 271 ASN   A C    1 
ATOM   985  O  O    . ASN   A 1 238 ? 149.040 122.551 103.455 1.00 136.88 ? 271 ASN   A O    1 
ATOM   986  C  CB   . ASN   A 1 238 ? 150.309 120.756 101.028 1.00 136.88 ? 271 ASN   A CB   1 
ATOM   987  C  CG   . ASN   A 1 238 ? 151.499 119.905 100.636 1.00 136.88 ? 271 ASN   A CG   1 
ATOM   988  O  OD1  . ASN   A 1 238 ? 152.392 119.655 101.446 1.00 136.88 ? 271 ASN   A OD1  1 
ATOM   989  N  ND2  . ASN   A 1 238 ? 151.518 119.452 99.389  1.00 136.88 ? 271 ASN   A ND2  1 
ATOM   990  N  N    . ASP   A 1 239 ? 147.517 121.168 102.541 1.00 131.88 ? 272 ASP   A N    1 
ATOM   991  C  CA   . ASP   A 1 239 ? 146.403 122.028 102.932 1.00 131.88 ? 272 ASP   A CA   1 
ATOM   992  C  C    . ASP   A 1 239 ? 146.264 122.096 104.448 1.00 131.88 ? 272 ASP   A C    1 
ATOM   993  O  O    . ASP   A 1 239 ? 146.018 123.170 105.011 1.00 131.88 ? 272 ASP   A O    1 
ATOM   994  C  CB   . ASP   A 1 239 ? 145.108 121.528 102.296 1.00 131.88 ? 272 ASP   A CB   1 
ATOM   995  C  CG   . ASP   A 1 239 ? 145.045 121.805 100.808 1.00 131.88 ? 272 ASP   A CG   1 
ATOM   996  O  OD1  . ASP   A 1 239 ? 146.083 122.189 100.231 1.00 131.88 ? 272 ASP   A OD1  1 
ATOM   997  O  OD2  . ASP   A 1 239 ? 143.958 121.639 100.216 1.00 131.88 ? 272 ASP   A OD2  1 
ATOM   998  N  N    . PHE   A 1 240 ? 146.421 120.957 105.125 1.00 118.43 ? 273 PHE   A N    1 
ATOM   999  C  CA   . PHE   A 1 240 ? 146.364 120.949 106.582 1.00 118.43 ? 273 PHE   A CA   1 
ATOM   1000 C  C    . PHE   A 1 240 ? 147.510 121.754 107.180 1.00 118.43 ? 273 PHE   A C    1 
ATOM   1001 O  O    . PHE   A 1 240 ? 147.326 122.460 108.178 1.00 118.43 ? 273 PHE   A O    1 
ATOM   1002 C  CB   . PHE   A 1 240 ? 146.386 119.511 107.100 1.00 118.43 ? 273 PHE   A CB   1 
ATOM   1003 C  CG   . PHE   A 1 240 ? 146.325 119.406 108.594 1.00 118.43 ? 273 PHE   A CG   1 
ATOM   1004 C  CD1  . PHE   A 1 240 ? 145.186 119.778 109.281 1.00 118.43 ? 273 PHE   A CD1  1 
ATOM   1005 C  CD2  . PHE   A 1 240 ? 147.410 118.937 109.310 1.00 118.43 ? 273 PHE   A CD2  1 
ATOM   1006 C  CE1  . PHE   A 1 240 ? 145.130 119.683 110.655 1.00 118.43 ? 273 PHE   A CE1  1 
ATOM   1007 C  CE2  . PHE   A 1 240 ? 147.359 118.840 110.683 1.00 118.43 ? 273 PHE   A CE2  1 
ATOM   1008 C  CZ   . PHE   A 1 240 ? 146.216 119.213 111.357 1.00 118.43 ? 273 PHE   A CZ   1 
ATOM   1009 N  N    . LYS   A 1 241 ? 148.703 121.652 106.590 1.00 126.26 ? 274 LYS   A N    1 
ATOM   1010 C  CA   . LYS   A 1 241 ? 149.831 122.447 107.067 1.00 126.26 ? 274 LYS   A CA   1 
ATOM   1011 C  C    . LYS   A 1 241 ? 149.570 123.937 106.889 1.00 126.26 ? 274 LYS   A C    1 
ATOM   1012 O  O    . LYS   A 1 241 ? 149.896 124.743 107.769 1.00 126.26 ? 274 LYS   A O    1 
ATOM   1013 C  CB   . LYS   A 1 241 ? 151.111 122.036 106.342 1.00 126.26 ? 274 LYS   A CB   1 
ATOM   1014 C  CG   . LYS   A 1 241 ? 152.355 122.741 106.852 1.00 126.26 ? 274 LYS   A CG   1 
ATOM   1015 C  CD   . LYS   A 1 241 ? 153.423 122.839 105.777 1.00 126.26 ? 274 LYS   A CD   1 
ATOM   1016 C  CE   . LYS   A 1 241 ? 153.816 121.467 105.264 1.00 126.26 ? 274 LYS   A CE   1 
ATOM   1017 N  NZ   . LYS   A 1 241 ? 154.916 121.546 104.264 1.00 126.26 ? 274 LYS   A NZ   1 
ATOM   1018 N  N    . SER   A 1 242 ? 148.991 124.324 105.750 1.00 123.70 ? 275 SER   A N    1 
ATOM   1019 C  CA   . SER   A 1 242 ? 148.669 125.730 105.524 1.00 123.70 ? 275 SER   A CA   1 
ATOM   1020 C  C    . SER   A 1 242 ? 147.618 126.222 106.511 1.00 123.70 ? 275 SER   A C    1 
ATOM   1021 O  O    . SER   A 1 242 ? 147.697 127.355 106.997 1.00 123.70 ? 275 SER   A O    1 
ATOM   1022 C  CB   . SER   A 1 242 ? 148.192 125.934 104.086 1.00 123.70 ? 275 SER   A CB   1 
ATOM   1023 O  OG   . SER   A 1 242 ? 149.216 125.617 103.160 1.00 123.70 ? 275 SER   A OG   1 
ATOM   1024 N  N    . ILE   A 1 243 ? 146.621 125.386 106.809 1.00 120.09 ? 276 ILE   A N    1 
ATOM   1025 C  CA   . ILE   A 1 243 ? 145.600 125.764 107.783 1.00 120.09 ? 276 ILE   A CA   1 
ATOM   1026 C  C    . ILE   A 1 243 ? 146.211 125.900 109.173 1.00 120.09 ? 276 ILE   A C    1 
ATOM   1027 O  O    . ILE   A 1 243 ? 145.846 126.798 109.943 1.00 120.09 ? 276 ILE   A O    1 
ATOM   1028 C  CB   . ILE   A 1 243 ? 144.446 124.744 107.762 1.00 120.09 ? 276 ILE   A CB   1 
ATOM   1029 C  CG1  . ILE   A 1 243 ? 143.573 124.954 106.525 1.00 120.09 ? 276 ILE   A CG1  1 
ATOM   1030 C  CG2  . ILE   A 1 243 ? 143.598 124.853 109.019 1.00 120.09 ? 276 ILE   A CG2  1 
ATOM   1031 C  CD1  . ILE   A 1 243 ? 143.056 126.365 106.381 1.00 120.09 ? 276 ILE   A CD1  1 
ATOM   1032 N  N    . TRP   A 1 244 ? 147.158 125.023 109.510 1.00 118.35 ? 277 TRP   A N    1 
ATOM   1033 C  CA   . TRP   A 1 244 ? 147.768 125.047 110.836 1.00 118.35 ? 277 TRP   A CA   1 
ATOM   1034 C  C    . TRP   A 1 244 ? 148.528 126.346 111.082 1.00 118.35 ? 277 TRP   A C    1 
ATOM   1035 O  O    . TRP   A 1 244 ? 148.455 126.919 112.175 1.00 118.35 ? 277 TRP   A O    1 
ATOM   1036 C  CB   . TRP   A 1 244 ? 148.700 123.846 110.994 1.00 118.35 ? 277 TRP   A CB   1 
ATOM   1037 C  CG   . TRP   A 1 244 ? 148.896 123.396 112.409 1.00 118.35 ? 277 TRP   A CG   1 
ATOM   1038 C  CD1  . TRP   A 1 244 ? 150.078 123.313 113.083 1.00 118.35 ? 277 TRP   A CD1  1 
ATOM   1039 C  CD2  . TRP   A 1 244 ? 147.884 122.949 113.318 1.00 118.35 ? 277 TRP   A CD2  1 
ATOM   1040 N  NE1  . TRP   A 1 244 ? 149.865 122.850 114.359 1.00 118.35 ? 277 TRP   A NE1  1 
ATOM   1041 C  CE2  . TRP   A 1 244 ? 148.525 122.618 114.527 1.00 118.35 ? 277 TRP   A CE2  1 
ATOM   1042 C  CE3  . TRP   A 1 244 ? 146.498 122.798 113.229 1.00 118.35 ? 277 TRP   A CE3  1 
ATOM   1043 C  CZ2  . TRP   A 1 244 ? 147.829 122.149 115.636 1.00 118.35 ? 277 TRP   A CZ2  1 
ATOM   1044 C  CZ3  . TRP   A 1 244 ? 145.810 122.334 114.330 1.00 118.35 ? 277 TRP   A CZ3  1 
ATOM   1045 C  CH2  . TRP   A 1 244 ? 146.475 122.013 115.517 1.00 118.35 ? 277 TRP   A CH2  1 
ATOM   1046 N  N    . ASN   A 1 245 ? 149.257 126.829 110.077 1.00 122.21 ? 278 ASN   A N    1 
ATOM   1047 C  CA   . ASN   A 1 245 ? 150.145 127.981 110.222 1.00 122.21 ? 278 ASN   A CA   1 
ATOM   1048 C  C    . ASN   A 1 245 ? 149.554 129.253 109.628 1.00 122.21 ? 278 ASN   A C    1 
ATOM   1049 O  O    . ASN   A 1 245 ? 150.278 130.071 109.055 1.00 122.21 ? 278 ASN   A O    1 
ATOM   1050 C  CB   . ASN   A 1 245 ? 151.501 127.680 109.592 1.00 122.21 ? 278 ASN   A CB   1 
ATOM   1051 C  CG   . ASN   A 1 245 ? 152.050 126.333 110.005 1.00 122.21 ? 278 ASN   A CG   1 
ATOM   1052 O  OD1  . ASN   A 1 245 ? 152.304 125.469 109.167 1.00 122.21 ? 278 ASN   A OD1  1 
ATOM   1053 N  ND2  . ASN   A 1 245 ? 152.239 126.145 111.306 1.00 122.21 ? 278 ASN   A ND2  1 
ATOM   1054 N  N    . ASN   A 1 246 ? 148.247 129.451 109.747 1.00 123.43 ? 279 ASN   A N    1 
ATOM   1055 C  CA   . ASN   A 1 246 ? 147.605 130.686 109.325 1.00 123.43 ? 279 ASN   A CA   1 
ATOM   1056 C  C    . ASN   A 1 246 ? 147.455 131.603 110.530 1.00 123.43 ? 279 ASN   A C    1 
ATOM   1057 O  O    . ASN   A 1 246 ? 147.094 131.153 111.621 1.00 123.43 ? 279 ASN   A O    1 
ATOM   1058 C  CB   . ASN   A 1 246 ? 146.240 130.410 108.693 1.00 123.43 ? 279 ASN   A CB   1 
ATOM   1059 C  CG   . ASN   A 1 246 ? 145.784 131.530 107.778 1.00 123.43 ? 279 ASN   A CG   1 
ATOM   1060 O  OD1  . ASN   A 1 246 ? 145.456 132.625 108.233 1.00 123.43 ? 279 ASN   A OD1  1 
ATOM   1061 N  ND2  . ASN   A 1 246 ? 145.758 131.259 106.479 1.00 123.43 ? 279 ASN   A ND2  1 
ATOM   1062 N  N    . ARG   A 1 247 ? 147.741 132.892 110.329 1.00 122.26 ? 280 ARG   A N    1 
ATOM   1063 C  CA   . ARG   A 1 247 ? 147.801 133.819 111.456 1.00 122.26 ? 280 ARG   A CA   1 
ATOM   1064 C  C    . ARG   A 1 247 ? 146.451 133.952 112.148 1.00 122.26 ? 280 ARG   A C    1 
ATOM   1065 O  O    . ARG   A 1 247 ? 146.385 134.066 113.378 1.00 122.26 ? 280 ARG   A O    1 
ATOM   1066 C  CB   . ARG   A 1 247 ? 148.297 135.188 110.992 1.00 122.26 ? 280 ARG   A CB   1 
ATOM   1067 C  CG   . ARG   A 1 247 ? 148.584 136.144 112.138 1.00 122.26 ? 280 ARG   A CG   1 
ATOM   1068 C  CD   . ARG   A 1 247 ? 148.291 137.584 111.757 1.00 122.26 ? 280 ARG   A CD   1 
ATOM   1069 N  NE   . ARG   A 1 247 ? 148.528 138.495 112.871 1.00 122.26 ? 280 ARG   A NE   1 
ATOM   1070 C  CZ   . ARG   A 1 247 ? 148.904 139.759 112.739 1.00 122.26 ? 280 ARG   A CZ   1 
ATOM   1071 N  NH1  . ARG   A 1 247 ? 149.095 140.303 111.547 1.00 122.26 ? 280 ARG   A NH1  1 
ATOM   1072 N  NH2  . ARG   A 1 247 ? 149.094 140.497 113.829 1.00 122.26 ? 280 ARG   A NH2  1 
ATOM   1073 N  N    . TRP   A 1 248 ? 145.365 133.949 111.382 1.00 118.09 ? 281 TRP   A N    1 
ATOM   1074 C  CA   . TRP   A 1 248 ? 144.030 134.102 111.945 1.00 118.09 ? 281 TRP   A CA   1 
ATOM   1075 C  C    . TRP   A 1 248 ? 143.425 132.779 112.389 1.00 118.09 ? 281 TRP   A C    1 
ATOM   1076 O  O    . TRP   A 1 248 ? 142.294 132.766 112.886 1.00 118.09 ? 281 TRP   A O    1 
ATOM   1077 C  CB   . TRP   A 1 248 ? 143.110 134.786 110.931 1.00 118.09 ? 281 TRP   A CB   1 
ATOM   1078 C  CG   . TRP   A 1 248 ? 143.749 135.982 110.314 1.00 118.09 ? 281 TRP   A CG   1 
ATOM   1079 C  CD1  . TRP   A 1 248 ? 144.106 136.136 109.009 1.00 118.09 ? 281 TRP   A CD1  1 
ATOM   1080 C  CD2  . TRP   A 1 248 ? 144.162 137.175 110.988 1.00 118.09 ? 281 TRP   A CD2  1 
ATOM   1081 N  NE1  . TRP   A 1 248 ? 144.692 137.364 108.822 1.00 118.09 ? 281 TRP   A NE1  1 
ATOM   1082 C  CE2  . TRP   A 1 248 ? 144.740 138.020 110.023 1.00 118.09 ? 281 TRP   A CE2  1 
ATOM   1083 C  CE3  . TRP   A 1 248 ? 144.088 137.616 112.312 1.00 118.09 ? 281 TRP   A CE3  1 
ATOM   1084 C  CZ2  . TRP   A 1 248 ? 145.240 139.278 110.338 1.00 118.09 ? 281 TRP   A CZ2  1 
ATOM   1085 C  CZ3  . TRP   A 1 248 ? 144.586 138.864 112.624 1.00 118.09 ? 281 TRP   A CZ3  1 
ATOM   1086 C  CH2  . TRP   A 1 248 ? 145.158 139.680 111.642 1.00 118.09 ? 281 TRP   A CH2  1 
ATOM   1087 N  N    . LEU   A 1 249 ? 144.145 131.676 112.220 1.00 116.70 ? 282 LEU   A N    1 
ATOM   1088 C  CA   . LEU   A 1 249 ? 143.732 130.361 112.691 1.00 116.70 ? 282 LEU   A CA   1 
ATOM   1089 C  C    . LEU   A 1 249 ? 144.796 129.760 113.599 1.00 116.70 ? 282 LEU   A C    1 
ATOM   1090 O  O    . LEU   A 1 249 ? 145.039 128.552 113.588 1.00 116.70 ? 282 LEU   A O    1 
ATOM   1091 C  CB   . LEU   A 1 249 ? 143.433 129.428 111.520 1.00 116.70 ? 282 LEU   A CB   1 
ATOM   1092 C  CG   . LEU   A 1 249 ? 142.793 130.042 110.274 1.00 116.70 ? 282 LEU   A CG   1 
ATOM   1093 C  CD1  . LEU   A 1 249 ? 142.754 129.031 109.145 1.00 116.70 ? 282 LEU   A CD1  1 
ATOM   1094 C  CD2  . LEU   A 1 249 ? 141.399 130.548 110.580 1.00 116.70 ? 282 LEU   A CD2  1 
ATOM   1095 N  N    . ARG   A 1 250 ? 145.451 130.602 114.394 1.00 120.22 ? 283 ARG   A N    1 
ATOM   1096 C  CA   . ARG   A 1 250 ? 146.461 130.149 115.340 1.00 120.22 ? 283 ARG   A CA   1 
ATOM   1097 C  C    . ARG   A 1 250 ? 145.878 129.784 116.697 1.00 120.22 ? 283 ARG   A C    1 
ATOM   1098 O  O    . ARG   A 1 250 ? 146.619 129.331 117.573 1.00 120.22 ? 283 ARG   A O    1 
ATOM   1099 C  CB   . ARG   A 1 250 ? 147.540 131.220 115.525 1.00 120.22 ? 283 ARG   A CB   1 
ATOM   1100 C  CG   . ARG   A 1 250 ? 148.783 131.002 114.682 1.00 120.22 ? 283 ARG   A CG   1 
ATOM   1101 C  CD   . ARG   A 1 250 ? 149.840 132.067 114.945 1.00 120.22 ? 283 ARG   A CD   1 
ATOM   1102 N  NE   . ARG   A 1 250 ? 150.010 132.349 116.366 1.00 120.22 ? 283 ARG   A NE   1 
ATOM   1103 C  CZ   . ARG   A 1 250 ? 149.601 133.458 116.967 1.00 120.22 ? 283 ARG   A CZ   1 
ATOM   1104 N  NH1  . ARG   A 1 250 ? 148.984 134.419 116.300 1.00 120.22 ? 283 ARG   A NH1  1 
ATOM   1105 N  NH2  . ARG   A 1 250 ? 149.817 133.607 118.271 1.00 120.22 ? 283 ARG   A NH2  1 
ATOM   1106 N  N    . THR   A 1 251 ? 144.575 129.980 116.894 1.00 113.54 ? 284 THR   A N    1 
ATOM   1107 C  CA   . THR   A 1 251 ? 143.908 129.572 118.120 1.00 113.54 ? 284 THR   A CA   1 
ATOM   1108 C  C    . THR   A 1 251 ? 142.712 128.670 117.864 1.00 113.54 ? 284 THR   A C    1 
ATOM   1109 O  O    . THR   A 1 251 ? 141.978 128.362 118.809 1.00 113.54 ? 284 THR   A O    1 
ATOM   1110 C  CB   . THR   A 1 251 ? 143.451 130.797 118.925 1.00 113.54 ? 284 THR   A CB   1 
ATOM   1111 O  OG1  . THR   A 1 251 ? 142.586 131.606 118.120 1.00 113.54 ? 284 THR   A OG1  1 
ATOM   1112 C  CG2  . THR   A 1 251 ? 144.647 131.623 119.367 1.00 113.54 ? 284 THR   A CG2  1 
ATOM   1113 N  N    . ILE   A 1 252 ? 142.495 128.241 116.626 1.00 104.47 ? 285 ILE   A N    1 
ATOM   1114 C  CA   . ILE   A 1 252 ? 141.345 127.425 116.258 1.00 104.47 ? 285 ILE   A CA   1 
ATOM   1115 C  C    . ILE   A 1 252 ? 141.795 125.974 116.190 1.00 104.47 ? 285 ILE   A C    1 
ATOM   1116 O  O    . ILE   A 1 252 ? 142.641 125.615 115.363 1.00 104.47 ? 285 ILE   A O    1 
ATOM   1117 C  CB   . ILE   A 1 252 ? 140.744 127.879 114.919 1.00 104.47 ? 285 ILE   A CB   1 
ATOM   1118 C  CG1  . ILE   A 1 252 ? 140.483 129.383 114.939 1.00 104.47 ? 285 ILE   A CG1  1 
ATOM   1119 C  CG2  . ILE   A 1 252 ? 139.455 127.140 114.642 1.00 104.47 ? 285 ILE   A CG2  1 
ATOM   1120 C  CD1  . ILE   A 1 252 ? 139.509 129.809 116.004 1.00 104.47 ? 285 ILE   A CD1  1 
ATOM   1121 N  N    . SER   A 1 253 ? 141.232 125.140 117.058 1.00 97.99  ? 286 SER   A N    1 
ATOM   1122 C  CA   . SER   A 1 253 ? 141.551 123.721 117.041 1.00 97.99  ? 286 SER   A CA   1 
ATOM   1123 C  C    . SER   A 1 253 ? 140.918 123.057 115.827 1.00 97.99  ? 286 SER   A C    1 
ATOM   1124 O  O    . SER   A 1 253 ? 139.832 123.439 115.386 1.00 97.99  ? 286 SER   A O    1 
ATOM   1125 C  CB   . SER   A 1 253 ? 141.065 123.053 118.324 1.00 97.99  ? 286 SER   A CB   1 
ATOM   1126 O  OG   . SER   A 1 253 ? 141.644 123.661 119.464 1.00 97.99  ? 286 SER   A OG   1 
ATOM   1127 N  N    . VAL   A 1 254 ? 141.607 122.061 115.280 1.00 88.63  ? 287 VAL   A N    1 
ATOM   1128 C  CA   . VAL   A 1 254 ? 141.165 121.363 114.080 1.00 88.63  ? 287 VAL   A CA   1 
ATOM   1129 C  C    . VAL   A 1 254 ? 140.798 119.939 114.464 1.00 88.63  ? 287 VAL   A C    1 
ATOM   1130 O  O    . VAL   A 1 254 ? 141.616 119.212 115.039 1.00 88.63  ? 287 VAL   A O    1 
ATOM   1131 C  CB   . VAL   A 1 254 ? 142.244 121.373 112.988 1.00 88.63  ? 287 VAL   A CB   1 
ATOM   1132 C  CG1  . VAL   A 1 254 ? 141.865 120.428 111.864 1.00 88.63  ? 287 VAL   A CG1  1 
ATOM   1133 C  CG2  . VAL   A 1 254 ? 142.449 122.780 112.459 1.00 88.63  ? 287 VAL   A CG2  1 
ATOM   1134 N  N    . ILE   A 1 255 ? 139.573 119.540 114.145 1.00 88.74  ? 288 ILE   A N    1 
ATOM   1135 C  CA   . ILE   A 1 255 ? 139.135 118.161 114.317 1.00 88.74  ? 288 ILE   A CA   1 
ATOM   1136 C  C    . ILE   A 1 255 ? 139.378 117.434 113.003 1.00 88.74  ? 288 ILE   A C    1 
ATOM   1137 O  O    . ILE   A 1 255 ? 138.875 117.848 111.953 1.00 88.74  ? 288 ILE   A O    1 
ATOM   1138 C  CB   . ILE   A 1 255 ? 137.657 118.092 114.725 1.00 88.74  ? 288 ILE   A CB   1 
ATOM   1139 C  CG1  . ILE   A 1 255 ? 137.400 118.968 115.949 1.00 88.74  ? 288 ILE   A CG1  1 
ATOM   1140 C  CG2  . ILE   A 1 255 ? 137.258 116.663 115.015 1.00 88.74  ? 288 ILE   A CG2  1 
ATOM   1141 C  CD1  . ILE   A 1 255 ? 135.943 119.062 116.328 1.00 88.74  ? 288 ILE   A CD1  1 
ATOM   1142 N  N    . LEU   A 1 256 ? 140.147 116.353 113.056 1.00 99.37  ? 289 LEU   A N    1 
ATOM   1143 C  CA   . LEU   A 1 256 ? 140.579 115.642 111.861 1.00 99.37  ? 289 LEU   A CA   1 
ATOM   1144 C  C    . LEU   A 1 256 ? 139.717 114.402 111.668 1.00 99.37  ? 289 LEU   A C    1 
ATOM   1145 O  O    . LEU   A 1 256 ? 139.609 113.569 112.575 1.00 99.37  ? 289 LEU   A O    1 
ATOM   1146 C  CB   . LEU   A 1 256 ? 142.056 115.264 111.960 1.00 99.37  ? 289 LEU   A CB   1 
ATOM   1147 C  CG   . LEU   A 1 256 ? 142.726 114.828 110.658 1.00 99.37  ? 289 LEU   A CG   1 
ATOM   1148 C  CD1  . LEU   A 1 256 ? 142.814 115.991 109.689 1.00 99.37  ? 289 LEU   A CD1  1 
ATOM   1149 C  CD2  . LEU   A 1 256 ? 144.103 114.255 110.935 1.00 99.37  ? 289 LEU   A CD2  1 
ATOM   1150 N  N    . PHE   A 1 257 ? 139.111 114.282 110.491 1.00 104.86 ? 290 PHE   A N    1 
ATOM   1151 C  CA   . PHE   A 1 257 ? 138.234 113.167 110.140 1.00 104.86 ? 290 PHE   A CA   1 
ATOM   1152 C  C    . PHE   A 1 257 ? 138.849 112.456 108.939 1.00 104.86 ? 290 PHE   A C    1 
ATOM   1153 O  O    . PHE   A 1 257 ? 138.610 112.838 107.792 1.00 104.86 ? 290 PHE   A O    1 
ATOM   1154 C  CB   . PHE   A 1 257 ? 136.817 113.653 109.827 1.00 104.86 ? 290 PHE   A CB   1 
ATOM   1155 C  CG   . PHE   A 1 257 ? 135.937 113.804 111.036 1.00 104.86 ? 290 PHE   A CG   1 
ATOM   1156 C  CD1  . PHE   A 1 257 ? 136.478 113.911 112.303 1.00 104.86 ? 290 PHE   A CD1  1 
ATOM   1157 C  CD2  . PHE   A 1 257 ? 134.562 113.846 110.900 1.00 104.86 ? 290 PHE   A CD2  1 
ATOM   1158 C  CE1  . PHE   A 1 257 ? 135.666 114.051 113.409 1.00 104.86 ? 290 PHE   A CE1  1 
ATOM   1159 C  CE2  . PHE   A 1 257 ? 133.747 113.986 112.002 1.00 104.86 ? 290 PHE   A CE2  1 
ATOM   1160 C  CZ   . PHE   A 1 257 ? 134.301 114.090 113.258 1.00 104.86 ? 290 PHE   A CZ   1 
ATOM   1161 N  N    . LEU   A 1 258 ? 139.637 111.419 109.201 1.00 117.69 ? 291 LEU   A N    1 
ATOM   1162 C  CA   . LEU   A 1 258 ? 140.260 110.639 108.132 1.00 117.69 ? 291 LEU   A CA   1 
ATOM   1163 C  C    . LEU   A 1 258 ? 139.199 109.751 107.497 1.00 117.69 ? 291 LEU   A C    1 
ATOM   1164 O  O    . LEU   A 1 258 ? 139.016 108.599 107.894 1.00 117.69 ? 291 LEU   A O    1 
ATOM   1165 C  CB   . LEU   A 1 258 ? 141.419 109.817 108.682 1.00 117.69 ? 291 LEU   A CB   1 
ATOM   1166 C  CG   . LEU   A 1 258 ? 142.474 110.611 109.450 1.00 117.69 ? 291 LEU   A CG   1 
ATOM   1167 C  CD1  . LEU   A 1 258 ? 143.370 109.684 110.240 1.00 117.69 ? 291 LEU   A CD1  1 
ATOM   1168 C  CD2  . LEU   A 1 258 ? 143.293 111.459 108.503 1.00 117.69 ? 291 LEU   A CD2  1 
ATOM   1169 N  N    . ASN   A 1 259 ? 138.497 110.284 106.503 1.00 127.21 ? 292 ASN   A N    1 
ATOM   1170 C  CA   . ASN   A 1 259 ? 137.372 109.593 105.894 1.00 127.21 ? 292 ASN   A CA   1 
ATOM   1171 C  C    . ASN   A 1 259 ? 137.837 108.387 105.080 1.00 127.21 ? 292 ASN   A C    1 
ATOM   1172 O  O    . ASN   A 1 259 ? 139.030 108.164 104.861 1.00 127.21 ? 292 ASN   A O    1 
ATOM   1173 C  CB   . ASN   A 1 259 ? 136.574 110.547 105.008 1.00 127.21 ? 292 ASN   A CB   1 
ATOM   1174 C  CG   . ASN   A 1 259 ? 135.239 110.929 105.617 1.00 127.21 ? 292 ASN   A CG   1 
ATOM   1175 O  OD1  . ASN   A 1 259 ? 135.143 111.190 106.815 1.00 127.21 ? 292 ASN   A OD1  1 
ATOM   1176 N  ND2  . ASN   A 1 259 ? 134.201 110.964 104.791 1.00 127.21 ? 292 ASN   A ND2  1 
ATOM   1177 N  N    . LYS   A 1 260 ? 136.855 107.599 104.639 1.00 134.04 ? 293 LYS   A N    1 
ATOM   1178 C  CA   . LYS   A 1 260 ? 137.060 106.462 103.741 1.00 134.04 ? 293 LYS   A CA   1 
ATOM   1179 C  C    . LYS   A 1 260 ? 138.031 105.442 104.339 1.00 134.04 ? 293 LYS   A C    1 
ATOM   1180 O  O    . LYS   A 1 260 ? 139.053 105.089 103.747 1.00 134.04 ? 293 LYS   A O    1 
ATOM   1181 C  CB   . LYS   A 1 260 ? 137.524 106.943 102.364 1.00 134.04 ? 293 LYS   A CB   1 
ATOM   1182 C  CG   . LYS   A 1 260 ? 136.649 108.045 101.797 1.00 134.04 ? 293 LYS   A CG   1 
ATOM   1183 C  CD   . LYS   A 1 260 ? 136.616 108.014 100.284 1.00 134.04 ? 293 LYS   A CD   1 
ATOM   1184 C  CE   . LYS   A 1 260 ? 135.490 108.880 99.746  1.00 134.04 ? 293 LYS   A CE   1 
ATOM   1185 N  NZ   . LYS   A 1 260 ? 134.232 108.684 100.519 1.00 134.04 ? 293 LYS   A NZ   1 
ATOM   1186 N  N    . GLN   A 1 261 ? 137.686 104.969 105.539 1.00 137.90 ? 294 GLN   A N    1 
ATOM   1187 C  CA   . GLN   A 1 261 ? 138.462 103.907 106.167 1.00 137.90 ? 294 GLN   A CA   1 
ATOM   1188 C  C    . GLN   A 1 261 ? 138.158 102.544 105.558 1.00 137.90 ? 294 GLN   A C    1 
ATOM   1189 O  O    . GLN   A 1 261 ? 139.052 101.693 105.478 1.00 137.90 ? 294 GLN   A O    1 
ATOM   1190 C  CB   . GLN   A 1 261 ? 138.200 103.875 107.672 1.00 137.90 ? 294 GLN   A CB   1 
ATOM   1191 C  CG   . GLN   A 1 261 ? 138.923 104.960 108.452 1.00 137.90 ? 294 GLN   A CG   1 
ATOM   1192 C  CD   . GLN   A 1 261 ? 140.412 104.977 108.183 1.00 137.90 ? 294 GLN   A CD   1 
ATOM   1193 O  OE1  . GLN   A 1 261 ? 141.043 103.930 108.052 1.00 137.90 ? 294 GLN   A OE1  1 
ATOM   1194 N  NE2  . GLN   A 1 261 ? 140.984 106.173 108.097 1.00 137.90 ? 294 GLN   A NE2  1 
ATOM   1195 N  N    . ASP   A 1 262 ? 136.913 102.318 105.133 1.00 149.44 ? 295 ASP   A N    1 
ATOM   1196 C  CA   . ASP   A 1 262 ? 136.566 101.054 104.491 1.00 149.44 ? 295 ASP   A CA   1 
ATOM   1197 C  C    . ASP   A 1 262 ? 137.324 100.880 103.181 1.00 149.44 ? 295 ASP   A C    1 
ATOM   1198 O  O    . ASP   A 1 262 ? 137.812 99.784  102.875 1.00 149.44 ? 295 ASP   A O    1 
ATOM   1199 C  CB   . ASP   A 1 262 ? 135.059 100.984 104.250 1.00 149.44 ? 295 ASP   A CB   1 
ATOM   1200 C  CG   . ASP   A 1 262 ? 134.581 99.578  103.955 1.00 149.44 ? 295 ASP   A CG   1 
ATOM   1201 O  OD1  . ASP   A 1 262 ? 135.375 98.629  104.124 1.00 149.44 ? 295 ASP   A OD1  1 
ATOM   1202 O  OD2  . ASP   A 1 262 ? 133.409 99.420  103.552 1.00 149.44 ? 295 ASP   A OD2  1 
ATOM   1203 N  N    . LEU   A 1 263 ? 137.432 101.952 102.394 1.00 151.65 ? 296 LEU   A N    1 
ATOM   1204 C  CA   . LEU   A 1 263 ? 138.196 101.879 101.153 1.00 151.65 ? 296 LEU   A CA   1 
ATOM   1205 C  C    . LEU   A 1 263 ? 139.670 101.620 101.432 1.00 151.65 ? 296 LEU   A C    1 
ATOM   1206 O  O    . LEU   A 1 263 ? 140.324 100.876 100.695 1.00 151.65 ? 296 LEU   A O    1 
ATOM   1207 C  CB   . LEU   A 1 263 ? 138.012 103.162 100.345 1.00 151.65 ? 296 LEU   A CB   1 
ATOM   1208 C  CG   . LEU   A 1 263 ? 136.769 103.186 99.455  1.00 151.65 ? 296 LEU   A CG   1 
ATOM   1209 C  CD1  . LEU   A 1 263 ? 136.156 104.572 99.416  1.00 151.65 ? 296 LEU   A CD1  1 
ATOM   1210 C  CD2  . LEU   A 1 263 ? 137.112 102.710 98.052  1.00 151.65 ? 296 LEU   A CD2  1 
ATOM   1211 N  N    . LEU   A 1 264 ? 140.210 102.221 102.494 1.00 149.19 ? 297 LEU   A N    1 
ATOM   1212 C  CA   . LEU   A 1 264 ? 141.594 101.950 102.870 1.00 149.19 ? 297 LEU   A CA   1 
ATOM   1213 C  C    . LEU   A 1 264 ? 141.781 100.482 103.235 1.00 149.19 ? 297 LEU   A C    1 
ATOM   1214 O  O    . LEU   A 1 264 ? 142.737 99.833  102.790 1.00 149.19 ? 297 LEU   A O    1 
ATOM   1215 C  CB   . LEU   A 1 264 ? 141.999 102.852 104.036 1.00 149.19 ? 297 LEU   A CB   1 
ATOM   1216 C  CG   . LEU   A 1 264 ? 143.433 102.753 104.553 1.00 149.19 ? 297 LEU   A CG   1 
ATOM   1217 C  CD1  . LEU   A 1 264 ? 144.422 102.779 103.403 1.00 149.19 ? 297 LEU   A CD1  1 
ATOM   1218 C  CD2  . LEU   A 1 264 ? 143.719 103.876 105.534 1.00 149.19 ? 297 LEU   A CD2  1 
ATOM   1219 N  N    . ALA   A 1 265 ? 140.862 99.938  104.039 1.00 154.44 ? 298 ALA   A N    1 
ATOM   1220 C  CA   . ALA   A 1 265 ? 140.955 98.536  104.431 1.00 154.44 ? 298 ALA   A CA   1 
ATOM   1221 C  C    . ALA   A 1 265 ? 140.875 97.621  103.218 1.00 154.44 ? 298 ALA   A C    1 
ATOM   1222 O  O    . ALA   A 1 265 ? 141.586 96.614  103.141 1.00 154.44 ? 298 ALA   A O    1 
ATOM   1223 C  CB   . ALA   A 1 265 ? 139.854 98.197  105.435 1.00 154.44 ? 298 ALA   A CB   1 
ATOM   1224 N  N    . GLU   A 1 266 ? 140.008 97.955  102.260 1.00 159.80 ? 299 GLU   A N    1 
ATOM   1225 C  CA   . GLU   A 1 266 ? 139.954 97.193  101.016 1.00 159.80 ? 299 GLU   A CA   1 
ATOM   1226 C  C    . GLU   A 1 266 ? 141.273 97.308  100.257 1.00 159.80 ? 299 GLU   A C    1 
ATOM   1227 O  O    . GLU   A 1 266 ? 141.776 96.319  99.713  1.00 159.80 ? 299 GLU   A O    1 
ATOM   1228 C  CB   . GLU   A 1 266 ? 138.785 97.695  100.160 1.00 159.80 ? 299 GLU   A CB   1 
ATOM   1229 C  CG   . GLU   A 1 266 ? 138.749 97.352  98.644  1.00 159.80 ? 299 GLU   A CG   1 
ATOM   1230 C  CD   . GLU   A 1 266 ? 139.250 95.961  98.226  1.00 159.80 ? 299 GLU   A CD   1 
ATOM   1231 O  OE1  . GLU   A 1 266 ? 139.503 95.080  99.075  1.00 159.80 ? 299 GLU   A OE1  1 
ATOM   1232 O  OE2  . GLU   A 1 266 ? 139.397 95.752  97.005  1.00 159.80 ? 299 GLU   A OE2  1 
ATOM   1233 N  N    . LYS   A 1 267 ? 141.859 98.505  100.232 1.00 162.39 ? 300 LYS   A N    1 
ATOM   1234 C  CA   . LYS   A 1 267 ? 143.014 98.751  99.378  1.00 162.39 ? 300 LYS   A CA   1 
ATOM   1235 C  C    . LYS   A 1 267 ? 144.262 98.039  99.889  1.00 162.39 ? 300 LYS   A C    1 
ATOM   1236 O  O    . LYS   A 1 267 ? 145.001 97.439  99.100  1.00 162.39 ? 300 LYS   A O    1 
ATOM   1237 C  CB   . LYS   A 1 267 ? 143.258 100.255 99.261  1.00 162.39 ? 300 LYS   A CB   1 
ATOM   1238 C  CG   . LYS   A 1 267 ? 144.130 100.653 98.084  1.00 162.39 ? 300 LYS   A CG   1 
ATOM   1239 C  CD   . LYS   A 1 267 ? 144.097 102.156 97.853  1.00 162.39 ? 300 LYS   A CD   1 
ATOM   1240 C  CE   . LYS   A 1 267 ? 142.681 102.710 97.911  1.00 162.39 ? 300 LYS   A CE   1 
ATOM   1241 N  NZ   . LYS   A 1 267 ? 141.751 101.988 96.997  1.00 162.39 ? 300 LYS   A NZ   1 
ATOM   1242 N  N    . VAL   A 1 268 ? 144.524 98.097  101.199 1.00 160.21 ? 301 VAL   A N    1 
ATOM   1243 C  CA   . VAL   A 1 268 ? 145.749 97.486  101.715 1.00 160.21 ? 301 VAL   A CA   1 
ATOM   1244 C  C    . VAL   A 1 268 ? 145.692 95.967  101.603 1.00 160.21 ? 301 VAL   A C    1 
ATOM   1245 O  O    . VAL   A 1 268 ? 146.705 95.316  101.320 1.00 160.21 ? 301 VAL   A O    1 
ATOM   1246 C  CB   . VAL   A 1 268 ? 146.029 97.935  103.160 1.00 160.21 ? 301 VAL   A CB   1 
ATOM   1247 C  CG1  . VAL   A 1 268 ? 147.497 97.732  103.487 1.00 160.21 ? 301 VAL   A CG1  1 
ATOM   1248 C  CG2  . VAL   A 1 268 ? 145.686 99.393  103.334 1.00 160.21 ? 301 VAL   A CG2  1 
ATOM   1249 N  N    . LEU   A 1 269 ? 144.519 95.373  101.820 1.00 160.39 ? 302 LEU   A N    1 
ATOM   1250 C  CA   . LEU   A 1 269 ? 144.370 93.924  101.759 1.00 160.39 ? 302 LEU   A CA   1 
ATOM   1251 C  C    . LEU   A 1 269 ? 144.194 93.394  100.339 1.00 160.39 ? 302 LEU   A C    1 
ATOM   1252 O  O    . LEU   A 1 269 ? 143.764 92.247  100.172 1.00 160.39 ? 302 LEU   A O    1 
ATOM   1253 C  CB   . LEU   A 1 269 ? 143.195 93.473  102.630 1.00 160.39 ? 302 LEU   A CB   1 
ATOM   1254 C  CG   . LEU   A 1 269 ? 143.141 94.020  104.056 1.00 160.39 ? 302 LEU   A CG   1 
ATOM   1255 C  CD1  . LEU   A 1 269 ? 141.951 93.444  104.803 1.00 160.39 ? 302 LEU   A CD1  1 
ATOM   1256 C  CD2  . LEU   A 1 269 ? 144.435 93.714  104.787 1.00 160.39 ? 302 LEU   A CD2  1 
ATOM   1257 N  N    . ALA   A 1 270 ? 144.511 94.190  99.318  1.00 169.32 ? 303 ALA   A N    1 
ATOM   1258 C  CA   . ALA   A 1 270 ? 144.391 93.748  97.938  1.00 169.32 ? 303 ALA   A CA   1 
ATOM   1259 C  C    . ALA   A 1 270 ? 145.650 93.979  97.115  1.00 169.32 ? 303 ALA   A C    1 
ATOM   1260 O  O    . ALA   A 1 270 ? 145.668 93.623  95.932  1.00 169.32 ? 303 ALA   A O    1 
ATOM   1261 C  CB   . ALA   A 1 270 ? 143.206 94.446  97.251  1.00 169.32 ? 303 ALA   A CB   1 
ATOM   1262 N  N    . GLY   A 1 271 ? 146.696 94.555  97.698  1.00 183.17 ? 304 GLY   A N    1 
ATOM   1263 C  CA   . GLY   A 1 271 ? 147.909 94.818  96.956  1.00 183.17 ? 304 GLY   A CA   1 
ATOM   1264 C  C    . GLY   A 1 271 ? 147.745 95.982  95.990  1.00 183.17 ? 304 GLY   A C    1 
ATOM   1265 O  O    . GLY   A 1 271 ? 146.746 96.704  95.988  1.00 183.17 ? 304 GLY   A O    1 
ATOM   1266 N  N    . LYS   A 1 272 ? 148.769 96.146  95.151  1.00 190.66 ? 305 LYS   A N    1 
ATOM   1267 C  CA   . LYS   A 1 272 ? 148.807 97.204  94.139  1.00 190.66 ? 305 LYS   A CA   1 
ATOM   1268 C  C    . LYS   A 1 272 ? 148.606 98.582  94.766  1.00 190.66 ? 305 LYS   A C    1 
ATOM   1269 O  O    . LYS   A 1 272 ? 147.924 99.445  94.210  1.00 190.66 ? 305 LYS   A O    1 
ATOM   1270 C  CB   . LYS   A 1 272 ? 147.775 96.952  93.036  1.00 190.66 ? 305 LYS   A CB   1 
ATOM   1271 N  N    . SER   A 1 273 ? 149.207 98.792  95.936  1.00 187.54 ? 306 SER   A N    1 
ATOM   1272 C  CA   . SER   A 1 273 ? 149.107 100.059 96.648  1.00 187.54 ? 306 SER   A CA   1 
ATOM   1273 C  C    . SER   A 1 273 ? 150.443 100.790 96.693  1.00 187.54 ? 306 SER   A C    1 
ATOM   1274 O  O    . SER   A 1 273 ? 150.532 101.938 96.250  1.00 187.54 ? 306 SER   A O    1 
ATOM   1275 C  CB   . SER   A 1 273 ? 148.580 99.820  98.070  1.00 187.54 ? 306 SER   A CB   1 
ATOM   1276 O  OG   . SER   A 1 273 ? 147.192 99.541  98.060  1.00 187.54 ? 306 SER   A OG   1 
ATOM   1277 N  N    . LYS   A 1 274 ? 151.486 100.140 97.205  1.00 192.85 ? 307 LYS   A N    1 
ATOM   1278 C  CA   . LYS   A 1 274 ? 152.838 100.694 97.257  1.00 192.85 ? 307 LYS   A CA   1 
ATOM   1279 C  C    . LYS   A 1 274 ? 152.849 102.074 97.916  1.00 192.85 ? 307 LYS   A C    1 
ATOM   1280 O  O    . LYS   A 1 274 ? 153.207 103.085 97.310  1.00 192.85 ? 307 LYS   A O    1 
ATOM   1281 C  CB   . LYS   A 1 274 ? 153.457 100.747 95.859  1.00 192.85 ? 307 LYS   A CB   1 
ATOM   1282 N  N    . ILE   A 1 275 ? 152.435 102.098 99.186  1.00 193.77 ? 308 ILE   A N    1 
ATOM   1283 C  CA   . ILE   A 1 275 ? 152.457 103.344 99.949  1.00 193.77 ? 308 ILE   A CA   1 
ATOM   1284 C  C    . ILE   A 1 275 ? 153.884 103.851 100.102 1.00 193.77 ? 308 ILE   A C    1 
ATOM   1285 O  O    . ILE   A 1 275 ? 154.114 105.060 100.228 1.00 193.77 ? 308 ILE   A O    1 
ATOM   1286 C  CB   . ILE   A 1 275 ? 151.774 103.145 101.315 1.00 193.77 ? 308 ILE   A CB   1 
ATOM   1287 C  CG1  . ILE   A 1 275 ? 150.434 102.431 101.136 1.00 193.77 ? 308 ILE   A CG1  1 
ATOM   1288 C  CG2  . ILE   A 1 275 ? 151.564 104.479 102.011 1.00 193.77 ? 308 ILE   A CG2  1 
ATOM   1289 C  CD1  . ILE   A 1 275 ? 149.788 102.012 102.436 1.00 193.77 ? 308 ILE   A CD1  1 
ATOM   1290 N  N    . GLU   A 1 276 ? 154.863 102.941 100.092 1.00 198.97 ? 309 GLU   A N    1 
ATOM   1291 C  CA   . GLU   A 1 276 ? 156.263 103.346 100.166 1.00 198.97 ? 309 GLU   A CA   1 
ATOM   1292 C  C    . GLU   A 1 276 ? 156.662 104.203 98.972  1.00 198.97 ? 309 GLU   A C    1 
ATOM   1293 O  O    . GLU   A 1 276 ? 157.494 105.109 99.108  1.00 198.97 ? 309 GLU   A O    1 
ATOM   1294 C  CB   . GLU   A 1 276 ? 157.155 102.106 100.264 1.00 198.97 ? 309 GLU   A CB   1 
ATOM   1295 C  CG   . GLU   A 1 276 ? 158.621 102.343 99.939  1.00 198.97 ? 309 GLU   A CG   1 
ATOM   1296 C  CD   . GLU   A 1 276 ? 159.400 101.051 99.790  1.00 198.97 ? 309 GLU   A CD   1 
ATOM   1297 O  OE1  . GLU   A 1 276 ? 158.784 99.969  99.889  1.00 198.97 ? 309 GLU   A OE1  1 
ATOM   1298 O  OE2  . GLU   A 1 276 ? 160.629 101.116 99.574  1.00 198.97 ? 309 GLU   A OE2  1 
ATOM   1299 N  N    . ASP   A 1 277 ? 156.079 103.941 97.800  1.00 200.48 ? 310 ASP   A N    1 
ATOM   1300 C  CA   . ASP   A 1 277 ? 156.411 104.716 96.608  1.00 200.48 ? 310 ASP   A CA   1 
ATOM   1301 C  C    . ASP   A 1 277 ? 156.036 106.182 96.800  1.00 200.48 ? 310 ASP   A C    1 
ATOM   1302 O  O    . ASP   A 1 277 ? 156.822 107.082 96.481  1.00 200.48 ? 310 ASP   A O    1 
ATOM   1303 C  CB   . ASP   A 1 277 ? 155.712 104.094 95.389  1.00 200.48 ? 310 ASP   A CB   1 
ATOM   1304 C  CG   . ASP   A 1 277 ? 155.749 104.973 94.132  1.00 200.48 ? 310 ASP   A CG   1 
ATOM   1305 O  OD1  . ASP   A 1 277 ? 155.474 106.191 94.178  1.00 200.48 ? 310 ASP   A OD1  1 
ATOM   1306 O  OD2  . ASP   A 1 277 ? 156.065 104.417 93.060  1.00 200.48 ? 310 ASP   A OD2  1 
ATOM   1307 N  N    . TYR   A 1 278 ? 154.838 106.441 97.324  1.00 191.29 ? 311 TYR   A N    1 
ATOM   1308 C  CA   . TYR   A 1 278 ? 154.425 107.818 97.570  1.00 191.29 ? 311 TYR   A CA   1 
ATOM   1309 C  C    . TYR   A 1 278 ? 155.130 108.408 98.785  1.00 191.29 ? 311 TYR   A C    1 
ATOM   1310 O  O    . TYR   A 1 278 ? 155.561 109.567 98.753  1.00 191.29 ? 311 TYR   A O    1 
ATOM   1311 C  CB   . TYR   A 1 278 ? 152.908 107.889 97.750  1.00 191.29 ? 311 TYR   A CB   1 
ATOM   1312 C  CG   . TYR   A 1 278 ? 152.127 107.334 96.581  1.00 191.29 ? 311 TYR   A CG   1 
ATOM   1313 C  CD1  . TYR   A 1 278 ? 151.948 108.079 95.424  1.00 191.29 ? 311 TYR   A CD1  1 
ATOM   1314 C  CD2  . TYR   A 1 278 ? 151.563 106.067 96.637  1.00 191.29 ? 311 TYR   A CD2  1 
ATOM   1315 C  CE1  . TYR   A 1 278 ? 151.234 107.579 94.355  1.00 191.29 ? 311 TYR   A CE1  1 
ATOM   1316 C  CE2  . TYR   A 1 278 ? 150.845 105.557 95.572  1.00 191.29 ? 311 TYR   A CE2  1 
ATOM   1317 C  CZ   . TYR   A 1 278 ? 150.684 106.318 94.434  1.00 191.29 ? 311 TYR   A CZ   1 
ATOM   1318 O  OH   . TYR   A 1 278 ? 149.970 105.815 93.371  1.00 191.29 ? 311 TYR   A OH   1 
ATOM   1319 N  N    . PHE   A 1 279 ? 155.259 107.632 99.857  1.00 187.66 ? 312 PHE   A N    1 
ATOM   1320 C  CA   . PHE   A 1 279 ? 155.915 108.083 101.086 1.00 187.66 ? 312 PHE   A CA   1 
ATOM   1321 C  C    . PHE   A 1 279 ? 157.105 107.184 101.387 1.00 187.66 ? 312 PHE   A C    1 
ATOM   1322 O  O    . PHE   A 1 279 ? 156.924 106.037 101.833 1.00 187.66 ? 312 PHE   A O    1 
ATOM   1323 C  CB   . PHE   A 1 279 ? 154.936 108.077 102.258 1.00 187.66 ? 312 PHE   A CB   1 
ATOM   1324 C  CG   . PHE   A 1 279 ? 153.831 109.081 102.129 1.00 187.66 ? 312 PHE   A CG   1 
ATOM   1325 C  CD1  . PHE   A 1 279 ? 154.030 110.267 101.445 1.00 187.66 ? 312 PHE   A CD1  1 
ATOM   1326 C  CD2  . PHE   A 1 279 ? 152.594 108.841 102.696 1.00 187.66 ? 312 PHE   A CD2  1 
ATOM   1327 C  CE1  . PHE   A 1 279 ? 153.014 111.192 101.327 1.00 187.66 ? 312 PHE   A CE1  1 
ATOM   1328 C  CE2  . PHE   A 1 279 ? 151.577 109.762 102.582 1.00 187.66 ? 312 PHE   A CE2  1 
ATOM   1329 C  CZ   . PHE   A 1 279 ? 151.786 110.939 101.896 1.00 187.66 ? 312 PHE   A CZ   1 
ATOM   1330 N  N    . PRO   A 1 280 ? 158.336 107.648 101.168 1.00 199.34 ? 313 PRO   A N    1 
ATOM   1331 C  CA   . PRO   A 1 280 ? 159.502 106.803 101.459 1.00 199.34 ? 313 PRO   A CA   1 
ATOM   1332 C  C    . PRO   A 1 280 ? 159.794 106.697 102.949 1.00 199.34 ? 313 PRO   A C    1 
ATOM   1333 O  O    . PRO   A 1 280 ? 160.942 106.845 103.376 1.00 199.34 ? 313 PRO   A O    1 
ATOM   1334 C  CB   . PRO   A 1 280 ? 160.646 107.508 100.716 1.00 199.34 ? 313 PRO   A CB   1 
ATOM   1335 C  CG   . PRO   A 1 280 ? 159.981 108.496 99.794  1.00 199.34 ? 313 PRO   A CG   1 
ATOM   1336 C  CD   . PRO   A 1 280 ? 158.718 108.889 100.482 1.00 199.34 ? 313 PRO   A CD   1 
ATOM   1337 N  N    . GLU   A 1 281 ? 158.756 106.443 103.746 1.00 194.31 ? 314 GLU   A N    1 
ATOM   1338 C  CA   . GLU   A 1 281 ? 158.921 106.211 105.172 1.00 194.31 ? 314 GLU   A CA   1 
ATOM   1339 C  C    . GLU   A 1 281 ? 158.105 105.033 105.681 1.00 194.31 ? 314 GLU   A C    1 
ATOM   1340 O  O    . GLU   A 1 281 ? 158.252 104.667 106.852 1.00 194.31 ? 314 GLU   A O    1 
ATOM   1341 C  CB   . GLU   A 1 281 ? 158.546 107.469 105.972 1.00 194.31 ? 314 GLU   A CB   1 
ATOM   1342 C  CG   . GLU   A 1 281 ? 159.718 108.382 106.279 1.00 194.31 ? 314 GLU   A CG   1 
ATOM   1343 C  CD   . GLU   A 1 281 ? 159.551 109.118 107.592 1.00 194.31 ? 314 GLU   A CD   1 
ATOM   1344 O  OE1  . GLU   A 1 281 ? 159.476 108.450 108.644 1.00 194.31 ? 314 GLU   A OE1  1 
ATOM   1345 O  OE2  . GLU   A 1 281 ? 159.491 110.366 107.573 1.00 194.31 ? 314 GLU   A OE2  1 
ATOM   1346 N  N    . PHE   A 1 282 ? 157.253 104.433 104.849 1.00 205.28 ? 315 PHE   A N    1 
ATOM   1347 C  CA   . PHE   A 1 282 ? 156.440 103.307 105.297 1.00 205.28 ? 315 PHE   A CA   1 
ATOM   1348 C  C    . PHE   A 1 282 ? 157.303 102.094 105.619 1.00 205.28 ? 315 PHE   A C    1 
ATOM   1349 O  O    . PHE   A 1 282 ? 157.027 101.367 106.580 1.00 205.28 ? 315 PHE   A O    1 
ATOM   1350 C  CB   . PHE   A 1 282 ? 155.399 102.963 104.234 1.00 205.28 ? 315 PHE   A CB   1 
ATOM   1351 C  CG   . PHE   A 1 282 ? 154.288 102.090 104.735 1.00 205.28 ? 315 PHE   A CG   1 
ATOM   1352 C  CD1  . PHE   A 1 282 ? 153.574 102.436 105.868 1.00 205.28 ? 315 PHE   A CD1  1 
ATOM   1353 C  CD2  . PHE   A 1 282 ? 153.955 100.922 104.069 1.00 205.28 ? 315 PHE   A CD2  1 
ATOM   1354 C  CE1  . PHE   A 1 282 ? 152.549 101.633 106.330 1.00 205.28 ? 315 PHE   A CE1  1 
ATOM   1355 C  CE2  . PHE   A 1 282 ? 152.931 100.115 104.526 1.00 205.28 ? 315 PHE   A CE2  1 
ATOM   1356 C  CZ   . PHE   A 1 282 ? 152.228 100.471 105.658 1.00 205.28 ? 315 PHE   A CZ   1 
ATOM   1357 N  N    . ALA   A 1 283 ? 158.347 101.853 104.820 1.00 215.66 ? 316 ALA   A N    1 
ATOM   1358 C  CA   . ALA   A 1 283 ? 159.222 100.713 105.073 1.00 215.66 ? 316 ALA   A CA   1 
ATOM   1359 C  C    . ALA   A 1 283 ? 159.963 100.863 106.396 1.00 215.66 ? 316 ALA   A C    1 
ATOM   1360 O  O    . ALA   A 1 283 ? 160.071 99.903  107.168 1.00 215.66 ? 316 ALA   A O    1 
ATOM   1361 C  CB   . ALA   A 1 283 ? 160.210 100.544 103.920 1.00 215.66 ? 316 ALA   A CB   1 
ATOM   1362 N  N    . ARG   A 1 284 ? 160.477 102.058 106.677 1.00 217.63 ? 317 ARG   A N    1 
ATOM   1363 C  CA   . ARG   A 1 284 ? 161.191 102.323 107.927 1.00 217.63 ? 317 ARG   A CA   1 
ATOM   1364 C  C    . ARG   A 1 284 ? 160.240 102.915 108.970 1.00 217.63 ? 317 ARG   A C    1 
ATOM   1365 O  O    . ARG   A 1 284 ? 160.437 104.010 109.496 1.00 217.63 ? 317 ARG   A O    1 
ATOM   1366 C  CB   . ARG   A 1 284 ? 162.379 103.242 107.669 1.00 217.63 ? 317 ARG   A CB   1 
ATOM   1367 C  CG   . ARG   A 1 284 ? 162.331 103.954 106.327 1.00 217.63 ? 317 ARG   A CG   1 
ATOM   1368 C  CD   . ARG   A 1 284 ? 163.473 104.946 106.182 1.00 217.63 ? 317 ARG   A CD   1 
ATOM   1369 N  NE   . ARG   A 1 284 ? 163.271 106.137 106.999 1.00 217.63 ? 317 ARG   A NE   1 
ATOM   1370 C  CZ   . ARG   A 1 284 ? 164.141 107.131 107.099 1.00 217.63 ? 317 ARG   A CZ   1 
ATOM   1371 N  NH1  . ARG   A 1 284 ? 165.289 107.115 106.442 1.00 217.63 ? 317 ARG   A NH1  1 
ATOM   1372 N  NH2  . ARG   A 1 284 ? 163.853 108.170 107.879 1.00 217.63 ? 317 ARG   A NH2  1 
ATOM   1373 N  N    . TYR   A 1 285 ? 159.187 102.155 109.264 1.00 214.67 ? 318 TYR   A N    1 
ATOM   1374 C  CA   . TYR   A 1 285 ? 158.155 102.584 110.194 1.00 214.67 ? 318 TYR   A CA   1 
ATOM   1375 C  C    . TYR   A 1 285 ? 157.697 101.383 111.011 1.00 214.67 ? 318 TYR   A C    1 
ATOM   1376 O  O    . TYR   A 1 285 ? 157.821 100.233 110.585 1.00 214.67 ? 318 TYR   A O    1 
ATOM   1377 C  CB   . TYR   A 1 285 ? 156.973 103.226 109.453 1.00 214.67 ? 318 TYR   A CB   1 
ATOM   1378 C  CG   . TYR   A 1 285 ? 155.843 103.690 110.345 1.00 214.67 ? 318 TYR   A CG   1 
ATOM   1379 C  CD1  . TYR   A 1 285 ? 155.962 104.847 111.101 1.00 214.67 ? 318 TYR   A CD1  1 
ATOM   1380 C  CD2  . TYR   A 1 285 ? 154.656 102.975 110.422 1.00 214.67 ? 318 TYR   A CD2  1 
ATOM   1381 C  CE1  . TYR   A 1 285 ? 154.932 105.276 111.914 1.00 214.67 ? 318 TYR   A CE1  1 
ATOM   1382 C  CE2  . TYR   A 1 285 ? 153.621 103.396 111.231 1.00 214.67 ? 318 TYR   A CE2  1 
ATOM   1383 C  CZ   . TYR   A 1 285 ? 153.764 104.546 111.975 1.00 214.67 ? 318 TYR   A CZ   1 
ATOM   1384 O  OH   . TYR   A 1 285 ? 152.735 104.969 112.783 1.00 214.67 ? 318 TYR   A OH   1 
ATOM   1385 N  N    . THR   A 1 286 ? 157.175 101.663 112.203 1.00 207.38 ? 319 THR   A N    1 
ATOM   1386 C  CA   . THR   A 1 286 ? 156.675 100.633 113.101 1.00 207.38 ? 319 THR   A CA   1 
ATOM   1387 C  C    . THR   A 1 286 ? 155.312 101.046 113.638 1.00 207.38 ? 319 THR   A C    1 
ATOM   1388 O  O    . THR   A 1 286 ? 155.021 102.236 113.784 1.00 207.38 ? 319 THR   A O    1 
ATOM   1389 C  CB   . THR   A 1 286 ? 157.640 100.383 114.270 1.00 207.38 ? 319 THR   A CB   1 
ATOM   1390 O  OG1  . THR   A 1 286 ? 158.991 100.532 113.816 1.00 207.38 ? 319 THR   A OG1  1 
ATOM   1391 C  CG2  . THR   A 1 286 ? 157.454 98.979  114.825 1.00 207.38 ? 319 THR   A CG2  1 
ATOM   1392 N  N    . THR   A 1 287 ? 154.480 100.052 113.927 1.00 189.79 ? 320 THR   A N    1 
ATOM   1393 C  CA   . THR   A 1 287 ? 153.161 100.324 114.479 1.00 189.79 ? 320 THR   A CA   1 
ATOM   1394 C  C    . THR   A 1 287 ? 153.308 101.003 115.838 1.00 189.79 ? 320 THR   A C    1 
ATOM   1395 O  O    . THR   A 1 287 ? 154.116 100.555 116.664 1.00 189.79 ? 320 THR   A O    1 
ATOM   1396 C  CB   . THR   A 1 287 ? 152.358 99.030  114.617 1.00 189.79 ? 320 THR   A CB   1 
ATOM   1397 O  OG1  . THR   A 1 287 ? 152.078 98.497  113.317 1.00 189.79 ? 320 THR   A OG1  1 
ATOM   1398 C  CG2  . THR   A 1 287 ? 151.042 99.286  115.340 1.00 189.79 ? 320 THR   A CG2  1 
ATOM   1399 N  N    . PRO   A 1 288 ? 152.579 102.087 116.099 1.00 184.08 ? 321 PRO   A N    1 
ATOM   1400 C  CA   . PRO   A 1 288 ? 152.692 102.759 117.398 1.00 184.08 ? 321 PRO   A CA   1 
ATOM   1401 C  C    . PRO   A 1 288 ? 152.327 101.832 118.548 1.00 184.08 ? 321 PRO   A C    1 
ATOM   1402 O  O    . PRO   A 1 288 ? 151.460 100.964 118.427 1.00 184.08 ? 321 PRO   A O    1 
ATOM   1403 C  CB   . PRO   A 1 288 ? 151.702 103.924 117.283 1.00 184.08 ? 321 PRO   A CB   1 
ATOM   1404 C  CG   . PRO   A 1 288 ? 151.586 104.174 115.820 1.00 184.08 ? 321 PRO   A CG   1 
ATOM   1405 C  CD   . PRO   A 1 288 ? 151.730 102.836 115.158 1.00 184.08 ? 321 PRO   A CD   1 
ATOM   1406 N  N    . GLU   A 1 289 ? 153.017 102.024 119.674 1.00 189.69 ? 322 GLU   A N    1 
ATOM   1407 C  CA   . GLU   A 1 289 ? 152.809 101.162 120.834 1.00 189.69 ? 322 GLU   A CA   1 
ATOM   1408 C  C    . GLU   A 1 289 ? 151.391 101.293 121.378 1.00 189.69 ? 322 GLU   A C    1 
ATOM   1409 O  O    . GLU   A 1 289 ? 150.789 100.302 121.808 1.00 189.69 ? 322 GLU   A O    1 
ATOM   1410 C  CB   . GLU   A 1 289 ? 153.834 101.489 121.918 1.00 189.69 ? 322 GLU   A CB   1 
ATOM   1411 C  CG   . GLU   A 1 289 ? 155.279 101.341 121.466 1.00 189.69 ? 322 GLU   A CG   1 
ATOM   1412 C  CD   . GLU   A 1 289 ? 155.646 99.906  121.140 1.00 189.69 ? 322 GLU   A CD   1 
ATOM   1413 O  OE1  . GLU   A 1 289 ? 155.387 99.019  121.979 1.00 189.69 ? 322 GLU   A OE1  1 
ATOM   1414 O  OE2  . GLU   A 1 289 ? 156.195 99.666  120.043 1.00 189.69 ? 322 GLU   A OE2  1 
ATOM   1415 N  N    . ASP   A 1 290 ? 150.840 102.506 121.368 1.00 182.89 ? 323 ASP   A N    1 
ATOM   1416 C  CA   . ASP   A 1 290 ? 149.500 102.761 121.877 1.00 182.89 ? 323 ASP   A CA   1 
ATOM   1417 C  C    . ASP   A 1 290 ? 148.408 102.462 120.857 1.00 182.89 ? 323 ASP   A C    1 
ATOM   1418 O  O    . ASP   A 1 290 ? 147.276 102.933 121.026 1.00 182.89 ? 323 ASP   A O    1 
ATOM   1419 C  CB   . ASP   A 1 290 ? 149.383 104.212 122.351 1.00 182.89 ? 323 ASP   A CB   1 
ATOM   1420 C  CG   . ASP   A 1 290 ? 149.293 105.195 121.200 1.00 182.89 ? 323 ASP   A CG   1 
ATOM   1421 O  OD1  . ASP   A 1 290 ? 150.141 105.121 120.286 1.00 182.89 ? 323 ASP   A OD1  1 
ATOM   1422 O  OD2  . ASP   A 1 290 ? 148.370 106.036 121.207 1.00 182.89 ? 323 ASP   A OD2  1 
ATOM   1423 N  N    . ALA   A 1 291 ? 148.717 101.702 119.809 1.00 173.52 ? 324 ALA   A N    1 
ATOM   1424 C  CA   . ALA   A 1 291 ? 147.713 101.366 118.809 1.00 173.52 ? 324 ALA   A CA   1 
ATOM   1425 C  C    . ALA   A 1 291 ? 146.606 100.519 119.421 1.00 173.52 ? 324 ALA   A C    1 
ATOM   1426 O  O    . ALA   A 1 291 ? 146.854 99.656  120.266 1.00 173.52 ? 324 ALA   A O    1 
ATOM   1427 C  CB   . ALA   A 1 291 ? 148.357 100.624 117.639 1.00 173.52 ? 324 ALA   A CB   1 
ATOM   1428 N  N    . THR   A 1 292 ? 145.375 100.772 118.986 1.00 172.00 ? 325 THR   A N    1 
ATOM   1429 C  CA   . THR   A 1 292 ? 144.194 100.049 119.457 1.00 172.00 ? 325 THR   A CA   1 
ATOM   1430 C  C    . THR   A 1 292 ? 143.456 99.515  118.238 1.00 172.00 ? 325 THR   A C    1 
ATOM   1431 O  O    . THR   A 1 292 ? 142.436 100.078 117.818 1.00 172.00 ? 325 THR   A O    1 
ATOM   1432 C  CB   . THR   A 1 292 ? 143.292 100.945 120.305 1.00 172.00 ? 325 THR   A CB   1 
ATOM   1433 O  OG1  . THR   A 1 292 ? 144.096 101.867 121.050 1.00 172.00 ? 325 THR   A OG1  1 
ATOM   1434 C  CG2  . THR   A 1 292 ? 142.463 100.109 121.268 1.00 172.00 ? 325 THR   A CG2  1 
ATOM   1435 N  N    . PRO   A 1 293 ? 143.953 98.436  117.636 1.00 170.23 ? 326 PRO   A N    1 
ATOM   1436 C  CA   . PRO   A 1 293 ? 143.302 97.897  116.435 1.00 170.23 ? 326 PRO   A CA   1 
ATOM   1437 C  C    . PRO   A 1 293 ? 141.890 97.418  116.728 1.00 170.23 ? 326 PRO   A C    1 
ATOM   1438 O  O    . PRO   A 1 293 ? 141.611 96.846  117.785 1.00 170.23 ? 326 PRO   A O    1 
ATOM   1439 C  CB   . PRO   A 1 293 ? 144.213 96.735  116.029 1.00 170.23 ? 326 PRO   A CB   1 
ATOM   1440 C  CG   . PRO   A 1 293 ? 144.927 96.355  117.278 1.00 170.23 ? 326 PRO   A CG   1 
ATOM   1441 C  CD   . PRO   A 1 293 ? 145.108 97.623  118.054 1.00 170.23 ? 326 PRO   A CD   1 
ATOM   1442 N  N    . GLU   A 1 294 ? 140.996 97.659  115.776 1.00 174.57 ? 327 GLU   A N    1 
ATOM   1443 C  CA   . GLU   A 1 294 ? 139.641 97.146  115.887 1.00 174.57 ? 327 GLU   A CA   1 
ATOM   1444 C  C    . GLU   A 1 294 ? 139.661 95.623  115.767 1.00 174.57 ? 327 GLU   A C    1 
ATOM   1445 O  O    . GLU   A 1 294 ? 140.442 95.075  114.984 1.00 174.57 ? 327 GLU   A O    1 
ATOM   1446 C  CB   . GLU   A 1 294 ? 138.752 97.753  114.800 1.00 174.57 ? 327 GLU   A CB   1 
ATOM   1447 C  CG   . GLU   A 1 294 ? 137.258 97.603  115.037 1.00 174.57 ? 327 GLU   A CG   1 
ATOM   1448 C  CD   . GLU   A 1 294 ? 136.689 96.346  114.410 1.00 174.57 ? 327 GLU   A CD   1 
ATOM   1449 O  OE1  . GLU   A 1 294 ? 137.044 96.042  113.252 1.00 174.57 ? 327 GLU   A OE1  1 
ATOM   1450 O  OE2  . GLU   A 1 294 ? 135.884 95.662  115.076 1.00 174.57 ? 327 GLU   A OE2  1 
ATOM   1451 N  N    . PRO   A 1 295 ? 138.839 94.915  116.542 1.00 176.14 ? 328 PRO   A N    1 
ATOM   1452 C  CA   . PRO   A 1 295 ? 138.806 93.447  116.441 1.00 176.14 ? 328 PRO   A CA   1 
ATOM   1453 C  C    . PRO   A 1 295 ? 138.482 92.996  115.024 1.00 176.14 ? 328 PRO   A C    1 
ATOM   1454 O  O    . PRO   A 1 295 ? 137.430 93.324  114.471 1.00 176.14 ? 328 PRO   A O    1 
ATOM   1455 C  CB   . PRO   A 1 295 ? 137.706 93.052  117.431 1.00 176.14 ? 328 PRO   A CB   1 
ATOM   1456 C  CG   . PRO   A 1 295 ? 137.690 94.158  118.428 1.00 176.14 ? 328 PRO   A CG   1 
ATOM   1457 C  CD   . PRO   A 1 295 ? 138.026 95.411  117.668 1.00 176.14 ? 328 PRO   A CD   1 
ATOM   1458 N  N    . GLY   A 1 296 ? 139.403 92.231  114.439 1.00 175.77 ? 329 GLY   A N    1 
ATOM   1459 C  CA   . GLY   A 1 296 ? 139.284 91.749  113.080 1.00 175.77 ? 329 GLY   A CA   1 
ATOM   1460 C  C    . GLY   A 1 296 ? 140.156 92.475  112.078 1.00 175.77 ? 329 GLY   A C    1 
ATOM   1461 O  O    . GLY   A 1 296 ? 140.284 92.009  110.938 1.00 175.77 ? 329 GLY   A O    1 
ATOM   1462 N  N    . GLU   A 1 297 ? 140.757 93.599  112.464 1.00 170.09 ? 330 GLU   A N    1 
ATOM   1463 C  CA   . GLU   A 1 297 ? 141.621 94.333  111.550 1.00 170.09 ? 330 GLU   A CA   1 
ATOM   1464 C  C    . GLU   A 1 297 ? 142.969 93.640  111.403 1.00 170.09 ? 330 GLU   A C    1 
ATOM   1465 O  O    . GLU   A 1 297 ? 143.568 93.190  112.384 1.00 170.09 ? 330 GLU   A O    1 
ATOM   1466 C  CB   . GLU   A 1 297 ? 141.825 95.766  112.038 1.00 170.09 ? 330 GLU   A CB   1 
ATOM   1467 C  CG   . GLU   A 1 297 ? 140.671 96.703  111.728 1.00 170.09 ? 330 GLU   A CG   1 
ATOM   1468 C  CD   . GLU   A 1 297 ? 140.953 98.132  112.147 1.00 170.09 ? 330 GLU   A CD   1 
ATOM   1469 O  OE1  . GLU   A 1 297 ? 141.973 98.361  112.828 1.00 170.09 ? 330 GLU   A OE1  1 
ATOM   1470 O  OE2  . GLU   A 1 297 ? 140.155 99.025  111.795 1.00 170.09 ? 330 GLU   A OE2  1 
ATOM   1471 N  N    . ASP   A 1 298 ? 143.444 93.553  110.165 1.00 165.73 ? 331 ASP   A N    1 
ATOM   1472 C  CA   . ASP   A 1 298 ? 144.771 93.021  109.912 1.00 165.73 ? 331 ASP   A CA   1 
ATOM   1473 C  C    . ASP   A 1 298 ? 145.826 94.002  110.421 1.00 165.73 ? 331 ASP   A C    1 
ATOM   1474 O  O    . ASP   A 1 298 ? 145.570 95.205  110.518 1.00 165.73 ? 331 ASP   A O    1 
ATOM   1475 C  CB   . ASP   A 1 298 ? 144.963 92.771  108.417 1.00 165.73 ? 331 ASP   A CB   1 
ATOM   1476 C  CG   . ASP   A 1 298 ? 145.879 91.597  108.134 1.00 165.73 ? 331 ASP   A CG   1 
ATOM   1477 O  OD1  . ASP   A 1 298 ? 145.462 90.445  108.372 1.00 165.73 ? 331 ASP   A OD1  1 
ATOM   1478 O  OD2  . ASP   A 1 298 ? 147.017 91.829  107.673 1.00 165.73 ? 331 ASP   A OD2  1 
ATOM   1479 N  N    . PRO   A 1 299 ? 147.018 93.512  110.777 1.00 160.66 ? 332 PRO   A N    1 
ATOM   1480 C  CA   . PRO   A 1 299 ? 148.086 94.437  111.189 1.00 160.66 ? 332 PRO   A CA   1 
ATOM   1481 C  C    . PRO   A 1 299 ? 148.464 95.453  110.122 1.00 160.66 ? 332 PRO   A C    1 
ATOM   1482 O  O    . PRO   A 1 299 ? 148.819 96.587  110.465 1.00 160.66 ? 332 PRO   A O    1 
ATOM   1483 C  CB   . PRO   A 1 299 ? 149.254 93.495  111.509 1.00 160.66 ? 332 PRO   A CB   1 
ATOM   1484 C  CG   . PRO   A 1 299 ? 148.600 92.222  111.905 1.00 160.66 ? 332 PRO   A CG   1 
ATOM   1485 C  CD   . PRO   A 1 299 ? 147.369 92.108  111.051 1.00 160.66 ? 332 PRO   A CD   1 
ATOM   1486 N  N    . ARG   A 1 300 ? 148.407 95.080  108.840 1.00 157.48 ? 333 ARG   A N    1 
ATOM   1487 C  CA   . ARG   A 1 300 ? 148.796 96.005  107.779 1.00 157.48 ? 333 ARG   A CA   1 
ATOM   1488 C  C    . ARG   A 1 300 ? 147.872 97.216  107.725 1.00 157.48 ? 333 ARG   A C    1 
ATOM   1489 O  O    . ARG   A 1 300 ? 148.332 98.351  107.541 1.00 157.48 ? 333 ARG   A O    1 
ATOM   1490 C  CB   . ARG   A 1 300 ? 148.804 95.283  106.432 1.00 157.48 ? 333 ARG   A CB   1 
ATOM   1491 C  CG   . ARG   A 1 300 ? 149.894 94.236  106.287 1.00 157.48 ? 333 ARG   A CG   1 
ATOM   1492 C  CD   . ARG   A 1 300 ? 149.539 93.212  105.221 1.00 157.48 ? 333 ARG   A CD   1 
ATOM   1493 N  NE   . ARG   A 1 300 ? 148.299 92.507  105.525 1.00 157.48 ? 333 ARG   A NE   1 
ATOM   1494 C  CZ   . ARG   A 1 300 ? 147.668 91.703  104.680 1.00 157.48 ? 333 ARG   A CZ   1 
ATOM   1495 N  NH1  . ARG   A 1 300 ? 148.131 91.482  103.460 1.00 157.48 ? 333 ARG   A NH1  1 
ATOM   1496 N  NH2  . ARG   A 1 300 ? 146.547 91.102  105.069 1.00 157.48 ? 333 ARG   A NH2  1 
ATOM   1497 N  N    . VAL   A 1 301 ? 146.566 96.992  107.868 1.00 155.71 ? 334 VAL   A N    1 
ATOM   1498 C  CA   . VAL   A 1 301 ? 145.609 98.095  107.806 1.00 155.71 ? 334 VAL   A CA   1 
ATOM   1499 C  C    . VAL   A 1 301 ? 145.850 99.069  108.950 1.00 155.71 ? 334 VAL   A C    1 
ATOM   1500 O  O    . VAL   A 1 301 ? 145.866 100.289 108.756 1.00 155.71 ? 334 VAL   A O    1 
ATOM   1501 C  CB   . VAL   A 1 301 ? 144.168 97.554  107.814 1.00 155.71 ? 334 VAL   A CB   1 
ATOM   1502 C  CG1  . VAL   A 1 301 ? 143.183 98.661  108.158 1.00 155.71 ? 334 VAL   A CG1  1 
ATOM   1503 C  CG2  . VAL   A 1 301 ? 143.831 96.937  106.469 1.00 155.71 ? 334 VAL   A CG2  1 
ATOM   1504 N  N    . THR   A 1 302 ? 146.048 98.542  110.162 1.00 154.32 ? 335 THR   A N    1 
ATOM   1505 C  CA   . THR   A 1 302 ? 146.326 99.400  111.308 1.00 154.32 ? 335 THR   A CA   1 
ATOM   1506 C  C    . THR   A 1 302 ? 147.635 100.152 111.122 1.00 154.32 ? 335 THR   A C    1 
ATOM   1507 O  O    . THR   A 1 302 ? 147.741 101.333 111.473 1.00 154.32 ? 335 THR   A O    1 
ATOM   1508 C  CB   . THR   A 1 302 ? 146.368 98.570  112.590 1.00 154.32 ? 335 THR   A CB   1 
ATOM   1509 O  OG1  . THR   A 1 302 ? 147.532 97.736  112.578 1.00 154.32 ? 335 THR   A OG1  1 
ATOM   1510 C  CG2  . THR   A 1 302 ? 145.137 97.693  112.687 1.00 154.32 ? 335 THR   A CG2  1 
ATOM   1511 N  N    . ARG   A 1 303 ? 148.642 99.477  110.565 1.00 160.14 ? 336 ARG   A N    1 
ATOM   1512 C  CA   . ARG   A 1 303 ? 149.920 100.120 110.290 1.00 160.14 ? 336 ARG   A CA   1 
ATOM   1513 C  C    . ARG   A 1 303 ? 149.743 101.309 109.355 1.00 160.14 ? 336 ARG   A C    1 
ATOM   1514 O  O    . ARG   A 1 303 ? 150.249 102.403 109.622 1.00 160.14 ? 336 ARG   A O    1 
ATOM   1515 C  CB   . ARG   A 1 303 ? 150.884 99.096  109.694 1.00 160.14 ? 336 ARG   A CB   1 
ATOM   1516 C  CG   . ARG   A 1 303 ? 152.251 99.624  109.326 1.00 160.14 ? 336 ARG   A CG   1 
ATOM   1517 C  CD   . ARG   A 1 303 ? 153.107 98.493  108.781 1.00 160.14 ? 336 ARG   A CD   1 
ATOM   1518 N  NE   . ARG   A 1 303 ? 154.407 98.952  108.311 1.00 160.14 ? 336 ARG   A NE   1 
ATOM   1519 C  CZ   . ARG   A 1 303 ? 155.450 99.174  109.099 1.00 160.14 ? 336 ARG   A CZ   1 
ATOM   1520 N  NH1  . ARG   A 1 303 ? 155.379 98.990  110.406 1.00 160.14 ? 336 ARG   A NH1  1 
ATOM   1521 N  NH2  . ARG   A 1 303 ? 156.594 99.586  108.560 1.00 160.14 ? 336 ARG   A NH2  1 
ATOM   1522 N  N    . ALA   A 1 304 ? 149.000 101.117 108.262 1.00 141.94 ? 337 ALA   A N    1 
ATOM   1523 C  CA   . ALA   A 1 304 ? 148.789 102.207 107.310 1.00 141.94 ? 337 ALA   A CA   1 
ATOM   1524 C  C    . ALA   A 1 304 ? 147.968 103.338 107.924 1.00 141.94 ? 337 ALA   A C    1 
ATOM   1525 O  O    . ALA   A 1 304 ? 148.286 104.521 107.730 1.00 141.94 ? 337 ALA   A O    1 
ATOM   1526 C  CB   . ALA   A 1 304 ? 148.112 101.677 106.047 1.00 141.94 ? 337 ALA   A CB   1 
ATOM   1527 N  N    . LYS   A 1 305 ? 146.907 102.995 108.661 1.00 135.17 ? 338 LYS   A N    1 
ATOM   1528 C  CA   . LYS   A 1 305 ? 146.074 104.016 109.291 1.00 135.17 ? 338 LYS   A CA   1 
ATOM   1529 C  C    . LYS   A 1 305 ? 146.893 104.873 110.244 1.00 135.17 ? 338 LYS   A C    1 
ATOM   1530 O  O    . LYS   A 1 305 ? 146.830 106.109 110.201 1.00 135.17 ? 338 LYS   A O    1 
ATOM   1531 C  CB   . LYS   A 1 305 ? 144.913 103.364 110.043 1.00 135.17 ? 338 LYS   A CB   1 
ATOM   1532 C  CG   . LYS   A 1 305 ? 143.906 102.632 109.174 1.00 135.17 ? 338 LYS   A CG   1 
ATOM   1533 C  CD   . LYS   A 1 305 ? 142.738 102.096 110.000 1.00 135.17 ? 338 LYS   A CD   1 
ATOM   1534 C  CE   . LYS   A 1 305 ? 143.105 101.926 111.468 1.00 135.17 ? 338 LYS   A CE   1 
ATOM   1535 N  NZ   . LYS   A 1 305 ? 141.944 101.492 112.289 1.00 135.17 ? 338 LYS   A NZ   1 
ATOM   1536 N  N    . TYR   A 1 306 ? 147.680 104.233 111.109 1.00 132.69 ? 339 TYR   A N    1 
ATOM   1537 C  CA   . TYR   A 1 306 ? 148.451 104.993 112.080 1.00 132.69 ? 339 TYR   A CA   1 
ATOM   1538 C  C    . TYR   A 1 306 ? 149.620 105.713 111.424 1.00 132.69 ? 339 TYR   A C    1 
ATOM   1539 O  O    . TYR   A 1 306 ? 150.048 106.758 111.918 1.00 132.69 ? 339 TYR   A O    1 
ATOM   1540 C  CB   . TYR   A 1 306 ? 148.922 104.078 113.206 1.00 132.69 ? 339 TYR   A CB   1 
ATOM   1541 C  CG   . TYR   A 1 306 ? 147.855 103.853 114.250 1.00 132.69 ? 339 TYR   A CG   1 
ATOM   1542 C  CD1  . TYR   A 1 306 ? 147.595 104.810 115.221 1.00 132.69 ? 339 TYR   A CD1  1 
ATOM   1543 C  CD2  . TYR   A 1 306 ? 147.093 102.694 114.253 1.00 132.69 ? 339 TYR   A CD2  1 
ATOM   1544 C  CE1  . TYR   A 1 306 ? 146.615 104.614 116.172 1.00 132.69 ? 339 TYR   A CE1  1 
ATOM   1545 C  CE2  . TYR   A 1 306 ? 146.111 102.488 115.200 1.00 132.69 ? 339 TYR   A CE2  1 
ATOM   1546 C  CZ   . TYR   A 1 306 ? 145.875 103.452 116.156 1.00 132.69 ? 339 TYR   A CZ   1 
ATOM   1547 O  OH   . TYR   A 1 306 ? 144.898 103.253 117.103 1.00 132.69 ? 339 TYR   A OH   1 
ATOM   1548 N  N    . PHE   A 1 307 ? 150.125 105.201 110.299 1.00 134.98 ? 340 PHE   A N    1 
ATOM   1549 C  CA   . PHE   A 1 307 ? 151.137 105.936 109.550 1.00 134.98 ? 340 PHE   A CA   1 
ATOM   1550 C  C    . PHE   A 1 307 ? 150.573 107.247 109.016 1.00 134.98 ? 340 PHE   A C    1 
ATOM   1551 O  O    . PHE   A 1 307 ? 151.208 108.300 109.128 1.00 134.98 ? 340 PHE   A O    1 
ATOM   1552 C  CB   . PHE   A 1 307 ? 151.674 105.075 108.408 1.00 134.98 ? 340 PHE   A CB   1 
ATOM   1553 C  CG   . PHE   A 1 307 ? 152.534 105.826 107.436 1.00 134.98 ? 340 PHE   A CG   1 
ATOM   1554 C  CD1  . PHE   A 1 307 ? 153.620 106.561 107.878 1.00 134.98 ? 340 PHE   A CD1  1 
ATOM   1555 C  CD2  . PHE   A 1 307 ? 152.256 105.799 106.082 1.00 134.98 ? 340 PHE   A CD2  1 
ATOM   1556 C  CE1  . PHE   A 1 307 ? 154.413 107.255 106.987 1.00 134.98 ? 340 PHE   A CE1  1 
ATOM   1557 C  CE2  . PHE   A 1 307 ? 153.044 106.490 105.187 1.00 134.98 ? 340 PHE   A CE2  1 
ATOM   1558 C  CZ   . PHE   A 1 307 ? 154.124 107.219 105.641 1.00 134.98 ? 340 PHE   A CZ   1 
ATOM   1559 N  N    . ILE   A 1 308 ? 149.370 107.202 108.437 1.00 126.67 ? 341 ILE   A N    1 
ATOM   1560 C  CA   . ILE   A 1 308 ? 148.747 108.432 107.946 1.00 126.67 ? 341 ILE   A CA   1 
ATOM   1561 C  C    . ILE   A 1 308 ? 148.438 109.378 109.106 1.00 126.67 ? 341 ILE   A C    1 
ATOM   1562 O  O    . ILE   A 1 308 ? 148.655 110.598 109.015 1.00 126.67 ? 341 ILE   A O    1 
ATOM   1563 C  CB   . ILE   A 1 308 ? 147.487 108.102 107.128 1.00 126.67 ? 341 ILE   A CB   1 
ATOM   1564 C  CG1  . ILE   A 1 308 ? 147.865 107.358 105.847 1.00 126.67 ? 341 ILE   A CG1  1 
ATOM   1565 C  CG2  . ILE   A 1 308 ? 146.722 109.368 106.792 1.00 126.67 ? 341 ILE   A CG2  1 
ATOM   1566 C  CD1  . ILE   A 1 308 ? 146.785 106.434 105.335 1.00 126.67 ? 341 ILE   A CD1  1 
ATOM   1567 N  N    . ARG   A 1 309 ? 147.930 108.830 110.213 1.00 125.05 ? 342 ARG   A N    1 
ATOM   1568 C  CA   . ARG   A 1 309 ? 147.624 109.661 111.371 1.00 125.05 ? 342 ARG   A CA   1 
ATOM   1569 C  C    . ARG   A 1 309 ? 148.877 110.342 111.908 1.00 125.05 ? 342 ARG   A C    1 
ATOM   1570 O  O    . ARG   A 1 309 ? 148.845 111.527 112.254 1.00 125.05 ? 342 ARG   A O    1 
ATOM   1571 C  CB   . ARG   A 1 309 ? 146.962 108.822 112.462 1.00 125.05 ? 342 ARG   A CB   1 
ATOM   1572 C  CG   . ARG   A 1 309 ? 146.130 109.633 113.435 1.00 125.05 ? 342 ARG   A CG   1 
ATOM   1573 C  CD   . ARG   A 1 309 ? 146.092 108.982 114.805 1.00 125.05 ? 342 ARG   A CD   1 
ATOM   1574 N  NE   . ARG   A 1 309 ? 147.425 108.611 115.263 1.00 125.05 ? 342 ARG   A NE   1 
ATOM   1575 C  CZ   . ARG   A 1 309 ? 147.705 108.192 116.489 1.00 125.05 ? 342 ARG   A CZ   1 
ATOM   1576 N  NH1  . ARG   A 1 309 ? 146.764 108.077 117.411 1.00 125.05 ? 342 ARG   A NH1  1 
ATOM   1577 N  NH2  . ARG   A 1 309 ? 148.961 107.882 116.797 1.00 125.05 ? 342 ARG   A NH2  1 
ATOM   1578 N  N    . ASP   A 1 310 ? 149.993 109.611 111.984 1.00 132.12 ? 343 ASP   A N    1 
ATOM   1579 C  CA   . ASP   A 1 310 ? 151.248 110.210 112.422 1.00 132.12 ? 343 ASP   A CA   1 
ATOM   1580 C  C    . ASP   A 1 310 ? 151.776 111.215 111.411 1.00 132.12 ? 343 ASP   A C    1 
ATOM   1581 O  O    . ASP   A 1 310 ? 152.409 112.201 111.799 1.00 132.12 ? 343 ASP   A O    1 
ATOM   1582 C  CB   . ASP   A 1 310 ? 152.289 109.121 112.682 1.00 132.12 ? 343 ASP   A CB   1 
ATOM   1583 C  CG   . ASP   A 1 310 ? 152.127 108.474 114.043 1.00 132.12 ? 343 ASP   A CG   1 
ATOM   1584 O  OD1  . ASP   A 1 310 ? 151.451 109.070 114.908 1.00 132.12 ? 343 ASP   A OD1  1 
ATOM   1585 O  OD2  . ASP   A 1 310 ? 152.672 107.370 114.248 1.00 132.12 ? 343 ASP   A OD2  1 
ATOM   1586 N  N    . GLU   A 1 311 ? 151.533 110.988 110.119 1.00 130.02 ? 344 GLU   A N    1 
ATOM   1587 C  CA   . GLU   A 1 311 ? 151.930 111.967 109.113 1.00 130.02 ? 344 GLU   A CA   1 
ATOM   1588 C  C    . GLU   A 1 311 ? 151.223 113.296 109.337 1.00 130.02 ? 344 GLU   A C    1 
ATOM   1589 O  O    . GLU   A 1 311 ? 151.829 114.364 109.195 1.00 130.02 ? 344 GLU   A O    1 
ATOM   1590 C  CB   . GLU   A 1 311 ? 151.635 111.434 107.711 1.00 130.02 ? 344 GLU   A CB   1 
ATOM   1591 C  CG   . GLU   A 1 311 ? 152.560 111.970 106.631 1.00 130.02 ? 344 GLU   A CG   1 
ATOM   1592 C  CD   . GLU   A 1 311 ? 153.978 111.446 106.757 1.00 130.02 ? 344 GLU   A CD   1 
ATOM   1593 O  OE1  . GLU   A 1 311 ? 154.172 110.393 107.399 1.00 130.02 ? 344 GLU   A OE1  1 
ATOM   1594 O  OE2  . GLU   A 1 311 ? 154.901 112.089 106.212 1.00 130.02 ? 344 GLU   A OE2  1 
ATOM   1595 N  N    . PHE   A 1 312 ? 149.937 113.250 109.684 1.00 116.38 ? 345 PHE   A N    1 
ATOM   1596 C  CA   . PHE   A 1 312 ? 149.230 114.495 109.990 1.00 116.38 ? 345 PHE   A CA   1 
ATOM   1597 C  C    . PHE   A 1 312 ? 149.648 115.061 111.346 1.00 116.38 ? 345 PHE   A C    1 
ATOM   1598 O  O    . PHE   A 1 312 ? 149.764 116.283 111.513 1.00 116.38 ? 345 PHE   A O    1 
ATOM   1599 C  CB   . PHE   A 1 312 ? 147.720 114.274 109.936 1.00 116.38 ? 345 PHE   A CB   1 
ATOM   1600 C  CG   . PHE   A 1 312 ? 147.146 114.383 108.555 1.00 116.38 ? 345 PHE   A CG   1 
ATOM   1601 C  CD1  . PHE   A 1 312 ? 146.790 115.615 108.038 1.00 116.38 ? 345 PHE   A CD1  1 
ATOM   1602 C  CD2  . PHE   A 1 312 ? 146.969 113.257 107.770 1.00 116.38 ? 345 PHE   A CD2  1 
ATOM   1603 C  CE1  . PHE   A 1 312 ? 146.265 115.722 106.768 1.00 116.38 ? 345 PHE   A CE1  1 
ATOM   1604 C  CE2  . PHE   A 1 312 ? 146.445 113.358 106.500 1.00 116.38 ? 345 PHE   A CE2  1 
ATOM   1605 C  CZ   . PHE   A 1 312 ? 146.093 114.593 105.999 1.00 116.38 ? 345 PHE   A CZ   1 
ATOM   1606 N  N    . LEU   A 1 313 ? 149.893 114.190 112.326 1.00 120.41 ? 346 LEU   A N    1 
ATOM   1607 C  CA   . LEU   A 1 313 ? 150.263 114.658 113.655 1.00 120.41 ? 346 LEU   A CA   1 
ATOM   1608 C  C    . LEU   A 1 313 ? 151.674 115.228 113.700 1.00 120.41 ? 346 LEU   A C    1 
ATOM   1609 O  O    . LEU   A 1 313 ? 152.001 115.948 114.645 1.00 120.41 ? 346 LEU   A O    1 
ATOM   1610 C  CB   . LEU   A 1 313 ? 150.123 113.524 114.671 1.00 120.41 ? 346 LEU   A CB   1 
ATOM   1611 C  CG   . LEU   A 1 313 ? 148.714 113.310 115.227 1.00 120.41 ? 346 LEU   A CG   1 
ATOM   1612 C  CD1  . LEU   A 1 313 ? 148.709 112.219 116.281 1.00 120.41 ? 346 LEU   A CD1  1 
ATOM   1613 C  CD2  . LEU   A 1 313 ? 148.158 114.605 115.792 1.00 120.41 ? 346 LEU   A CD2  1 
ATOM   1614 N  N    . ARG   A 1 314 ? 152.519 114.914 112.718 1.00 121.53 ? 347 ARG   A N    1 
ATOM   1615 C  CA   . ARG   A 1 314 ? 153.823 115.563 112.643 1.00 121.53 ? 347 ARG   A CA   1 
ATOM   1616 C  C    . ARG   A 1 314 ? 153.674 117.054 112.367 1.00 121.53 ? 347 ARG   A C    1 
ATOM   1617 O  O    . ARG   A 1 314 ? 154.376 117.876 112.966 1.00 121.53 ? 347 ARG   A O    1 
ATOM   1618 C  CB   . ARG   A 1 314 ? 154.688 114.901 111.573 1.00 121.53 ? 347 ARG   A CB   1 
ATOM   1619 C  CG   . ARG   A 1 314 ? 155.579 113.794 112.107 1.00 121.53 ? 347 ARG   A CG   1 
ATOM   1620 C  CD   . ARG   A 1 314 ? 156.914 113.753 111.384 1.00 121.53 ? 347 ARG   A CD   1 
ATOM   1621 N  NE   . ARG   A 1 314 ? 156.759 113.660 109.938 1.00 121.53 ? 347 ARG   A NE   1 
ATOM   1622 C  CZ   . ARG   A 1 314 ? 156.814 112.528 109.251 1.00 121.53 ? 347 ARG   A CZ   1 
ATOM   1623 N  NH1  . ARG   A 1 314 ? 157.007 111.365 109.851 1.00 121.53 ? 347 ARG   A NH1  1 
ATOM   1624 N  NH2  . ARG   A 1 314 ? 156.674 112.563 107.929 1.00 121.53 ? 347 ARG   A NH2  1 
ATOM   1625 N  N    . ILE   A 1 315 ? 152.767 117.420 111.459 1.00 115.87 ? 348 ILE   A N    1 
ATOM   1626 C  CA   . ILE   A 1 315 ? 152.463 118.829 111.243 1.00 115.87 ? 348 ILE   A CA   1 
ATOM   1627 C  C    . ILE   A 1 315 ? 151.720 119.402 112.442 1.00 115.87 ? 348 ILE   A C    1 
ATOM   1628 O  O    . ILE   A 1 315 ? 151.949 120.551 112.841 1.00 115.87 ? 348 ILE   A O    1 
ATOM   1629 C  CB   . ILE   A 1 315 ? 151.659 119.014 109.945 1.00 115.87 ? 348 ILE   A CB   1 
ATOM   1630 C  CG1  . ILE   A 1 315 ? 152.391 118.379 108.764 1.00 115.87 ? 348 ILE   A CG1  1 
ATOM   1631 C  CG2  . ILE   A 1 315 ? 151.413 120.486 109.682 1.00 115.87 ? 348 ILE   A CG2  1 
ATOM   1632 C  CD1  . ILE   A 1 315 ? 151.613 118.432 107.473 1.00 115.87 ? 348 ILE   A CD1  1 
ATOM   1633 N  N    . SER   A 1 316 ? 150.815 118.616 113.031 1.00 119.76 ? 349 SER   A N    1 
ATOM   1634 C  CA   . SER   A 1 316 ? 150.029 119.110 114.160 1.00 119.76 ? 349 SER   A CA   1 
ATOM   1635 C  C    . SER   A 1 316 ? 150.913 119.458 115.356 1.00 119.76 ? 349 SER   A C    1 
ATOM   1636 O  O    . SER   A 1 316 ? 150.709 120.491 116.005 1.00 119.76 ? 349 SER   A O    1 
ATOM   1637 C  CB   . SER   A 1 316 ? 148.979 118.074 114.558 1.00 119.76 ? 349 SER   A CB   1 
ATOM   1638 O  OG   . SER   A 1 316 ? 148.740 118.103 115.955 1.00 119.76 ? 349 SER   A OG   1 
ATOM   1639 N  N    . THR   A 1 317 ? 151.893 118.606 115.666 1.00 124.64 ? 350 THR   A N    1 
ATOM   1640 C  CA   . THR   A 1 317 ? 152.735 118.828 116.838 1.00 124.64 ? 350 THR   A CA   1 
ATOM   1641 C  C    . THR   A 1 317 ? 153.754 119.933 116.594 1.00 124.64 ? 350 THR   A C    1 
ATOM   1642 O  O    . THR   A 1 317 ? 154.021 120.744 117.487 1.00 124.64 ? 350 THR   A O    1 
ATOM   1643 C  CB   . THR   A 1 317 ? 153.442 117.532 117.231 1.00 124.64 ? 350 THR   A CB   1 
ATOM   1644 O  OG1  . THR   A 1 317 ? 153.879 116.847 116.051 1.00 124.64 ? 350 THR   A OG1  1 
ATOM   1645 C  CG2  . THR   A 1 317 ? 152.502 116.629 118.013 1.00 124.64 ? 350 THR   A CG2  1 
ATOM   1646 N  N    . ALA   A 1 318 ? 154.345 119.972 115.400 1.00 129.76 ? 351 ALA   A N    1 
ATOM   1647 C  CA   . ALA   A 1 318 ? 155.285 121.033 115.070 1.00 129.76 ? 351 ALA   A CA   1 
ATOM   1648 C  C    . ALA   A 1 318 ? 154.576 122.380 115.083 1.00 129.76 ? 351 ALA   A C    1 
ATOM   1649 O  O    . ALA   A 1 318 ? 153.450 122.510 114.595 1.00 129.76 ? 351 ALA   A O    1 
ATOM   1650 C  CB   . ALA   A 1 318 ? 155.919 120.780 113.703 1.00 129.76 ? 351 ALA   A CB   1 
ATOM   1651 N  N    . SER   A 1 319 ? 155.245 123.381 115.647 1.00 134.40 ? 352 SER   A N    1 
ATOM   1652 C  CA   . SER   A 1 319 ? 154.633 124.688 115.915 1.00 134.40 ? 352 SER   A CA   1 
ATOM   1653 C  C    . SER   A 1 319 ? 153.404 124.439 116.794 1.00 134.40 ? 352 SER   A C    1 
ATOM   1654 O  O    . SER   A 1 319 ? 153.398 123.522 117.625 1.00 134.40 ? 352 SER   A O    1 
ATOM   1655 C  CB   . SER   A 1 319 ? 154.351 125.421 114.612 1.00 134.40 ? 352 SER   A CB   1 
ATOM   1656 O  OG   . SER   A 1 319 ? 153.077 125.074 114.099 1.00 134.40 ? 352 SER   A OG   1 
ATOM   1657 N  N    . GLY   A 1 320 ? 152.357 125.244 116.640 1.00 140.02 ? 353 GLY   A N    1 
ATOM   1658 C  CA   . GLY   A 1 320 ? 151.137 125.008 117.386 1.00 140.02 ? 353 GLY   A CA   1 
ATOM   1659 C  C    . GLY   A 1 320 ? 151.197 125.487 118.822 1.00 140.02 ? 353 GLY   A C    1 
ATOM   1660 O  O    . GLY   A 1 320 ? 150.216 126.025 119.342 1.00 140.02 ? 353 GLY   A O    1 
ATOM   1661 N  N    . ASP   A 1 321 ? 152.345 125.278 119.471 1.00 145.25 ? 354 ASP   A N    1 
ATOM   1662 C  CA   . ASP   A 1 321 ? 152.554 125.637 120.870 1.00 145.25 ? 354 ASP   A CA   1 
ATOM   1663 C  C    . ASP   A 1 321 ? 151.579 124.887 121.767 1.00 145.25 ? 354 ASP   A C    1 
ATOM   1664 O  O    . ASP   A 1 321 ? 151.647 123.658 121.872 1.00 145.25 ? 354 ASP   A O    1 
ATOM   1665 C  CB   . ASP   A 1 321 ? 152.427 127.150 121.067 1.00 145.25 ? 354 ASP   A CB   1 
ATOM   1666 C  CG   . ASP   A 1 321 ? 153.093 127.632 122.340 1.00 145.25 ? 354 ASP   A CG   1 
ATOM   1667 O  OD1  . ASP   A 1 321 ? 154.339 127.596 122.410 1.00 145.25 ? 354 ASP   A OD1  1 
ATOM   1668 O  OD2  . ASP   A 1 321 ? 152.370 128.050 123.268 1.00 145.25 ? 354 ASP   A OD2  1 
ATOM   1669 N  N    . GLY   A 1 322 ? 150.670 125.609 122.415 1.00 133.10 ? 355 GLY   A N    1 
ATOM   1670 C  CA   . GLY   A 1 322 ? 149.720 124.975 123.308 1.00 133.10 ? 355 GLY   A CA   1 
ATOM   1671 C  C    . GLY   A 1 322 ? 148.332 125.574 123.250 1.00 133.10 ? 355 GLY   A C    1 
ATOM   1672 O  O    . GLY   A 1 322 ? 147.448 125.179 124.015 1.00 133.10 ? 355 GLY   A O    1 
ATOM   1673 N  N    . ARG   A 1 323 ? 148.123 126.529 122.346 1.00 128.44 ? 356 ARG   A N    1 
ATOM   1674 C  CA   . ARG   A 1 323 ? 146.854 127.237 122.259 1.00 128.44 ? 356 ARG   A CA   1 
ATOM   1675 C  C    . ARG   A 1 323 ? 145.846 126.569 121.333 1.00 128.44 ? 356 ARG   A C    1 
ATOM   1676 O  O    . ARG   A 1 323 ? 144.680 126.977 121.325 1.00 128.44 ? 356 ARG   A O    1 
ATOM   1677 C  CB   . ARG   A 1 323 ? 147.090 128.679 121.799 1.00 128.44 ? 356 ARG   A CB   1 
ATOM   1678 C  CG   . ARG   A 1 323 ? 147.983 128.795 120.578 1.00 128.44 ? 356 ARG   A CG   1 
ATOM   1679 C  CD   . ARG   A 1 323 ? 148.314 130.243 120.276 1.00 128.44 ? 356 ARG   A CD   1 
ATOM   1680 N  NE   . ARG   A 1 323 ? 149.322 130.362 119.231 1.00 128.44 ? 356 ARG   A NE   1 
ATOM   1681 C  CZ   . ARG   A 1 323 ? 150.630 130.336 119.448 1.00 128.44 ? 356 ARG   A CZ   1 
ATOM   1682 N  NH1  . ARG   A 1 323 ? 151.126 130.198 120.667 1.00 128.44 ? 356 ARG   A NH1  1 
ATOM   1683 N  NH2  . ARG   A 1 323 ? 151.462 130.453 118.416 1.00 128.44 ? 356 ARG   A NH2  1 
ATOM   1684 N  N    . HIS   A 1 324 ? 146.252 125.563 120.562 1.00 114.52 ? 357 HIS   A N    1 
ATOM   1685 C  CA   . HIS   A 1 324 ? 145.312 124.845 119.712 1.00 114.52 ? 357 HIS   A CA   1 
ATOM   1686 C  C    . HIS   A 1 324 ? 145.872 123.462 119.418 1.00 114.52 ? 357 HIS   A C    1 
ATOM   1687 O  O    . HIS   A 1 324 ? 147.085 123.297 119.276 1.00 114.52 ? 357 HIS   A O    1 
ATOM   1688 C  CB   . HIS   A 1 324 ? 145.034 125.608 118.413 1.00 114.52 ? 357 HIS   A CB   1 
ATOM   1689 C  CG   . HIS   A 1 324 ? 146.228 125.752 117.524 1.00 114.52 ? 357 HIS   A CG   1 
ATOM   1690 N  ND1  . HIS   A 1 324 ? 146.298 125.177 116.273 1.00 114.52 ? 357 HIS   A ND1  1 
ATOM   1691 C  CD2  . HIS   A 1 324 ? 147.399 126.408 117.702 1.00 114.52 ? 357 HIS   A CD2  1 
ATOM   1692 C  CE1  . HIS   A 1 324 ? 147.459 125.474 115.719 1.00 114.52 ? 357 HIS   A CE1  1 
ATOM   1693 N  NE2  . HIS   A 1 324 ? 148.147 126.219 116.566 1.00 114.52 ? 357 HIS   A NE2  1 
ATOM   1694 N  N    . TYR   A 1 325 ? 144.979 122.477 119.326 1.00 114.57 ? 358 TYR   A N    1 
ATOM   1695 C  CA   . TYR   A 1 325 ? 145.360 121.083 119.162 1.00 114.57 ? 358 TYR   A CA   1 
ATOM   1696 C  C    . TYR   A 1 325 ? 144.633 120.484 117.966 1.00 114.57 ? 358 TYR   A C    1 
ATOM   1697 O  O    . TYR   A 1 325 ? 143.774 121.115 117.346 1.00 114.57 ? 358 TYR   A O    1 
ATOM   1698 C  CB   . TYR   A 1 325 ? 145.053 120.259 120.424 1.00 114.57 ? 358 TYR   A CB   1 
ATOM   1699 C  CG   . TYR   A 1 325 ? 146.032 120.460 121.560 1.00 114.57 ? 358 TYR   A CG   1 
ATOM   1700 C  CD1  . TYR   A 1 325 ? 146.217 121.709 122.134 1.00 114.57 ? 358 TYR   A CD1  1 
ATOM   1701 C  CD2  . TYR   A 1 325 ? 146.779 119.398 122.052 1.00 114.57 ? 358 TYR   A CD2  1 
ATOM   1702 C  CE1  . TYR   A 1 325 ? 147.112 121.896 123.167 1.00 114.57 ? 358 TYR   A CE1  1 
ATOM   1703 C  CE2  . TYR   A 1 325 ? 147.678 119.575 123.084 1.00 114.57 ? 358 TYR   A CE2  1 
ATOM   1704 C  CZ   . TYR   A 1 325 ? 147.840 120.826 123.638 1.00 114.57 ? 358 TYR   A CZ   1 
ATOM   1705 O  OH   . TYR   A 1 325 ? 148.733 121.010 124.667 1.00 114.57 ? 358 TYR   A OH   1 
ATOM   1706 N  N    . CYS   A 1 326 ? 144.998 119.246 117.647 1.00 104.53 ? 359 CYS   A N    1 
ATOM   1707 C  CA   . CYS   A 1 326 ? 144.360 118.467 116.598 1.00 104.53 ? 359 CYS   A CA   1 
ATOM   1708 C  C    . CYS   A 1 326 ? 143.794 117.190 117.200 1.00 104.53 ? 359 CYS   A C    1 
ATOM   1709 O  O    . CYS   A 1 326 ? 144.425 116.568 118.060 1.00 104.53 ? 359 CYS   A O    1 
ATOM   1710 C  CB   . CYS   A 1 326 ? 145.346 118.127 115.477 1.00 104.53 ? 359 CYS   A CB   1 
ATOM   1711 S  SG   . CYS   A 1 326 ? 144.587 117.425 113.998 1.00 104.53 ? 359 CYS   A SG   1 
ATOM   1712 N  N    . TYR   A 1 327 ? 142.604 116.800 116.746 1.00 98.06  ? 360 TYR   A N    1 
ATOM   1713 C  CA   . TYR   A 1 327 ? 141.890 115.638 117.273 1.00 98.06  ? 360 TYR   A CA   1 
ATOM   1714 C  C    . TYR   A 1 327 ? 141.663 114.650 116.137 1.00 98.06  ? 360 TYR   A C    1 
ATOM   1715 O  O    . TYR   A 1 327 ? 140.623 114.694 115.463 1.00 98.06  ? 360 TYR   A O    1 
ATOM   1716 C  CB   . TYR   A 1 327 ? 140.565 116.050 117.908 1.00 98.06  ? 360 TYR   A CB   1 
ATOM   1717 C  CG   . TYR   A 1 327 ? 140.705 117.027 119.051 1.00 98.06  ? 360 TYR   A CG   1 
ATOM   1718 C  CD1  . TYR   A 1 327 ? 140.937 116.584 120.344 1.00 98.06  ? 360 TYR   A CD1  1 
ATOM   1719 C  CD2  . TYR   A 1 327 ? 140.601 118.393 118.836 1.00 98.06  ? 360 TYR   A CD2  1 
ATOM   1720 C  CE1  . TYR   A 1 327 ? 141.066 117.474 121.388 1.00 98.06  ? 360 TYR   A CE1  1 
ATOM   1721 C  CE2  . TYR   A 1 327 ? 140.727 119.290 119.875 1.00 98.06  ? 360 TYR   A CE2  1 
ATOM   1722 C  CZ   . TYR   A 1 327 ? 140.959 118.825 121.148 1.00 98.06  ? 360 TYR   A CZ   1 
ATOM   1723 O  OH   . TYR   A 1 327 ? 141.086 119.716 122.185 1.00 98.06  ? 360 TYR   A OH   1 
ATOM   1724 N  N    . PRO   A 1 328 ? 142.607 113.749 115.883 1.00 100.73 ? 361 PRO   A N    1 
ATOM   1725 C  CA   . PRO   A 1 328 ? 142.415 112.769 114.811 1.00 100.73 ? 361 PRO   A CA   1 
ATOM   1726 C  C    . PRO   A 1 328 ? 141.281 111.808 115.128 1.00 100.73 ? 361 PRO   A C    1 
ATOM   1727 O  O    . PRO   A 1 328 ? 141.053 111.434 116.281 1.00 100.73 ? 361 PRO   A O    1 
ATOM   1728 C  CB   . PRO   A 1 328 ? 143.760 112.039 114.752 1.00 100.73 ? 361 PRO   A CB   1 
ATOM   1729 C  CG   . PRO   A 1 328 ? 144.339 112.214 116.110 1.00 100.73 ? 361 PRO   A CG   1 
ATOM   1730 C  CD   . PRO   A 1 328 ? 143.886 113.560 116.586 1.00 100.73 ? 361 PRO   A CD   1 
ATOM   1731 N  N    . HIS   A 1 329 ? 140.568 111.405 114.080 1.00 106.26 ? 362 HIS   A N    1 
ATOM   1732 C  CA   . HIS   A 1 329 ? 139.454 110.479 114.211 1.00 106.26 ? 362 HIS   A CA   1 
ATOM   1733 C  C    . HIS   A 1 329 ? 139.376 109.627 112.956 1.00 106.26 ? 362 HIS   A C    1 
ATOM   1734 O  O    . HIS   A 1 329 ? 139.579 110.127 111.847 1.00 106.26 ? 362 HIS   A O    1 
ATOM   1735 C  CB   . HIS   A 1 329 ? 138.130 111.218 114.429 1.00 106.26 ? 362 HIS   A CB   1 
ATOM   1736 C  CG   . HIS   A 1 329 ? 137.971 111.781 115.806 1.00 106.26 ? 362 HIS   A CG   1 
ATOM   1737 N  ND1  . HIS   A 1 329 ? 137.889 110.988 116.930 1.00 106.26 ? 362 HIS   A ND1  1 
ATOM   1738 C  CD2  . HIS   A 1 329 ? 137.881 113.059 116.241 1.00 106.26 ? 362 HIS   A CD2  1 
ATOM   1739 C  CE1  . HIS   A 1 329 ? 137.755 111.753 117.998 1.00 106.26 ? 362 HIS   A CE1  1 
ATOM   1740 N  NE2  . HIS   A 1 329 ? 137.747 113.014 117.607 1.00 106.26 ? 362 HIS   A NE2  1 
ATOM   1741 N  N    . PHE   A 1 330 ? 139.082 108.341 113.135 1.00 122.00 ? 363 PHE   A N    1 
ATOM   1742 C  CA   . PHE   A 1 330 ? 138.989 107.401 112.021 1.00 122.00 ? 363 PHE   A CA   1 
ATOM   1743 C  C    . PHE   A 1 330 ? 137.517 107.209 111.666 1.00 122.00 ? 363 PHE   A C    1 
ATOM   1744 O  O    . PHE   A 1 330 ? 136.904 106.184 111.960 1.00 122.00 ? 363 PHE   A O    1 
ATOM   1745 C  CB   . PHE   A 1 330 ? 139.667 106.082 112.380 1.00 122.00 ? 363 PHE   A CB   1 
ATOM   1746 C  CG   . PHE   A 1 330 ? 141.147 106.202 112.603 1.00 122.00 ? 363 PHE   A CG   1 
ATOM   1747 C  CD1  . PHE   A 1 330 ? 142.021 106.265 111.533 1.00 122.00 ? 363 PHE   A CD1  1 
ATOM   1748 C  CD2  . PHE   A 1 330 ? 141.664 106.259 113.885 1.00 122.00 ? 363 PHE   A CD2  1 
ATOM   1749 C  CE1  . PHE   A 1 330 ? 143.382 106.377 111.737 1.00 122.00 ? 363 PHE   A CE1  1 
ATOM   1750 C  CE2  . PHE   A 1 330 ? 143.022 106.374 114.094 1.00 122.00 ? 363 PHE   A CE2  1 
ATOM   1751 C  CZ   . PHE   A 1 330 ? 143.880 106.432 113.020 1.00 122.00 ? 363 PHE   A CZ   1 
ATOM   1752 N  N    . THR   A 1 331 ? 136.947 108.222 111.018 1.00 129.92 ? 364 THR   A N    1 
ATOM   1753 C  CA   . THR   A 1 331 ? 135.577 108.141 110.530 1.00 129.92 ? 364 THR   A CA   1 
ATOM   1754 C  C    . THR   A 1 331 ? 135.561 107.375 109.215 1.00 129.92 ? 364 THR   A C    1 
ATOM   1755 O  O    . THR   A 1 331 ? 136.306 107.711 108.289 1.00 129.92 ? 364 THR   A O    1 
ATOM   1756 C  CB   . THR   A 1 331 ? 134.995 109.542 110.337 1.00 129.92 ? 364 THR   A CB   1 
ATOM   1757 O  OG1  . THR   A 1 331 ? 134.528 110.046 111.594 1.00 129.92 ? 364 THR   A OG1  1 
ATOM   1758 C  CG2  . THR   A 1 331 ? 133.843 109.516 109.347 1.00 129.92 ? 364 THR   A CG2  1 
ATOM   1759 N  N    . CYS   A 1 332 ? 134.721 106.342 109.123 1.00 137.77 ? 365 CYS   A N    1 
ATOM   1760 C  CA   . CYS   A 1 332 ? 134.825 105.461 107.960 1.00 137.77 ? 365 CYS   A CA   1 
ATOM   1761 C  C    . CYS   A 1 332 ? 134.095 106.031 106.745 1.00 137.77 ? 365 CYS   A C    1 
ATOM   1762 O  O    . CYS   A 1 332 ? 134.726 106.556 105.825 1.00 137.77 ? 365 CYS   A O    1 
ATOM   1763 C  CB   . CYS   A 1 332 ? 134.284 104.073 108.317 1.00 137.77 ? 365 CYS   A CB   1 
ATOM   1764 S  SG   . CYS   A 1 332 ? 133.848 103.051 106.895 1.00 137.77 ? 365 CYS   A SG   1 
ATOM   1765 N  N    . SER   A 1 333 ? 132.765 105.951 106.724 1.00 142.42 ? 366 SER   A N    1 
ATOM   1766 C  CA   . SER   A 1 333 ? 132.022 106.692 105.711 1.00 142.42 ? 366 SER   A CA   1 
ATOM   1767 C  C    . SER   A 1 333 ? 130.732 107.298 106.245 1.00 142.42 ? 366 SER   A C    1 
ATOM   1768 O  O    . SER   A 1 333 ? 130.412 108.457 105.962 1.00 142.42 ? 366 SER   A O    1 
ATOM   1769 C  CB   . SER   A 1 333 ? 131.714 105.784 104.519 1.00 142.42 ? 366 SER   A CB   1 
ATOM   1770 N  N    . VAL   A 1 334 ? 129.992 106.513 107.026 1.00 145.56 ? 367 VAL   A N    1 
ATOM   1771 C  CA   . VAL   A 1 334 ? 128.603 106.819 107.354 1.00 145.56 ? 367 VAL   A CA   1 
ATOM   1772 C  C    . VAL   A 1 334 ? 128.345 106.599 108.837 1.00 145.56 ? 367 VAL   A C    1 
ATOM   1773 O  O    . VAL   A 1 334 ? 127.192 106.446 109.256 1.00 145.56 ? 367 VAL   A O    1 
ATOM   1774 C  CB   . VAL   A 1 334 ? 127.635 105.974 106.505 1.00 145.56 ? 367 VAL   A CB   1 
ATOM   1775 C  CG1  . VAL   A 1 334 ? 127.647 106.439 105.057 1.00 145.56 ? 367 VAL   A CG1  1 
ATOM   1776 C  CG2  . VAL   A 1 334 ? 127.997 104.501 106.600 1.00 145.56 ? 367 VAL   A CG2  1 
ATOM   1777 N  N    . ASP   A 1 335 ? 129.412 106.547 109.632 1.00 143.41 ? 368 ASP   A N    1 
ATOM   1778 C  CA   . ASP   A 1 335 ? 129.274 106.277 111.057 1.00 143.41 ? 368 ASP   A CA   1 
ATOM   1779 C  C    . ASP   A 1 335 ? 128.326 107.278 111.704 1.00 143.41 ? 368 ASP   A C    1 
ATOM   1780 O  O    . ASP   A 1 335 ? 128.411 108.485 111.457 1.00 143.41 ? 368 ASP   A O    1 
ATOM   1781 C  CB   . ASP   A 1 335 ? 130.640 106.329 111.738 1.00 143.41 ? 368 ASP   A CB   1 
ATOM   1782 C  CG   . ASP   A 1 335 ? 131.588 105.269 111.220 1.00 143.41 ? 368 ASP   A CG   1 
ATOM   1783 O  OD1  . ASP   A 1 335 ? 131.175 104.478 110.347 1.00 143.41 ? 368 ASP   A OD1  1 
ATOM   1784 O  OD2  . ASP   A 1 335 ? 132.744 105.227 111.689 1.00 143.41 ? 368 ASP   A OD2  1 
ATOM   1785 N  N    . THR   A 1 336 ? 127.411 106.768 112.527 1.00 140.86 ? 369 THR   A N    1 
ATOM   1786 C  CA   . THR   A 1 336 ? 126.467 107.628 113.228 1.00 140.86 ? 369 THR   A CA   1 
ATOM   1787 C  C    . THR   A 1 336 ? 127.116 108.415 114.356 1.00 140.86 ? 369 THR   A C    1 
ATOM   1788 O  O    . THR   A 1 336 ? 126.500 109.359 114.861 1.00 140.86 ? 369 THR   A O    1 
ATOM   1789 C  CB   . THR   A 1 336 ? 125.311 106.793 113.785 1.00 140.86 ? 369 THR   A CB   1 
ATOM   1790 O  OG1  . THR   A 1 336 ? 125.792 105.950 114.840 1.00 140.86 ? 369 THR   A OG1  1 
ATOM   1791 C  CG2  . THR   A 1 336 ? 124.707 105.926 112.691 1.00 140.86 ? 369 THR   A CG2  1 
ATOM   1792 N  N    . GLU   A 1 337 ? 128.332 108.057 114.758 1.00 136.96 ? 370 GLU   A N    1 
ATOM   1793 C  CA   . GLU   A 1 337 ? 128.996 108.678 115.894 1.00 136.96 ? 370 GLU   A CA   1 
ATOM   1794 C  C    . GLU   A 1 337 ? 129.906 109.834 115.495 1.00 136.96 ? 370 GLU   A C    1 
ATOM   1795 O  O    . GLU   A 1 337 ? 130.635 110.350 116.346 1.00 136.96 ? 370 GLU   A O    1 
ATOM   1796 C  CB   . GLU   A 1 337 ? 129.792 107.627 116.673 1.00 136.96 ? 370 GLU   A CB   1 
ATOM   1797 C  CG   . GLU   A 1 337 ? 129.925 107.931 118.158 1.00 136.96 ? 370 GLU   A CG   1 
ATOM   1798 C  CD   . GLU   A 1 337 ? 130.736 106.889 118.901 1.00 136.96 ? 370 GLU   A CD   1 
ATOM   1799 O  OE1  . GLU   A 1 337 ? 131.182 105.912 118.264 1.00 136.96 ? 370 GLU   A OE1  1 
ATOM   1800 O  OE2  . GLU   A 1 337 ? 130.929 107.049 120.124 1.00 136.96 ? 370 GLU   A OE2  1 
ATOM   1801 N  N    . ASN   A 1 338 ? 129.891 110.247 114.224 1.00 130.43 ? 371 ASN   A N    1 
ATOM   1802 C  CA   . ASN   A 1 338 ? 130.645 111.434 113.832 1.00 130.43 ? 371 ASN   A CA   1 
ATOM   1803 C  C    . ASN   A 1 338 ? 130.180 112.651 114.619 1.00 130.43 ? 371 ASN   A C    1 
ATOM   1804 O  O    . ASN   A 1 338 ? 130.995 113.465 115.074 1.00 130.43 ? 371 ASN   A O    1 
ATOM   1805 C  CB   . ASN   A 1 338 ? 130.488 111.686 112.333 1.00 130.43 ? 371 ASN   A CB   1 
ATOM   1806 C  CG   . ASN   A 1 338 ? 131.091 110.585 111.491 1.00 130.43 ? 371 ASN   A CG   1 
ATOM   1807 O  OD1  . ASN   A 1 338 ? 131.960 109.846 111.948 1.00 130.43 ? 371 ASN   A OD1  1 
ATOM   1808 N  ND2  . ASN   A 1 338 ? 130.628 110.467 110.252 1.00 130.43 ? 371 ASN   A ND2  1 
ATOM   1809 N  N    . ALA   A 1 339 ? 128.868 112.774 114.806 1.00 132.65 ? 372 ALA   A N    1 
ATOM   1810 C  CA   . ALA   A 1 339 ? 128.309 113.922 115.505 1.00 132.65 ? 372 ALA   A CA   1 
ATOM   1811 C  C    . ALA   A 1 339 ? 128.666 113.877 116.989 1.00 132.65 ? 372 ALA   A C    1 
ATOM   1812 O  O    . ALA   A 1 339 ? 128.952 114.911 117.604 1.00 132.65 ? 372 ALA   A O    1 
ATOM   1813 C  CB   . ALA   A 1 339 ? 126.800 113.977 115.320 1.00 30.00  ? 372 ALA   A CB   1 
ATOM   1814 N  N    . ARG   A 1 340 ? 128.683 112.679 117.583 1.00 125.24 ? 373 ARG   A N    1 
ATOM   1815 C  CA   . ARG   A 1 340 ? 129.112 112.547 118.974 1.00 125.24 ? 373 ARG   A CA   1 
ATOM   1816 C  C    . ARG   A 1 340 ? 130.595 112.862 119.131 1.00 125.24 ? 373 ARG   A C    1 
ATOM   1817 O  O    . ARG   A 1 340 ? 131.001 113.466 120.129 1.00 125.24 ? 373 ARG   A O    1 
ATOM   1818 C  CB   . ARG   A 1 340 ? 128.810 111.141 119.489 1.00 125.24 ? 373 ARG   A CB   1 
ATOM   1819 C  CG   . ARG   A 1 340 ? 127.349 110.896 119.808 1.00 125.24 ? 373 ARG   A CG   1 
ATOM   1820 C  CD   . ARG   A 1 340 ? 126.794 112.006 120.684 1.00 125.24 ? 373 ARG   A CD   1 
ATOM   1821 N  NE   . ARG   A 1 340 ? 127.553 112.150 121.920 1.00 125.24 ? 373 ARG   A NE   1 
ATOM   1822 C  CZ   . ARG   A 1 340 ? 127.176 111.658 123.092 1.00 125.24 ? 373 ARG   A CZ   1 
ATOM   1823 N  NH1  . ARG   A 1 340 ? 126.049 110.980 123.226 1.00 125.24 ? 373 ARG   A NH1  1 
ATOM   1824 N  NH2  . ARG   A 1 340 ? 127.952 111.851 124.155 1.00 125.24 ? 373 ARG   A NH2  1 
ATOM   1825 N  N    . ARG   A 1 341 ? 131.416 112.448 118.165 1.00 117.97 ? 374 ARG   A N    1 
ATOM   1826 C  CA   . ARG   A 1 341 ? 132.830 112.800 118.192 1.00 117.97 ? 374 ARG   A CA   1 
ATOM   1827 C  C    . ARG   A 1 341 ? 133.011 114.311 118.134 1.00 117.97 ? 374 ARG   A C    1 
ATOM   1828 O  O    . ARG   A 1 341 ? 133.828 114.879 118.870 1.00 117.97 ? 374 ARG   A O    1 
ATOM   1829 C  CB   . ARG   A 1 341 ? 133.556 112.132 117.028 1.00 117.97 ? 374 ARG   A CB   1 
ATOM   1830 C  CG   . ARG   A 1 341 ? 133.864 110.661 117.234 1.00 117.97 ? 374 ARG   A CG   1 
ATOM   1831 C  CD   . ARG   A 1 341 ? 134.152 109.984 115.906 1.00 117.97 ? 374 ARG   A CD   1 
ATOM   1832 N  NE   . ARG   A 1 341 ? 134.616 108.614 116.075 1.00 117.97 ? 374 ARG   A NE   1 
ATOM   1833 C  CZ   . ARG   A 1 341 ? 134.427 107.646 115.189 1.00 117.97 ? 374 ARG   A CZ   1 
ATOM   1834 N  NH1  . ARG   A 1 341 ? 133.778 107.863 114.058 1.00 117.97 ? 374 ARG   A NH1  1 
ATOM   1835 N  NH2  . ARG   A 1 341 ? 134.900 106.430 115.446 1.00 117.97 ? 374 ARG   A NH2  1 
ATOM   1836 N  N    . ILE   A 1 342 ? 132.247 114.976 117.266 1.00 113.48 ? 375 ILE   A N    1 
ATOM   1837 C  CA   . ILE   A 1 342 ? 132.314 116.431 117.166 1.00 113.48 ? 375 ILE   A CA   1 
ATOM   1838 C  C    . ILE   A 1 342 ? 131.903 117.075 118.486 1.00 113.48 ? 375 ILE   A C    1 
ATOM   1839 O  O    . ILE   A 1 342 ? 132.542 118.025 118.956 1.00 113.48 ? 375 ILE   A O    1 
ATOM   1840 C  CB   . ILE   A 1 342 ? 131.419 116.941 116.022 1.00 30.00  ? 375 ILE   A CB   1 
ATOM   1841 C  CG1  . ILE   A 1 342 ? 131.963 116.474 114.670 1.00 30.00  ? 375 ILE   A CG1  1 
ATOM   1842 C  CG2  . ILE   A 1 342 ? 131.314 118.458 116.063 1.00 30.00  ? 375 ILE   A CG2  1 
ATOM   1843 C  CD1  . ILE   A 1 342 ? 131.012 116.703 113.517 1.00 30.00  ? 375 ILE   A CD1  1 
ATOM   1844 N  N    . PHE   A 1 343 ? 130.838 116.564 119.108 1.00 118.60 ? 376 PHE   A N    1 
ATOM   1845 C  CA   . PHE   A 1 343 ? 130.386 117.119 120.382 1.00 118.60 ? 376 PHE   A CA   1 
ATOM   1846 C  C    . PHE   A 1 343 ? 131.442 116.952 121.467 1.00 118.60 ? 376 PHE   A C    1 
ATOM   1847 O  O    . PHE   A 1 343 ? 131.718 117.885 122.229 1.00 118.60 ? 376 PHE   A O    1 
ATOM   1848 C  CB   . PHE   A 1 343 ? 129.079 116.458 120.814 1.00 118.60 ? 376 PHE   A CB   1 
ATOM   1849 C  CG   . PHE   A 1 343 ? 128.710 116.730 122.245 1.00 118.60 ? 376 PHE   A CG   1 
ATOM   1850 C  CD1  . PHE   A 1 343 ? 128.532 118.027 122.696 1.00 118.60 ? 376 PHE   A CD1  1 
ATOM   1851 C  CD2  . PHE   A 1 343 ? 128.551 115.689 123.143 1.00 118.60 ? 376 PHE   A CD2  1 
ATOM   1852 C  CE1  . PHE   A 1 343 ? 128.195 118.279 124.010 1.00 118.60 ? 376 PHE   A CE1  1 
ATOM   1853 C  CE2  . PHE   A 1 343 ? 128.215 115.935 124.459 1.00 118.60 ? 376 PHE   A CE2  1 
ATOM   1854 C  CZ   . PHE   A 1 343 ? 128.037 117.231 124.893 1.00 118.60 ? 376 PHE   A CZ   1 
ATOM   1855 N  N    . ASN   A 1 344 ? 132.031 115.757 121.564 1.00 118.18 ? 377 ASN   A N    1 
ATOM   1856 C  CA   . ASN   A 1 344 ? 133.038 115.511 122.592 1.00 118.18 ? 377 ASN   A CA   1 
ATOM   1857 C  C    . ASN   A 1 344 ? 134.263 116.390 122.385 1.00 118.18 ? 377 ASN   A C    1 
ATOM   1858 O  O    . ASN   A 1 344 ? 134.811 116.942 123.347 1.00 118.18 ? 377 ASN   A O    1 
ATOM   1859 C  CB   . ASN   A 1 344 ? 133.428 114.035 122.601 1.00 118.18 ? 377 ASN   A CB   1 
ATOM   1860 C  CG   . ASN   A 1 344 ? 132.394 113.164 123.286 1.00 118.18 ? 377 ASN   A CG   1 
ATOM   1861 O  OD1  . ASN   A 1 344 ? 131.532 113.659 124.011 1.00 118.18 ? 377 ASN   A OD1  1 
ATOM   1862 N  ND2  . ASN   A 1 344 ? 132.475 111.859 123.060 1.00 118.18 ? 377 ASN   A ND2  1 
ATOM   1863 N  N    . ASP   A 1 345 ? 134.700 116.543 121.133 1.00 114.89 ? 378 ASP   A N    1 
ATOM   1864 C  CA   . ASP   A 1 345 ? 135.857 117.388 120.864 1.00 114.89 ? 378 ASP   A CA   1 
ATOM   1865 C  C    . ASP   A 1 345 ? 135.561 118.853 121.168 1.00 114.89 ? 378 ASP   A C    1 
ATOM   1866 O  O    . ASP   A 1 345 ? 136.417 119.560 121.710 1.00 114.89 ? 378 ASP   A O    1 
ATOM   1867 C  CB   . ASP   A 1 345 ? 136.306 117.211 119.416 1.00 114.89 ? 378 ASP   A CB   1 
ATOM   1868 C  CG   . ASP   A 1 345 ? 136.951 115.863 119.172 1.00 114.89 ? 378 ASP   A CG   1 
ATOM   1869 O  OD1  . ASP   A 1 345 ? 137.405 115.236 120.152 1.00 114.89 ? 378 ASP   A OD1  1 
ATOM   1870 O  OD2  . ASP   A 1 345 ? 137.005 115.428 118.004 1.00 114.89 ? 378 ASP   A OD2  1 
ATOM   1871 N  N    . CYS   A 1 346 ? 134.356 119.325 120.839 1.00 112.16 ? 379 CYS   A N    1 
ATOM   1872 C  CA   . CYS   A 1 346 ? 133.997 120.703 121.162 1.00 112.16 ? 379 CYS   A CA   1 
ATOM   1873 C  C    . CYS   A 1 346 ? 133.941 120.920 122.668 1.00 112.16 ? 379 CYS   A C    1 
ATOM   1874 O  O    . CYS   A 1 346 ? 134.387 121.960 123.172 1.00 112.16 ? 379 CYS   A O    1 
ATOM   1875 C  CB   . CYS   A 1 346 ? 132.656 121.060 120.525 1.00 112.16 ? 379 CYS   A CB   1 
ATOM   1876 S  SG   . CYS   A 1 346 ? 132.748 121.443 118.774 1.00 112.16 ? 379 CYS   A SG   1 
ATOM   1877 N  N    . ARG   A 1 347 ? 133.390 119.952 123.403 1.00 116.71 ? 380 ARG   A N    1 
ATOM   1878 C  CA   . ARG   A 1 347 ? 133.354 120.054 124.858 1.00 116.71 ? 380 ARG   A CA   1 
ATOM   1879 C  C    . ARG   A 1 347 ? 134.760 120.102 125.438 1.00 116.71 ? 380 ARG   A C    1 
ATOM   1880 O  O    . ARG   A 1 347 ? 135.038 120.895 126.345 1.00 116.71 ? 380 ARG   A O    1 
ATOM   1881 C  CB   . ARG   A 1 347 ? 132.569 118.880 125.441 1.00 116.71 ? 380 ARG   A CB   1 
ATOM   1882 C  CG   . ARG   A 1 347 ? 132.584 118.809 126.954 1.00 116.71 ? 380 ARG   A CG   1 
ATOM   1883 C  CD   . ARG   A 1 347 ? 132.123 117.441 127.430 1.00 116.71 ? 380 ARG   A CD   1 
ATOM   1884 N  NE   . ARG   A 1 347 ? 132.953 116.374 126.882 1.00 116.71 ? 380 ARG   A NE   1 
ATOM   1885 C  CZ   . ARG   A 1 347 ? 134.083 115.946 127.427 1.00 116.71 ? 380 ARG   A CZ   1 
ATOM   1886 N  NH1  . ARG   A 1 347 ? 134.549 116.466 128.550 1.00 116.71 ? 380 ARG   A NH1  1 
ATOM   1887 N  NH2  . ARG   A 1 347 ? 134.763 114.973 126.827 1.00 116.71 ? 380 ARG   A NH2  1 
ATOM   1888 N  N    . ASP   A 1 348 ? 135.663 119.266 124.924 1.00 110.02 ? 381 ASP   A N    1 
ATOM   1889 C  CA   . ASP   A 1 348 ? 137.038 119.286 125.411 1.00 110.02 ? 381 ASP   A CA   1 
ATOM   1890 C  C    . ASP   A 1 348 ? 137.720 120.610 125.089 1.00 110.02 ? 381 ASP   A C    1 
ATOM   1891 O  O    . ASP   A 1 348 ? 138.476 121.143 125.909 1.00 110.02 ? 381 ASP   A O    1 
ATOM   1892 C  CB   . ASP   A 1 348 ? 137.823 118.117 124.821 1.00 110.02 ? 381 ASP   A CB   1 
ATOM   1893 C  CG   . ASP   A 1 348 ? 139.288 118.168 125.177 1.00 110.02 ? 381 ASP   A CG   1 
ATOM   1894 O  OD1  . ASP   A 1 348 ? 139.605 118.513 126.333 1.00 110.02 ? 381 ASP   A OD1  1 
ATOM   1895 O  OD2  . ASP   A 1 348 ? 140.126 117.861 124.305 1.00 110.02 ? 381 ASP   A OD2  1 
ATOM   1896 N  N    . ILE   A 1 349 ? 137.466 121.158 123.897 1.00 103.65 ? 382 ILE   A N    1 
ATOM   1897 C  CA   . ILE   A 1 349 ? 138.052 122.443 123.523 1.00 103.65 ? 382 ILE   A CA   1 
ATOM   1898 C  C    . ILE   A 1 349 ? 137.568 123.544 124.455 1.00 103.65 ? 382 ILE   A C    1 
ATOM   1899 O  O    . ILE   A 1 349 ? 138.354 124.383 124.912 1.00 103.65 ? 382 ILE   A O    1 
ATOM   1900 C  CB   . ILE   A 1 349 ? 137.728 122.769 122.054 1.00 103.65 ? 382 ILE   A CB   1 
ATOM   1901 C  CG1  . ILE   A 1 349 ? 138.498 121.843 121.115 1.00 103.65 ? 382 ILE   A CG1  1 
ATOM   1902 C  CG2  . ILE   A 1 349 ? 138.050 124.219 121.745 1.00 103.65 ? 382 ILE   A CG2  1 
ATOM   1903 C  CD1  . ILE   A 1 349 ? 137.971 121.849 119.703 1.00 103.65 ? 382 ILE   A CD1  1 
ATOM   1904 N  N    . ILE   A 1 350 ? 136.268 123.559 124.755 1.00 103.61 ? 383 ILE   A N    1 
ATOM   1905 C  CA   . ILE   A 1 350 ? 135.721 124.584 125.638 1.00 103.61 ? 383 ILE   A CA   1 
ATOM   1906 C  C    . ILE   A 1 350 ? 136.269 124.430 127.052 1.00 103.61 ? 383 ILE   A C    1 
ATOM   1907 O  O    . ILE   A 1 350 ? 136.588 125.422 127.718 1.00 103.61 ? 383 ILE   A O    1 
ATOM   1908 C  CB   . ILE   A 1 350 ? 134.185 124.542 125.617 1.00 103.61 ? 383 ILE   A CB   1 
ATOM   1909 C  CG1  . ILE   A 1 350 ? 133.670 124.923 124.233 1.00 103.61 ? 383 ILE   A CG1  1 
ATOM   1910 C  CG2  . ILE   A 1 350 ? 133.609 125.472 126.666 1.00 103.61 ? 383 ILE   A CG2  1 
ATOM   1911 C  CD1  . ILE   A 1 350 ? 132.287 124.426 123.960 1.00 103.61 ? 383 ILE   A CD1  1 
ATOM   1912 N  N    . GLN   A 1 351 ? 136.380 123.190 127.538 1.00 103.05 ? 384 GLN   A N    1 
ATOM   1913 C  CA   . GLN   A 1 351 ? 136.947 122.971 128.864 1.00 103.05 ? 384 GLN   A CA   1 
ATOM   1914 C  C    . GLN   A 1 351 ? 138.393 123.443 128.931 1.00 103.05 ? 384 GLN   A C    1 
ATOM   1915 O  O    . GLN   A 1 351 ? 138.802 124.074 129.913 1.00 103.05 ? 384 GLN   A O    1 
ATOM   1916 C  CB   . GLN   A 1 351 ? 136.848 121.494 129.240 1.00 103.05 ? 384 GLN   A CB   1 
ATOM   1917 C  CG   . GLN   A 1 351 ? 135.449 121.035 129.595 1.00 103.05 ? 384 GLN   A CG   1 
ATOM   1918 C  CD   . GLN   A 1 351 ? 135.442 119.690 130.287 1.00 103.05 ? 384 GLN   A CD   1 
ATOM   1919 O  OE1  . GLN   A 1 351 ? 136.473 119.028 130.392 1.00 103.05 ? 384 GLN   A OE1  1 
ATOM   1920 N  NE2  . GLN   A 1 351 ? 134.274 119.276 130.764 1.00 103.05 ? 384 GLN   A NE2  1 
ATOM   1921 N  N    . ARG   A 1 352 ? 139.183 123.147 127.898 1.00 104.99 ? 385 ARG   A N    1 
ATOM   1922 C  CA   . ARG   A 1 352 ? 140.575 123.586 127.882 1.00 104.99 ? 385 ARG   A CA   1 
ATOM   1923 C  C    . ARG   A 1 352 ? 140.677 125.103 127.805 1.00 104.99 ? 385 ARG   A C    1 
ATOM   1924 O  O    . ARG   A 1 352 ? 141.568 125.702 128.419 1.00 104.99 ? 385 ARG   A O    1 
ATOM   1925 C  CB   . ARG   A 1 352 ? 141.315 122.935 126.715 1.00 104.99 ? 385 ARG   A CB   1 
ATOM   1926 C  CG   . ARG   A 1 352 ? 142.097 121.699 127.109 1.00 104.99 ? 385 ARG   A CG   1 
ATOM   1927 C  CD   . ARG   A 1 352 ? 142.893 121.152 125.945 1.00 104.99 ? 385 ARG   A CD   1 
ATOM   1928 N  NE   . ARG   A 1 352 ? 142.997 119.699 126.002 1.00 104.99 ? 385 ARG   A NE   1 
ATOM   1929 C  CZ   . ARG   A 1 352 ? 144.103 119.041 126.318 1.00 104.99 ? 385 ARG   A CZ   1 
ATOM   1930 N  NH1  . ARG   A 1 352 ? 145.224 119.676 126.614 1.00 104.99 ? 385 ARG   A NH1  1 
ATOM   1931 N  NH2  . ARG   A 1 352 ? 144.084 117.712 126.335 1.00 104.99 ? 385 ARG   A NH2  1 
ATOM   1932 N  N    . MET   A 1 353 ? 139.786 125.743 127.044 1.00 109.97 ? 386 MET   A N    1 
ATOM   1933 C  CA   . MET   A 1 353 ? 139.778 127.201 126.982 1.00 109.97 ? 386 MET   A CA   1 
ATOM   1934 C  C    . MET   A 1 353 ? 139.426 127.808 128.334 1.00 109.97 ? 386 MET   A C    1 
ATOM   1935 O  O    . MET   A 1 353 ? 140.041 128.792 128.762 1.00 109.97 ? 386 MET   A O    1 
ATOM   1936 C  CB   . MET   A 1 353 ? 138.799 127.677 125.910 1.00 109.97 ? 386 MET   A CB   1 
ATOM   1937 C  CG   . MET   A 1 353 ? 138.282 129.089 126.125 1.00 109.97 ? 386 MET   A CG   1 
ATOM   1938 S  SD   . MET   A 1 353 ? 136.678 129.371 125.353 1.00 109.97 ? 386 MET   A SD   1 
ATOM   1939 C  CE   . MET   A 1 353 ? 137.128 129.352 123.620 1.00 109.97 ? 386 MET   A CE   1 
ATOM   1940 N  N    . HIS   A 1 354 ? 138.435 127.235 129.023 1.00 109.14 ? 387 HIS   A N    1 
ATOM   1941 C  CA   . HIS   A 1 354 ? 138.029 127.771 130.318 1.00 109.14 ? 387 HIS   A CA   1 
ATOM   1942 C  C    . HIS   A 1 354 ? 139.087 127.529 131.385 1.00 109.14 ? 387 HIS   A C    1 
ATOM   1943 O  O    . HIS   A 1 354 ? 139.236 128.345 132.300 1.00 109.14 ? 387 HIS   A O    1 
ATOM   1944 C  CB   . HIS   A 1 354 ? 136.694 127.163 130.745 1.00 109.14 ? 387 HIS   A CB   1 
ATOM   1945 C  CG   . HIS   A 1 354 ? 135.512 127.749 130.040 1.00 109.14 ? 387 HIS   A CG   1 
ATOM   1946 N  ND1  . HIS   A 1 354 ? 135.457 129.070 129.652 1.00 109.14 ? 387 HIS   A ND1  1 
ATOM   1947 C  CD2  . HIS   A 1 354 ? 134.340 127.194 129.652 1.00 109.14 ? 387 HIS   A CD2  1 
ATOM   1948 C  CE1  . HIS   A 1 354 ? 134.303 129.303 129.054 1.00 109.14 ? 387 HIS   A CE1  1 
ATOM   1949 N  NE2  . HIS   A 1 354 ? 133.606 128.182 129.042 1.00 109.14 ? 387 HIS   A NE2  1 
ATOM   1950 N  N    . LEU   A 1 355 ? 139.826 126.425 131.289 1.00 108.44 ? 388 LEU   A N    1 
ATOM   1951 C  CA   . LEU   A 1 355 ? 140.918 126.165 132.218 1.00 108.44 ? 388 LEU   A CA   1 
ATOM   1952 C  C    . LEU   A 1 355 ? 142.123 127.062 131.979 1.00 108.44 ? 388 LEU   A C    1 
ATOM   1953 O  O    . LEU   A 1 355 ? 143.020 127.101 132.826 1.00 108.44 ? 388 LEU   A O    1 
ATOM   1954 C  CB   . LEU   A 1 355 ? 141.355 124.702 132.129 1.00 108.44 ? 388 LEU   A CB   1 
ATOM   1955 C  CG   . LEU   A 1 355 ? 140.462 123.662 132.802 1.00 108.44 ? 388 LEU   A CG   1 
ATOM   1956 C  CD1  . LEU   A 1 355 ? 140.912 122.261 132.437 1.00 108.44 ? 388 LEU   A CD1  1 
ATOM   1957 C  CD2  . LEU   A 1 355 ? 140.482 123.855 134.303 1.00 108.44 ? 388 LEU   A CD2  1 
ATOM   1958 N  N    . ARG   A 1 356 ? 142.169 127.777 130.857 1.00 116.13 ? 389 ARG   A N    1 
ATOM   1959 C  CA   . ARG   A 1 356 ? 143.296 128.642 130.526 1.00 116.13 ? 389 ARG   A CA   1 
ATOM   1960 C  C    . ARG   A 1 356 ? 143.082 130.083 130.967 1.00 116.13 ? 389 ARG   A C    1 
ATOM   1961 O  O    . ARG   A 1 356 ? 144.038 130.748 131.378 1.00 116.13 ? 389 ARG   A O    1 
ATOM   1962 C  CB   . ARG   A 1 356 ? 143.568 128.588 129.019 1.00 116.13 ? 389 ARG   A CB   1 
ATOM   1963 C  CG   . ARG   A 1 356 ? 144.216 129.825 128.427 1.00 116.13 ? 389 ARG   A CG   1 
ATOM   1964 C  CD   . ARG   A 1 356 ? 144.508 129.621 126.949 1.00 116.13 ? 389 ARG   A CD   1 
ATOM   1965 N  NE   . ARG   A 1 356 ? 145.172 128.347 126.697 1.00 116.13 ? 389 ARG   A NE   1 
ATOM   1966 C  CZ   . ARG   A 1 356 ? 146.447 128.096 126.962 1.00 116.13 ? 389 ARG   A CZ   1 
ATOM   1967 N  NH1  . ARG   A 1 356 ? 147.242 129.020 127.476 1.00 116.13 ? 389 ARG   A NH1  1 
ATOM   1968 N  NH2  . ARG   A 1 356 ? 146.938 126.887 126.701 1.00 116.13 ? 389 ARG   A NH2  1 
ATOM   1969 N  N    . GLN   A 1 357 ? 141.843 130.580 130.905 1.00 110.01 ? 390 GLN   A N    1 
ATOM   1970 C  CA   . GLN   A 1 357 ? 141.549 131.902 131.448 1.00 110.01 ? 390 GLN   A CA   1 
ATOM   1971 C  C    . GLN   A 1 357 ? 141.806 131.957 132.946 1.00 110.01 ? 390 GLN   A C    1 
ATOM   1972 O  O    . GLN   A 1 357 ? 142.169 133.013 133.476 1.00 110.01 ? 390 GLN   A O    1 
ATOM   1973 C  CB   . GLN   A 1 357 ? 140.103 132.290 131.147 1.00 110.01 ? 390 GLN   A CB   1 
ATOM   1974 C  CG   . GLN   A 1 357 ? 139.659 131.991 129.730 1.00 110.01 ? 390 GLN   A CG   1 
ATOM   1975 C  CD   . GLN   A 1 357 ? 138.364 132.687 129.375 1.00 110.01 ? 390 GLN   A CD   1 
ATOM   1976 O  OE1  . GLN   A 1 357 ? 137.387 132.621 130.119 1.00 110.01 ? 390 GLN   A OE1  1 
ATOM   1977 N  NE2  . GLN   A 1 357 ? 138.348 133.360 128.231 1.00 110.01 ? 390 GLN   A NE2  1 
ATOM   1978 N  N    . TYR   A 1 358 ? 141.620 130.837 133.643 1.00 108.36 ? 391 TYR   A N    1 
ATOM   1979 C  CA   . TYR   A 1 358 ? 141.938 130.739 135.060 1.00 108.36 ? 391 TYR   A CA   1 
ATOM   1980 C  C    . TYR   A 1 358 ? 143.404 130.414 135.310 1.00 108.36 ? 391 TYR   A C    1 
ATOM   1981 O  O    . TYR   A 1 358 ? 143.807 130.317 136.474 1.00 108.36 ? 391 TYR   A O    1 
ATOM   1982 C  CB   . TYR   A 1 358 ? 141.056 129.678 135.723 1.00 108.36 ? 391 TYR   A CB   1 
ATOM   1983 C  CG   . TYR   A 1 358 ? 139.687 130.179 136.113 1.00 108.36 ? 391 TYR   A CG   1 
ATOM   1984 C  CD1  . TYR   A 1 358 ? 139.491 130.861 137.305 1.00 108.36 ? 391 TYR   A CD1  1 
ATOM   1985 C  CD2  . TYR   A 1 358 ? 138.590 129.968 135.291 1.00 108.36 ? 391 TYR   A CD2  1 
ATOM   1986 C  CE1  . TYR   A 1 358 ? 138.241 131.321 137.667 1.00 108.36 ? 391 TYR   A CE1  1 
ATOM   1987 C  CE2  . TYR   A 1 358 ? 137.336 130.425 135.643 1.00 108.36 ? 391 TYR   A CE2  1 
ATOM   1988 C  CZ   . TYR   A 1 358 ? 137.168 131.100 136.832 1.00 108.36 ? 391 TYR   A CZ   1 
ATOM   1989 O  OH   . TYR   A 1 358 ? 135.922 131.557 137.190 1.00 108.36 ? 391 TYR   A OH   1 
ATOM   1990 N  N    . GLU   A 1 359 ? 144.195 130.236 134.252 1.00 119.38 ? 392 GLU   A N    1 
ATOM   1991 C  CA   . GLU   A 1 359 ? 145.618 129.913 134.354 1.00 119.38 ? 392 GLU   A CA   1 
ATOM   1992 C  C    . GLU   A 1 359 ? 145.850 128.611 135.114 1.00 119.38 ? 392 GLU   A C    1 
ATOM   1993 O  O    . GLU   A 1 359 ? 146.878 128.436 135.771 1.00 119.38 ? 392 GLU   A O    1 
ATOM   1994 C  CB   . GLU   A 1 359 ? 146.406 131.060 134.994 1.00 119.38 ? 392 GLU   A CB   1 
ATOM   1995 C  CG   . GLU   A 1 359 ? 146.294 132.373 134.236 1.00 119.38 ? 392 GLU   A CG   1 
ATOM   1996 C  CD   . GLU   A 1 359 ? 147.577 133.180 134.266 1.00 119.38 ? 392 GLU   A CD   1 
ATOM   1997 O  OE1  . GLU   A 1 359 ? 148.493 132.818 135.032 1.00 119.38 ? 392 GLU   A OE1  1 
ATOM   1998 O  OE2  . GLU   A 1 359 ? 147.670 134.178 133.520 1.00 119.38 ? 392 GLU   A OE2  1 
ATOM   1999 N  N    . LEU   A 1 360 ? 144.893 127.690 135.030 1.00 111.58 ? 393 LEU   A N    1 
ATOM   2000 C  CA   . LEU   A 1 360 ? 145.017 126.374 135.638 1.00 111.58 ? 393 LEU   A CA   1 
ATOM   2001 C  C    . LEU   A 1 360 ? 145.661 125.357 134.710 1.00 111.58 ? 393 LEU   A C    1 
ATOM   2002 O  O    . LEU   A 1 360 ? 145.869 124.210 135.119 1.00 111.58 ? 393 LEU   A O    1 
ATOM   2003 C  CB   . LEU   A 1 360 ? 143.641 125.855 136.070 1.00 111.58 ? 393 LEU   A CB   1 
ATOM   2004 C  CG   . LEU   A 1 360 ? 142.929 126.582 137.209 1.00 111.58 ? 393 LEU   A CG   1 
ATOM   2005 C  CD1  . LEU   A 1 360 ? 141.568 125.957 137.461 1.00 111.58 ? 393 LEU   A CD1  1 
ATOM   2006 C  CD2  . LEU   A 1 360 ? 143.768 126.556 138.468 1.00 111.58 ? 393 LEU   A CD2  1 
ATOM   2007 N  N    . LEU   A 1 361 ? 145.979 125.742 133.480 1.00 117.02 ? 394 LEU   A N    1 
ATOM   2008 C  CA   . LEU   A 1 361 ? 146.488 124.798 132.499 1.00 117.02 ? 394 LEU   A CA   1 
ATOM   2009 C  C    . LEU   A 1 361 ? 147.404 125.495 131.500 1.00 117.02 ? 394 LEU   A C    1 
ATOM   2010 O  O    . LEU   A 1 361 ? 147.414 126.722 131.406 1.00 117.02 ? 394 LEU   A O    1 
ATOM   2011 C  CB   . LEU   A 1 361 ? 145.327 124.119 131.771 1.00 117.02 ? 394 LEU   A CB   1 
ATOM   2012 C  CG   . LEU   A 1 361 ? 145.644 122.899 130.914 1.00 117.02 ? 394 LEU   A CG   1 
ATOM   2013 C  CD1  . LEU   A 1 361 ? 146.614 121.994 131.639 1.00 117.02 ? 394 LEU   A CD1  1 
ATOM   2014 C  CD2  . LEU   A 1 361 ? 144.368 122.153 130.578 1.00 117.02 ? 394 LEU   A CD2  1 
ATOM   2015 N  N    . GLU   B 2 8   ? 150.029 131.341 67.579  1.00 30.00  ? 3   GLU   B N    1 
ATOM   2016 C  CA   . GLU   B 2 8   ? 150.944 130.816 68.584  1.00 30.00  ? 3   GLU   B CA   1 
ATOM   2017 C  C    . GLU   B 2 8   ? 150.859 131.632 69.871  1.00 30.00  ? 3   GLU   B C    1 
ATOM   2018 O  O    . GLU   B 2 8   ? 150.494 132.807 69.848  1.00 30.00  ? 3   GLU   B O    1 
ATOM   2019 C  CB   . GLU   B 2 8   ? 152.380 130.810 68.050  1.00 30.00  ? 3   GLU   B CB   1 
ATOM   2020 C  CG   . GLU   B 2 8   ? 153.308 129.840 68.763  1.00 30.00  ? 3   GLU   B CG   1 
ATOM   2021 C  CD   . GLU   B 2 8   ? 154.578 129.567 67.982  1.00 30.00  ? 3   GLU   B CD   1 
ATOM   2022 O  OE1  . GLU   B 2 8   ? 154.604 129.858 66.768  1.00 30.00  ? 3   GLU   B OE1  1 
ATOM   2023 O  OE2  . GLU   B 2 8   ? 155.550 129.062 68.582  1.00 30.00  ? 3   GLU   B OE2  1 
ATOM   2024 N  N    . LEU   B 2 9   ? 151.193 130.999 70.995  1.00 121.57 ? 4   LEU   B N    1 
ATOM   2025 C  CA   . LEU   B 2 9   ? 151.125 131.660 72.292  1.00 121.57 ? 4   LEU   B CA   1 
ATOM   2026 C  C    . LEU   B 2 9   ? 152.434 132.342 72.670  1.00 121.57 ? 4   LEU   B C    1 
ATOM   2027 O  O    . LEU   B 2 9   ? 152.412 133.354 73.383  1.00 121.57 ? 4   LEU   B O    1 
ATOM   2028 C  CB   . LEU   B 2 9   ? 150.731 130.649 73.374  1.00 121.57 ? 4   LEU   B CB   1 
ATOM   2029 C  CG   . LEU   B 2 9   ? 150.051 131.164 74.647  1.00 121.57 ? 4   LEU   B CG   1 
ATOM   2030 C  CD1  . LEU   B 2 9   ? 149.134 130.093 75.217  1.00 121.57 ? 4   LEU   B CD1  1 
ATOM   2031 C  CD2  . LEU   B 2 9   ? 151.070 131.592 75.693  1.00 121.57 ? 4   LEU   B CD2  1 
ATOM   2032 N  N    . ASP   B 2 10  ? 153.571 131.813 72.213  1.00 123.10 ? 5   ASP   B N    1 
ATOM   2033 C  CA   . ASP   B 2 10  ? 154.855 132.436 72.525  1.00 123.10 ? 5   ASP   B CA   1 
ATOM   2034 C  C    . ASP   B 2 10  ? 154.960 133.825 71.908  1.00 123.10 ? 5   ASP   B C    1 
ATOM   2035 O  O    . ASP   B 2 10  ? 155.460 134.761 72.545  1.00 123.10 ? 5   ASP   B O    1 
ATOM   2036 C  CB   . ASP   B 2 10  ? 155.999 131.543 72.044  1.00 123.10 ? 5   ASP   B CB   1 
ATOM   2037 C  CG   . ASP   B 2 10  ? 157.331 131.918 72.665  1.00 123.10 ? 5   ASP   B CG   1 
ATOM   2038 O  OD1  . ASP   B 2 10  ? 157.477 131.771 73.897  1.00 123.10 ? 5   ASP   B OD1  1 
ATOM   2039 O  OD2  . ASP   B 2 10  ? 158.233 132.356 71.921  1.00 123.10 ? 5   ASP   B OD2  1 
ATOM   2040 N  N    . GLN   B 2 11  ? 154.493 133.980 70.666  1.00 121.92 ? 6   GLN   B N    1 
ATOM   2041 C  CA   . GLN   B 2 11  ? 154.499 135.298 70.040  1.00 121.92 ? 6   GLN   B CA   1 
ATOM   2042 C  C    . GLN   B 2 11  ? 153.565 136.255 70.770  1.00 121.92 ? 6   GLN   B C    1 
ATOM   2043 O  O    . GLN   B 2 11  ? 153.859 137.450 70.892  1.00 121.92 ? 6   GLN   B O    1 
ATOM   2044 C  CB   . GLN   B 2 11  ? 154.119 135.183 68.563  1.00 121.92 ? 6   GLN   B CB   1 
ATOM   2045 C  CG   . GLN   B 2 11  ? 152.751 134.572 68.305  1.00 121.92 ? 6   GLN   B CG   1 
ATOM   2046 C  CD   . GLN   B 2 11  ? 152.397 134.536 66.830  1.00 121.92 ? 6   GLN   B CD   1 
ATOM   2047 O  OE1  . GLN   B 2 11  ? 153.171 134.981 65.983  1.00 121.92 ? 6   GLN   B OE1  1 
ATOM   2048 N  NE2  . GLN   B 2 11  ? 151.221 134.004 66.517  1.00 121.92 ? 6   GLN   B NE2  1 
ATOM   2049 N  N    . LEU   B 2 12  ? 152.435 135.747 71.271  1.00 118.14 ? 7   LEU   B N    1 
ATOM   2050 C  CA   . LEU   B 2 12  ? 151.532 136.583 72.055  1.00 118.14 ? 7   LEU   B CA   1 
ATOM   2051 C  C    . LEU   B 2 12  ? 152.190 137.038 73.351  1.00 118.14 ? 7   LEU   B C    1 
ATOM   2052 O  O    . LEU   B 2 12  ? 152.049 138.199 73.755  1.00 118.14 ? 7   LEU   B O    1 
ATOM   2053 C  CB   . LEU   B 2 12  ? 150.237 135.823 72.342  1.00 118.14 ? 7   LEU   B CB   1 
ATOM   2054 C  CG   . LEU   B 2 12  ? 149.250 135.741 71.174  1.00 118.14 ? 7   LEU   B CG   1 
ATOM   2055 C  CD1  . LEU   B 2 12  ? 147.966 135.046 71.596  1.00 118.14 ? 7   LEU   B CD1  1 
ATOM   2056 C  CD2  . LEU   B 2 12  ? 148.956 137.128 70.623  1.00 118.14 ? 7   LEU   B CD2  1 
ATOM   2057 N  N    . ARG   B 2 13  ? 152.919 136.137 74.016  1.00 111.77 ? 8   ARG   B N    1 
ATOM   2058 C  CA   . ARG   B 2 13  ? 153.643 136.518 75.226  1.00 111.77 ? 8   ARG   B CA   1 
ATOM   2059 C  C    . ARG   B 2 13  ? 154.718 137.555 74.924  1.00 111.77 ? 8   ARG   B C    1 
ATOM   2060 O  O    . ARG   B 2 13  ? 154.916 138.500 75.697  1.00 111.77 ? 8   ARG   B O    1 
ATOM   2061 C  CB   . ARG   B 2 13  ? 154.261 135.284 75.884  1.00 111.77 ? 8   ARG   B CB   1 
ATOM   2062 C  CG   . ARG   B 2 13  ? 153.312 134.503 76.778  1.00 111.77 ? 8   ARG   B CG   1 
ATOM   2063 C  CD   . ARG   B 2 13  ? 154.080 133.552 77.682  1.00 111.77 ? 8   ARG   B CD   1 
ATOM   2064 N  NE   . ARG   B 2 13  ? 153.236 132.971 78.719  1.00 111.77 ? 8   ARG   B NE   1 
ATOM   2065 C  CZ   . ARG   B 2 13  ? 153.047 131.670 78.892  1.00 111.77 ? 8   ARG   B CZ   1 
ATOM   2066 N  NH1  . ARG   B 2 13  ? 153.632 130.777 78.110  1.00 111.77 ? 8   ARG   B NH1  1 
ATOM   2067 N  NH2  . ARG   B 2 13  ? 152.253 131.255 79.874  1.00 111.77 ? 8   ARG   B NH2  1 
ATOM   2068 N  N    . GLN   B 2 14  ? 155.432 137.388 73.808  1.00 114.43 ? 9   GLN   B N    1 
ATOM   2069 C  CA   . GLN   B 2 14  ? 156.447 138.366 73.428  1.00 114.43 ? 9   GLN   B CA   1 
ATOM   2070 C  C    . GLN   B 2 14  ? 155.824 139.728 73.140  1.00 114.43 ? 9   GLN   B C    1 
ATOM   2071 O  O    . GLN   B 2 14  ? 156.369 140.767 73.533  1.00 114.43 ? 9   GLN   B O    1 
ATOM   2072 C  CB   . GLN   B 2 14  ? 157.235 137.867 72.218  1.00 114.43 ? 9   GLN   B CB   1 
ATOM   2073 C  CG   . GLN   B 2 14  ? 158.622 137.347 72.558  1.00 114.43 ? 9   GLN   B CG   1 
ATOM   2074 C  CD   . GLN   B 2 14  ? 158.584 136.117 73.441  1.00 114.43 ? 9   GLN   B CD   1 
ATOM   2075 O  OE1  . GLN   B 2 14  ? 158.280 135.016 72.982  1.00 114.43 ? 9   GLN   B OE1  1 
ATOM   2076 N  NE2  . GLN   B 2 14  ? 158.891 136.297 74.722  1.00 114.43 ? 9   GLN   B NE2  1 
ATOM   2077 N  N    . GLU   B 2 15  ? 154.679 139.742 72.453  1.00 113.29 ? 10  GLU   B N    1 
ATOM   2078 C  CA   . GLU   B 2 15  ? 153.983 140.999 72.197  1.00 113.29 ? 10  GLU   B CA   1 
ATOM   2079 C  C    . GLU   B 2 15  ? 153.521 141.647 73.496  1.00 113.29 ? 10  GLU   B C    1 
ATOM   2080 O  O    . GLU   B 2 15  ? 153.600 142.871 73.650  1.00 113.29 ? 10  GLU   B O    1 
ATOM   2081 C  CB   . GLU   B 2 15  ? 152.796 140.764 71.263  1.00 113.29 ? 10  GLU   B CB   1 
ATOM   2082 C  CG   . GLU   B 2 15  ? 152.119 142.041 70.792  1.00 113.29 ? 10  GLU   B CG   1 
ATOM   2083 C  CD   . GLU   B 2 15  ? 151.009 141.780 69.795  1.00 113.29 ? 10  GLU   B CD   1 
ATOM   2084 O  OE1  . GLU   B 2 15  ? 150.879 140.625 69.338  1.00 113.29 ? 10  GLU   B OE1  1 
ATOM   2085 O  OE2  . GLU   B 2 15  ? 150.266 142.729 69.468  1.00 113.29 ? 10  GLU   B OE2  1 
ATOM   2086 N  N    . ALA   B 2 16  ? 153.026 140.842 74.439  1.00 110.88 ? 11  ALA   B N    1 
ATOM   2087 C  CA   . ALA   B 2 16  ? 152.615 141.381 75.732  1.00 110.88 ? 11  ALA   B CA   1 
ATOM   2088 C  C    . ALA   B 2 16  ? 153.800 141.978 76.482  1.00 110.88 ? 11  ALA   B C    1 
ATOM   2089 O  O    . ALA   B 2 16  ? 153.681 143.042 77.098  1.00 110.88 ? 11  ALA   B O    1 
ATOM   2090 C  CB   . ALA   B 2 16  ? 151.942 140.292 76.567  1.00 110.88 ? 11  ALA   B CB   1 
ATOM   2091 N  N    . GLU   B 2 17  ? 154.951 141.302 76.445  1.00 110.39 ? 12  GLU   B N    1 
ATOM   2092 C  CA   . GLU   B 2 17  ? 156.148 141.836 77.091  1.00 110.39 ? 12  GLU   B CA   1 
ATOM   2093 C  C    . GLU   B 2 17  ? 156.586 143.144 76.445  1.00 110.39 ? 12  GLU   B C    1 
ATOM   2094 O  O    . GLU   B 2 17  ? 156.963 144.098 77.141  1.00 110.39 ? 12  GLU   B O    1 
ATOM   2095 C  CB   . GLU   B 2 17  ? 157.276 140.806 77.036  1.00 110.39 ? 12  GLU   B CB   1 
ATOM   2096 C  CG   . GLU   B 2 17  ? 157.070 139.600 77.940  1.00 110.39 ? 12  GLU   B CG   1 
ATOM   2097 C  CD   . GLU   B 2 17  ? 157.350 139.907 79.398  1.00 110.39 ? 12  GLU   B CD   1 
ATOM   2098 O  OE1  . GLU   B 2 17  ? 158.273 140.702 79.672  1.00 110.39 ? 12  GLU   B OE1  1 
ATOM   2099 O  OE2  . GLU   B 2 17  ? 156.648 139.352 80.269  1.00 110.39 ? 12  GLU   B OE2  1 
ATOM   2100 N  N    . GLN   B 2 18  ? 156.548 143.209 75.111  1.00 109.67 ? 13  GLN   B N    1 
ATOM   2101 C  CA   . GLN   B 2 18  ? 156.921 144.438 74.419  1.00 109.67 ? 13  GLN   B CA   1 
ATOM   2102 C  C    . GLN   B 2 18  ? 155.963 145.574 74.758  1.00 109.67 ? 13  GLN   B C    1 
ATOM   2103 O  O    . GLN   B 2 18  ? 156.389 146.718 74.949  1.00 109.67 ? 13  GLN   B O    1 
ATOM   2104 C  CB   . GLN   B 2 18  ? 156.965 144.201 72.910  1.00 109.67 ? 13  GLN   B CB   1 
ATOM   2105 C  CG   . GLN   B 2 18  ? 158.098 143.292 72.455  1.00 109.67 ? 13  GLN   B CG   1 
ATOM   2106 C  CD   . GLN   B 2 18  ? 159.453 143.744 72.964  1.00 109.67 ? 13  GLN   B CD   1 
ATOM   2107 O  OE1  . GLN   B 2 18  ? 159.797 144.923 72.886  1.00 109.67 ? 13  GLN   B OE1  1 
ATOM   2108 N  NE2  . GLN   B 2 18  ? 160.232 142.805 73.489  1.00 109.67 ? 13  GLN   B NE2  1 
ATOM   2109 N  N    . LEU   B 2 19  ? 154.664 145.276 74.843  1.00 105.10 ? 14  LEU   B N    1 
ATOM   2110 C  CA   . LEU   B 2 19  ? 153.693 146.300 75.216  1.00 105.10 ? 14  LEU   B CA   1 
ATOM   2111 C  C    . LEU   B 2 19  ? 153.898 146.761 76.654  1.00 105.10 ? 14  LEU   B C    1 
ATOM   2112 O  O    . LEU   B 2 19  ? 153.740 147.949 76.959  1.00 105.10 ? 14  LEU   B O    1 
ATOM   2113 C  CB   . LEU   B 2 19  ? 152.272 145.773 75.016  1.00 105.10 ? 14  LEU   B CB   1 
ATOM   2114 C  CG   . LEU   B 2 19  ? 151.727 145.857 73.589  1.00 105.10 ? 14  LEU   B CG   1 
ATOM   2115 C  CD1  . LEU   B 2 19  ? 150.513 144.957 73.422  1.00 105.10 ? 14  LEU   B CD1  1 
ATOM   2116 C  CD2  . LEU   B 2 19  ? 151.388 147.294 73.229  1.00 105.10 ? 14  LEU   B CD2  1 
ATOM   2117 N  N    . LYS   B 2 20  ? 154.244 145.836 77.552  1.00 104.36 ? 15  LYS   B N    1 
ATOM   2118 C  CA   . LYS   B 2 20  ? 154.540 146.215 78.929  1.00 104.36 ? 15  LYS   B CA   1 
ATOM   2119 C  C    . LYS   B 2 20  ? 155.753 147.134 78.997  1.00 104.36 ? 15  LYS   B C    1 
ATOM   2120 O  O    . LYS   B 2 20  ? 155.744 148.134 79.725  1.00 104.36 ? 15  LYS   B O    1 
ATOM   2121 C  CB   . LYS   B 2 20  ? 154.763 144.965 79.780  1.00 104.36 ? 15  LYS   B CB   1 
ATOM   2122 C  CG   . LYS   B 2 20  ? 155.044 145.248 81.246  1.00 104.36 ? 15  LYS   B CG   1 
ATOM   2123 C  CD   . LYS   B 2 20  ? 155.043 143.966 82.062  1.00 104.36 ? 15  LYS   B CD   1 
ATOM   2124 C  CE   . LYS   B 2 20  ? 156.257 143.108 81.744  1.00 104.36 ? 15  LYS   B CE   1 
ATOM   2125 N  NZ   . LYS   B 2 20  ? 156.337 141.911 82.627  1.00 104.36 ? 15  LYS   B NZ   1 
ATOM   2126 N  N    . ASN   B 2 21  ? 156.804 146.815 78.238  1.00 103.71 ? 16  ASN   B N    1 
ATOM   2127 C  CA   . ASN   B 2 21  ? 157.975 147.686 78.196  1.00 103.71 ? 16  ASN   B CA   1 
ATOM   2128 C  C    . ASN   B 2 21  ? 157.628 149.048 77.606  1.00 103.71 ? 16  ASN   B C    1 
ATOM   2129 O  O    . ASN   B 2 21  ? 158.124 150.083 78.071  1.00 103.71 ? 16  ASN   B O    1 
ATOM   2130 C  CB   . ASN   B 2 21  ? 159.097 147.023 77.397  1.00 103.71 ? 16  ASN   B CB   1 
ATOM   2131 C  CG   . ASN   B 2 21  ? 159.717 145.848 78.129  1.00 103.71 ? 16  ASN   B CG   1 
ATOM   2132 O  OD1  . ASN   B 2 21  ? 159.780 144.737 77.603  1.00 103.71 ? 16  ASN   B OD1  1 
ATOM   2133 N  ND2  . ASN   B 2 21  ? 160.179 146.089 79.351  1.00 103.71 ? 16  ASN   B ND2  1 
ATOM   2134 N  N    . GLN   B 2 22  ? 156.780 149.066 76.572  1.00 101.49 ? 17  GLN   B N    1 
ATOM   2135 C  CA   . GLN   B 2 22  ? 156.356 150.327 75.975  1.00 101.49 ? 17  GLN   B CA   1 
ATOM   2136 C  C    . GLN   B 2 22  ? 155.595 151.182 76.979  1.00 101.49 ? 17  GLN   B C    1 
ATOM   2137 O  O    . GLN   B 2 22  ? 155.826 152.392 77.077  1.00 101.49 ? 17  GLN   B O    1 
ATOM   2138 C  CB   . GLN   B 2 22  ? 155.497 150.056 74.740  1.00 101.49 ? 17  GLN   B CB   1 
ATOM   2139 C  CG   . GLN   B 2 22  ? 154.614 151.222 74.324  1.00 101.49 ? 17  GLN   B CG   1 
ATOM   2140 C  CD   . GLN   B 2 22  ? 153.750 150.898 73.122  1.00 101.49 ? 17  GLN   B CD   1 
ATOM   2141 O  OE1  . GLN   B 2 22  ? 153.932 149.869 72.471  1.00 101.49 ? 17  GLN   B OE1  1 
ATOM   2142 N  NE2  . GLN   B 2 22  ? 152.801 151.776 72.821  1.00 101.49 ? 17  GLN   B NE2  1 
ATOM   2143 N  N    . ILE   B 2 23  ? 154.690 150.568 77.742  1.00 96.81  ? 18  ILE   B N    1 
ATOM   2144 C  CA   . ILE   B 2 23  ? 153.948 151.306 78.761  1.00 96.81  ? 18  ILE   B CA   1 
ATOM   2145 C  C    . ILE   B 2 23  ? 154.896 151.810 79.843  1.00 96.81  ? 18  ILE   B C    1 
ATOM   2146 O  O    . ILE   B 2 23  ? 154.756 152.936 80.339  1.00 96.81  ? 18  ILE   B O    1 
ATOM   2147 C  CB   . ILE   B 2 23  ? 152.823 150.429 79.341  1.00 96.81  ? 18  ILE   B CB   1 
ATOM   2148 C  CG1  . ILE   B 2 23  ? 151.614 150.433 78.405  1.00 96.81  ? 18  ILE   B CG1  1 
ATOM   2149 C  CG2  . ILE   B 2 23  ? 152.417 150.906 80.728  1.00 96.81  ? 18  ILE   B CG2  1 
ATOM   2150 C  CD1  . ILE   B 2 23  ? 150.497 149.513 78.845  1.00 96.81  ? 18  ILE   B CD1  1 
ATOM   2151 N  N    . ARG   B 2 24  ? 155.881 150.991 80.218  1.00 99.51  ? 19  ARG   B N    1 
ATOM   2152 C  CA   . ARG   B 2 24  ? 156.852 151.406 81.226  1.00 99.51  ? 19  ARG   B CA   1 
ATOM   2153 C  C    . ARG   B 2 24  ? 157.627 152.638 80.772  1.00 99.51  ? 19  ARG   B C    1 
ATOM   2154 O  O    . ARG   B 2 24  ? 157.774 153.606 81.527  1.00 99.51  ? 19  ARG   B O    1 
ATOM   2155 C  CB   . ARG   B 2 24  ? 157.812 150.258 81.537  1.00 99.51  ? 19  ARG   B CB   1 
ATOM   2156 C  CG   . ARG   B 2 24  ? 157.255 149.207 82.482  1.00 99.51  ? 19  ARG   B CG   1 
ATOM   2157 C  CD   . ARG   B 2 24  ? 158.276 148.106 82.731  1.00 99.51  ? 19  ARG   B CD   1 
ATOM   2158 N  NE   . ARG   B 2 24  ? 157.801 147.120 83.693  1.00 99.51  ? 19  ARG   B NE   1 
ATOM   2159 C  CZ   . ARG   B 2 24  ? 158.432 145.989 83.981  1.00 99.51  ? 19  ARG   B CZ   1 
ATOM   2160 N  NH1  . ARG   B 2 24  ? 159.573 145.667 83.394  1.00 99.51  ? 19  ARG   B NH1  1 
ATOM   2161 N  NH2  . ARG   B 2 24  ? 157.905 145.162 84.880  1.00 99.51  ? 19  ARG   B NH2  1 
ATOM   2162 N  N    . ASP   B 2 25  ? 158.123 152.627 79.531  1.00 98.10  ? 20  ASP   B N    1 
ATOM   2163 C  CA   . ASP   B 2 25  ? 158.905 153.770 79.070  1.00 98.10  ? 20  ASP   B CA   1 
ATOM   2164 C  C    . ASP   B 2 25  ? 158.024 154.985 78.801  1.00 98.10  ? 20  ASP   B C    1 
ATOM   2165 O  O    . ASP   B 2 25  ? 158.490 156.123 78.922  1.00 98.10  ? 20  ASP   B O    1 
ATOM   2166 C  CB   . ASP   B 2 25  ? 159.732 153.410 77.831  1.00 98.10  ? 20  ASP   B CB   1 
ATOM   2167 C  CG   . ASP   B 2 25  ? 158.885 152.976 76.650  1.00 98.10  ? 20  ASP   B CG   1 
ATOM   2168 O  OD1  . ASP   B 2 25  ? 158.041 153.768 76.179  1.00 98.10  ? 20  ASP   B OD1  1 
ATOM   2169 O  OD2  . ASP   B 2 25  ? 159.092 151.844 76.168  1.00 98.10  ? 20  ASP   B OD2  1 
ATOM   2170 N  N    . ALA   B 2 26  ? 156.757 154.769 78.434  1.00 92.86  ? 21  ALA   B N    1 
ATOM   2171 C  CA   . ALA   B 2 26  ? 155.832 155.890 78.291  1.00 92.86  ? 21  ALA   B CA   1 
ATOM   2172 C  C    . ALA   B 2 26  ? 155.561 156.552 79.636  1.00 92.86  ? 21  ALA   B C    1 
ATOM   2173 O  O    . ALA   B 2 26  ? 155.495 157.783 79.726  1.00 92.86  ? 21  ALA   B O    1 
ATOM   2174 C  CB   . ALA   B 2 26  ? 154.529 155.418 77.650  1.00 92.86  ? 21  ALA   B CB   1 
ATOM   2175 N  N    . ARG   B 2 27  ? 155.397 155.750 80.691  1.00 87.84  ? 22  ARG   B N    1 
ATOM   2176 C  CA   . ARG   B 2 27  ? 155.220 156.318 82.023  1.00 87.84  ? 22  ARG   B CA   1 
ATOM   2177 C  C    . ARG   B 2 27  ? 156.507 156.952 82.535  1.00 87.84  ? 22  ARG   B C    1 
ATOM   2178 O  O    . ARG   B 2 27  ? 156.458 157.893 83.335  1.00 87.84  ? 22  ARG   B O    1 
ATOM   2179 C  CB   . ARG   B 2 27  ? 154.727 155.246 82.995  1.00 87.84  ? 22  ARG   B CB   1 
ATOM   2180 C  CG   . ARG   B 2 27  ? 153.280 154.831 82.772  1.00 87.84  ? 22  ARG   B CG   1 
ATOM   2181 C  CD   . ARG   B 2 27  ? 152.852 153.749 83.751  1.00 87.84  ? 22  ARG   B CD   1 
ATOM   2182 N  NE   . ARG   B 2 27  ? 151.515 153.247 83.458  1.00 87.84  ? 22  ARG   B NE   1 
ATOM   2183 C  CZ   . ARG   B 2 27  ? 150.976 152.175 84.020  1.00 87.84  ? 22  ARG   B CZ   1 
ATOM   2184 N  NH1  . ARG   B 2 27  ? 151.634 151.460 84.918  1.00 87.84  ? 22  ARG   B NH1  1 
ATOM   2185 N  NH2  . ARG   B 2 27  ? 149.745 151.809 83.673  1.00 87.84  ? 22  ARG   B NH2  1 
ATOM   2186 N  N    . LYS   B 2 28  ? 157.663 156.457 82.089  1.00 91.07  ? 23  LYS   B N    1 
ATOM   2187 C  CA   . LYS   B 2 28  ? 158.933 157.068 82.461  1.00 91.07  ? 23  LYS   B CA   1 
ATOM   2188 C  C    . LYS   B 2 28  ? 159.158 158.417 81.791  1.00 91.07  ? 23  LYS   B C    1 
ATOM   2189 O  O    . LYS   B 2 28  ? 160.061 159.151 82.207  1.00 91.07  ? 23  LYS   B O    1 
ATOM   2190 C  CB   . LYS   B 2 28  ? 160.089 156.129 82.118  1.00 91.07  ? 23  LYS   B CB   1 
ATOM   2191 C  CG   . LYS   B 2 28  ? 160.283 154.990 83.104  1.00 91.07  ? 23  LYS   B CG   1 
ATOM   2192 C  CD   . LYS   B 2 28  ? 161.388 154.053 82.645  1.00 91.07  ? 23  LYS   B CD   1 
ATOM   2193 C  CE   . LYS   B 2 28  ? 162.723 154.775 82.564  1.00 91.07  ? 23  LYS   B CE   1 
ATOM   2194 N  NZ   . LYS   B 2 28  ? 163.832 153.853 82.193  1.00 91.07  ? 23  LYS   B NZ   1 
ATOM   2195 N  N    . ALA   B 2 29  ? 158.366 158.762 80.776  1.00 91.12  ? 24  ALA   B N    1 
ATOM   2196 C  CA   . ALA   B 2 29  ? 158.537 160.012 80.049  1.00 91.12  ? 24  ALA   B CA   1 
ATOM   2197 C  C    . ALA   B 2 29  ? 157.871 161.200 80.732  1.00 91.12  ? 24  ALA   B C    1 
ATOM   2198 O  O    . ALA   B 2 29  ? 158.012 162.328 80.247  1.00 91.12  ? 24  ALA   B O    1 
ATOM   2199 C  CB   . ALA   B 2 29  ? 157.993 159.870 78.625  1.00 91.12  ? 24  ALA   B CB   1 
ATOM   2200 N  N    . CYS   B 2 30  ? 157.152 160.980 81.833  1.00 89.74  ? 25  CYS   B N    1 
ATOM   2201 C  CA   . CYS   B 2 30  ? 156.489 162.061 82.545  1.00 89.74  ? 25  CYS   B CA   1 
ATOM   2202 C  C    . CYS   B 2 30  ? 156.912 162.170 84.004  1.00 89.74  ? 25  CYS   B C    1 
ATOM   2203 O  O    . CYS   B 2 30  ? 156.350 162.997 84.729  1.00 89.74  ? 25  CYS   B O    1 
ATOM   2204 C  CB   . CYS   B 2 30  ? 154.963 161.893 82.476  1.00 89.74  ? 25  CYS   B CB   1 
ATOM   2205 S  SG   . CYS   B 2 30  ? 154.299 161.775 80.799  1.00 89.74  ? 25  CYS   B SG   1 
ATOM   2206 N  N    . ALA   B 2 31  ? 157.882 161.369 84.451  1.00 89.16  ? 26  ALA   B N    1 
ATOM   2207 C  CA   . ALA   B 2 31  ? 158.243 161.346 85.865  1.00 89.16  ? 26  ALA   B CA   1 
ATOM   2208 C  C    . ALA   B 2 31  ? 158.922 162.636 86.309  1.00 89.16  ? 26  ALA   B C    1 
ATOM   2209 O  O    . ALA   B 2 31  ? 158.727 163.062 87.453  1.00 89.16  ? 26  ALA   B O    1 
ATOM   2210 C  CB   . ALA   B 2 31  ? 159.145 160.148 86.156  1.00 89.16  ? 26  ALA   B CB   1 
ATOM   2211 N  N    . ASP   B 2 32  ? 159.706 163.260 85.422  1.00 89.12  ? 27  ASP   B N    1 
ATOM   2212 C  CA   . ASP   B 2 32  ? 160.529 164.445 85.678  1.00 89.12  ? 27  ASP   B CA   1 
ATOM   2213 C  C    . ASP   B 2 32  ? 160.873 164.658 87.151  1.00 89.12  ? 27  ASP   B C    1 
ATOM   2214 O  O    . ASP   B 2 32  ? 161.999 164.373 87.575  1.00 89.12  ? 27  ASP   B O    1 
ATOM   2215 C  CB   . ASP   B 2 32  ? 159.854 165.699 85.104  1.00 89.12  ? 27  ASP   B CB   1 
ATOM   2216 C  CG   . ASP   B 2 32  ? 158.375 165.795 85.446  1.00 89.12  ? 27  ASP   B CG   1 
ATOM   2217 O  OD1  . ASP   B 2 32  ? 158.006 165.535 86.608  1.00 89.12  ? 27  ASP   B OD1  1 
ATOM   2218 O  OD2  . ASP   B 2 32  ? 157.581 166.140 84.547  1.00 89.12  ? 27  ASP   B OD2  1 
ATOM   2219 N  N    . ALA   B 2 33  ? 159.918 165.152 87.934  1.00 88.44  ? 28  ALA   B N    1 
ATOM   2220 C  CA   . ALA   B 2 33  ? 160.103 165.389 89.360  1.00 88.44  ? 28  ALA   B CA   1 
ATOM   2221 C  C    . ALA   B 2 33  ? 159.034 164.637 90.139  1.00 88.44  ? 28  ALA   B C    1 
ATOM   2222 O  O    . ALA   B 2 33  ? 157.851 164.686 89.783  1.00 88.44  ? 28  ALA   B O    1 
ATOM   2223 C  CB   . ALA   B 2 33  ? 160.044 166.884 89.684  1.00 88.44  ? 28  ALA   B CB   1 
ATOM   2224 N  N    . THR   B 2 34  ? 159.451 163.946 91.197  1.00 85.11  ? 29  THR   B N    1 
ATOM   2225 C  CA   . THR   B 2 34  ? 158.523 163.190 92.021  1.00 85.11  ? 29  THR   B CA   1 
ATOM   2226 C  C    . THR   B 2 34  ? 157.678 164.131 92.879  1.00 85.11  ? 29  THR   B C    1 
ATOM   2227 O  O    . THR   B 2 34  ? 157.905 165.343 92.936  1.00 85.11  ? 29  THR   B O    1 
ATOM   2228 C  CB   . THR   B 2 34  ? 159.278 162.201 92.909  1.00 85.11  ? 29  THR   B CB   1 
ATOM   2229 O  OG1  . THR   B 2 34  ? 160.120 162.921 93.818  1.00 85.11  ? 29  THR   B OG1  1 
ATOM   2230 C  CG2  . THR   B 2 34  ? 160.134 161.271 92.062  1.00 85.11  ? 29  THR   B CG2  1 
ATOM   2231 N  N    . LEU   B 2 35  ? 156.683 163.550 93.555  1.00 81.15  ? 30  LEU   B N    1 
ATOM   2232 C  CA   . LEU   B 2 35  ? 155.802 164.347 94.404  1.00 81.15  ? 30  LEU   B CA   1 
ATOM   2233 C  C    . LEU   B 2 35  ? 156.566 164.983 95.558  1.00 81.15  ? 30  LEU   B C    1 
ATOM   2234 O  O    . LEU   B 2 35  ? 156.298 166.130 95.930  1.00 81.15  ? 30  LEU   B O    1 
ATOM   2235 C  CB   . LEU   B 2 35  ? 154.654 163.485 94.930  1.00 81.15  ? 30  LEU   B CB   1 
ATOM   2236 C  CG   . LEU   B 2 35  ? 153.764 164.120 96.002  1.00 81.15  ? 30  LEU   B CG   1 
ATOM   2237 C  CD1  . LEU   B 2 35  ? 152.660 164.953 95.370  1.00 81.15  ? 30  LEU   B CD1  1 
ATOM   2238 C  CD2  . LEU   B 2 35  ? 153.173 163.062 96.917  1.00 81.15  ? 30  LEU   B CD2  1 
ATOM   2239 N  N    . SER   B 2 36  ? 157.519 164.250 96.139  1.00 84.07  ? 31  SER   B N    1 
ATOM   2240 C  CA   . SER   B 2 36  ? 158.276 164.779 97.270  1.00 84.07  ? 31  SER   B CA   1 
ATOM   2241 C  C    . SER   B 2 36  ? 159.085 166.009 96.872  1.00 84.07  ? 31  SER   B C    1 
ATOM   2242 O  O    . SER   B 2 36  ? 159.158 166.982 97.630  1.00 84.07  ? 31  SER   B O    1 
ATOM   2243 C  CB   . SER   B 2 36  ? 159.191 163.698 97.842  1.00 84.07  ? 31  SER   B CB   1 
ATOM   2244 O  OG   . SER   B 2 36  ? 160.159 163.292 96.889  1.00 84.07  ? 31  SER   B OG   1 
ATOM   2245 N  N    . GLN   B 2 37  ? 159.702 165.980 95.688  1.00 84.55  ? 32  GLN   B N    1 
ATOM   2246 C  CA   . GLN   B 2 37  ? 160.489 167.125 95.237  1.00 84.55  ? 32  GLN   B CA   1 
ATOM   2247 C  C    . GLN   B 2 37  ? 159.618 168.363 95.064  1.00 84.55  ? 32  GLN   B C    1 
ATOM   2248 O  O    . GLN   B 2 37  ? 160.013 169.469 95.453  1.00 84.55  ? 32  GLN   B O    1 
ATOM   2249 C  CB   . GLN   B 2 37  ? 161.206 166.785 93.931  1.00 84.55  ? 32  GLN   B CB   1 
ATOM   2250 C  CG   . GLN   B 2 37  ? 162.259 165.698 94.067  1.00 84.55  ? 32  GLN   B CG   1 
ATOM   2251 C  CD   . GLN   B 2 37  ? 162.602 165.053 92.740  1.00 84.55  ? 32  GLN   B CD   1 
ATOM   2252 O  OE1  . GLN   B 2 37  ? 162.271 163.892 92.496  1.00 84.55  ? 32  GLN   B OE1  1 
ATOM   2253 N  NE2  . GLN   B 2 37  ? 163.270 165.803 91.872  1.00 84.55  ? 32  GLN   B NE2  1 
ATOM   2254 N  N    . ILE   B 2 38  ? 158.430 168.198 94.481  1.00 83.01  ? 33  ILE   B N    1 
ATOM   2255 C  CA   . ILE   B 2 38  ? 157.516 169.325 94.321  1.00 83.01  ? 33  ILE   B CA   1 
ATOM   2256 C  C    . ILE   B 2 38  ? 157.023 169.814 95.677  1.00 83.01  ? 33  ILE   B C    1 
ATOM   2257 O  O    . ILE   B 2 38  ? 156.827 171.017 95.886  1.00 83.01  ? 33  ILE   B O    1 
ATOM   2258 C  CB   . ILE   B 2 38  ? 156.345 168.937 93.400  1.00 83.01  ? 33  ILE   B CB   1 
ATOM   2259 C  CG1  . ILE   B 2 38  ? 156.866 168.302 92.111  1.00 83.01  ? 33  ILE   B CG1  1 
ATOM   2260 C  CG2  . ILE   B 2 38  ? 155.483 170.151 93.088  1.00 83.01  ? 33  ILE   B CG2  1 
ATOM   2261 C  CD1  . ILE   B 2 38  ? 157.593 169.270 91.206  1.00 83.01  ? 33  ILE   B CD1  1 
ATOM   2262 N  N    . THR   B 2 39  ? 156.822 168.894 96.620  1.00 81.59  ? 34  THR   B N    1 
ATOM   2263 C  CA   . THR   B 2 39  ? 156.224 169.210 97.909  1.00 81.59  ? 34  THR   B CA   1 
ATOM   2264 C  C    . THR   B 2 39  ? 157.259 169.399 99.014  1.00 81.59  ? 34  THR   B C    1 
ATOM   2265 O  O    . THR   B 2 39  ? 156.903 169.346 100.197 1.00 81.59  ? 34  THR   B O    1 
ATOM   2266 C  CB   . THR   B 2 39  ? 155.227 168.124 98.311  1.00 81.59  ? 34  THR   B CB   1 
ATOM   2267 O  OG1  . THR   B 2 39  ? 155.890 166.853 98.344  1.00 81.59  ? 34  THR   B OG1  1 
ATOM   2268 C  CG2  . THR   B 2 39  ? 154.074 168.064 97.320  1.00 81.59  ? 34  THR   B CG2  1 
ATOM   2269 N  N    . ASN   B 2 40  ? 158.527 169.617 98.665  1.00 83.80  ? 35  ASN   B N    1 
ATOM   2270 C  CA   . ASN   B 2 40  ? 159.521 169.885 99.698  1.00 83.80  ? 35  ASN   B CA   1 
ATOM   2271 C  C    . ASN   B 2 40  ? 159.505 171.358 100.083 1.00 83.80  ? 35  ASN   B C    1 
ATOM   2272 O  O    . ASN   B 2 40  ? 160.559 171.993 100.195 1.00 83.80  ? 35  ASN   B O    1 
ATOM   2273 C  CB   . ASN   B 2 40  ? 160.917 169.479 99.219  1.00 83.80  ? 35  ASN   B CB   1 
ATOM   2274 C  CG   . ASN   B 2 40  ? 161.267 168.051 99.584  1.00 83.80  ? 35  ASN   B CG   1 
ATOM   2275 O  OD1  . ASN   B 2 40  ? 160.674 167.465 100.490 1.00 83.80  ? 35  ASN   B OD1  1 
ATOM   2276 N  ND2  . ASN   B 2 40  ? 162.235 167.480 98.877  1.00 83.80  ? 35  ASN   B ND2  1 
ATOM   2277 N  N    . ASN   B 2 41  ? 158.308 171.907 100.288 1.00 84.52  ? 36  ASN   B N    1 
ATOM   2278 C  CA   . ASN   B 2 41  ? 158.136 173.243 100.850 1.00 84.52  ? 36  ASN   B CA   1 
ATOM   2279 C  C    . ASN   B 2 41  ? 157.021 173.334 101.878 1.00 84.52  ? 36  ASN   B C    1 
ATOM   2280 O  O    . ASN   B 2 41  ? 157.035 174.268 102.687 1.00 84.52  ? 36  ASN   B O    1 
ATOM   2281 C  CB   . ASN   B 2 41  ? 157.869 174.264 99.738  1.00 84.52  ? 36  ASN   B CB   1 
ATOM   2282 C  CG   . ASN   B 2 41  ? 156.678 173.892 98.879  1.00 84.52  ? 36  ASN   B CG   1 
ATOM   2283 O  OD1  . ASN   B 2 41  ? 156.256 172.736 98.851  1.00 84.52  ? 36  ASN   B OD1  1 
ATOM   2284 N  ND2  . ASN   B 2 41  ? 156.128 174.872 98.173  1.00 84.52  ? 36  ASN   B ND2  1 
ATOM   2285 N  N    . ILE   B 2 42  ? 156.057 172.411 101.877 1.00 80.22  ? 37  ILE   B N    1 
ATOM   2286 C  CA   . ILE   B 2 42  ? 154.886 172.526 102.734 1.00 80.22  ? 37  ILE   B CA   1 
ATOM   2287 C  C    . ILE   B 2 42  ? 155.285 172.363 104.192 1.00 80.22  ? 37  ILE   B C    1 
ATOM   2288 O  O    . ILE   B 2 42  ? 156.130 171.524 104.537 1.00 80.22  ? 37  ILE   B O    1 
ATOM   2289 C  CB   . ILE   B 2 42  ? 153.830 171.483 102.330 1.00 80.22  ? 37  ILE   B CB   1 
ATOM   2290 C  CG1  . ILE   B 2 42  ? 153.656 171.461 100.809 1.00 80.22  ? 37  ILE   B CG1  1 
ATOM   2291 C  CG2  . ILE   B 2 42  ? 152.505 171.762 103.027 1.00 80.22  ? 37  ILE   B CG2  1 
ATOM   2292 C  CD1  . ILE   B 2 42  ? 152.612 172.426 100.291 1.00 80.22  ? 37  ILE   B CD1  1 
ATOM   2293 N  N    . ASP   B 2 43  ? 154.686 173.174 105.055 1.00 80.88  ? 38  ASP   B N    1 
ATOM   2294 C  CA   . ASP   B 2 43  ? 154.891 173.009 106.484 1.00 80.88  ? 38  ASP   B CA   1 
ATOM   2295 C  C    . ASP   B 2 43  ? 154.338 171.656 106.925 1.00 80.88  ? 38  ASP   B C    1 
ATOM   2296 O  O    . ASP   B 2 43  ? 153.295 171.219 106.423 1.00 80.88  ? 38  ASP   B O    1 
ATOM   2297 C  CB   . ASP   B 2 43  ? 154.203 174.135 107.259 1.00 80.88  ? 38  ASP   B CB   1 
ATOM   2298 C  CG   . ASP   B 2 43  ? 154.701 175.507 106.857 1.00 80.88  ? 38  ASP   B CG   1 
ATOM   2299 O  OD1  . ASP   B 2 43  ? 155.724 175.585 106.146 1.00 80.88  ? 38  ASP   B OD1  1 
ATOM   2300 O  OD2  . ASP   B 2 43  ? 154.067 176.509 107.250 1.00 80.88  ? 38  ASP   B OD2  1 
ATOM   2301 N  N    . PRO   B 2 44  ? 155.011 170.962 107.841 1.00 76.43  ? 39  PRO   B N    1 
ATOM   2302 C  CA   . PRO   B 2 44  ? 154.480 169.685 108.327 1.00 76.43  ? 39  PRO   B CA   1 
ATOM   2303 C  C    . PRO   B 2 44  ? 153.123 169.874 108.985 1.00 76.43  ? 39  PRO   B C    1 
ATOM   2304 O  O    . PRO   B 2 44  ? 152.858 170.893 109.626 1.00 76.43  ? 39  PRO   B O    1 
ATOM   2305 C  CB   . PRO   B 2 44  ? 155.536 169.220 109.335 1.00 76.43  ? 39  PRO   B CB   1 
ATOM   2306 C  CG   . PRO   B 2 44  ? 156.783 169.936 108.936 1.00 76.43  ? 39  PRO   B CG   1 
ATOM   2307 C  CD   . PRO   B 2 44  ? 156.332 171.267 108.415 1.00 76.43  ? 39  PRO   B CD   1 
ATOM   2308 N  N    . VAL   B 2 45  ? 152.253 168.879 108.808 1.00 72.23  ? 40  VAL   B N    1 
ATOM   2309 C  CA   . VAL   B 2 45  ? 150.916 168.946 109.390 1.00 72.23  ? 40  VAL   B CA   1 
ATOM   2310 C  C    . VAL   B 2 45  ? 151.005 168.997 110.909 1.00 72.23  ? 40  VAL   B C    1 
ATOM   2311 O  O    . VAL   B 2 45  ? 150.286 169.762 111.565 1.00 72.23  ? 40  VAL   B O    1 
ATOM   2312 C  CB   . VAL   B 2 45  ? 150.067 167.756 108.906 1.00 72.23  ? 40  VAL   B CB   1 
ATOM   2313 C  CG1  . VAL   B 2 45  ? 149.011 167.388 109.935 1.00 72.23  ? 40  VAL   B CG1  1 
ATOM   2314 C  CG2  . VAL   B 2 45  ? 149.425 168.075 107.566 1.00 72.23  ? 40  VAL   B CG2  1 
ATOM   2315 N  N    . GLY   B 2 46  ? 151.900 168.206 111.488 1.00 73.51  ? 41  GLY   B N    1 
ATOM   2316 C  CA   . GLY   B 2 46  ? 152.072 168.147 112.924 1.00 73.51  ? 41  GLY   B CA   1 
ATOM   2317 C  C    . GLY   B 2 46  ? 151.288 167.005 113.545 1.00 73.51  ? 41  GLY   B C    1 
ATOM   2318 O  O    . GLY   B 2 46  ? 150.461 166.347 112.911 1.00 73.51  ? 41  GLY   B O    1 
ATOM   2319 N  N    . ARG   B 2 47  ? 151.574 166.767 114.821 1.00 75.58  ? 42  ARG   B N    1 
ATOM   2320 C  CA   . ARG   B 2 47  ? 150.928 165.692 115.561 1.00 75.58  ? 42  ARG   B CA   1 
ATOM   2321 C  C    . ARG   B 2 47  ? 149.478 166.065 115.838 1.00 75.58  ? 42  ARG   B C    1 
ATOM   2322 O  O    . ARG   B 2 47  ? 149.206 167.109 116.439 1.00 75.58  ? 42  ARG   B O    1 
ATOM   2323 C  CB   . ARG   B 2 47  ? 151.677 165.425 116.864 1.00 75.58  ? 42  ARG   B CB   1 
ATOM   2324 C  CG   . ARG   B 2 47  ? 151.009 164.417 117.785 1.00 75.58  ? 42  ARG   B CG   1 
ATOM   2325 C  CD   . ARG   B 2 47  ? 152.039 163.686 118.637 1.00 75.58  ? 42  ARG   B CD   1 
ATOM   2326 N  NE   . ARG   B 2 47  ? 152.711 162.619 117.906 1.00 75.58  ? 42  ARG   B NE   1 
ATOM   2327 C  CZ   . ARG   B 2 47  ? 152.196 161.417 117.686 1.00 75.58  ? 42  ARG   B CZ   1 
ATOM   2328 N  NH1  . ARG   B 2 47  ? 150.999 161.084 118.142 1.00 75.58  ? 42  ARG   B NH1  1 
ATOM   2329 N  NH2  . ARG   B 2 47  ? 152.901 160.525 116.997 1.00 75.58  ? 42  ARG   B NH2  1 
ATOM   2330 N  N    . ILE   B 2 48  ? 148.546 165.221 115.397 1.00 71.59  ? 43  ILE   B N    1 
ATOM   2331 C  CA   . ILE   B 2 48  ? 147.132 165.371 115.723 1.00 71.59  ? 43  ILE   B CA   1 
ATOM   2332 C  C    . ILE   B 2 48  ? 146.765 164.254 116.686 1.00 71.59  ? 43  ILE   B C    1 
ATOM   2333 O  O    . ILE   B 2 48  ? 146.906 163.069 116.358 1.00 71.59  ? 43  ILE   B O    1 
ATOM   2334 C  CB   . ILE   B 2 48  ? 146.224 165.334 114.482 1.00 71.59  ? 43  ILE   B CB   1 
ATOM   2335 C  CG1  . ILE   B 2 48  ? 146.852 166.049 113.285 1.00 71.59  ? 43  ILE   B CG1  1 
ATOM   2336 C  CG2  . ILE   B 2 48  ? 144.875 165.956 114.798 1.00 71.59  ? 43  ILE   B CG2  1 
ATOM   2337 C  CD1  . ILE   B 2 48  ? 147.632 165.134 112.376 1.00 71.59  ? 43  ILE   B CD1  1 
ATOM   2338 N  N    . GLN   B 2 49  ? 146.301 164.628 117.872 1.00 75.37  ? 44  GLN   B N    1 
ATOM   2339 C  CA   . GLN   B 2 49  ? 145.856 163.672 118.876 1.00 75.37  ? 44  GLN   B CA   1 
ATOM   2340 C  C    . GLN   B 2 49  ? 144.333 163.649 118.885 1.00 75.37  ? 44  GLN   B C    1 
ATOM   2341 O  O    . GLN   B 2 49  ? 143.696 164.653 119.217 1.00 75.37  ? 44  GLN   B O    1 
ATOM   2342 C  CB   . GLN   B 2 49  ? 146.402 164.038 120.256 1.00 75.37  ? 44  GLN   B CB   1 
ATOM   2343 C  CG   . GLN   B 2 49  ? 147.871 163.696 120.451 1.00 75.37  ? 44  GLN   B CG   1 
ATOM   2344 C  CD   . GLN   B 2 49  ? 148.740 164.925 120.644 1.00 75.37  ? 44  GLN   B CD   1 
ATOM   2345 O  OE1  . GLN   B 2 49  ? 148.442 165.999 120.124 1.00 75.37  ? 44  GLN   B OE1  1 
ATOM   2346 N  NE2  . GLN   B 2 49  ? 149.824 164.770 121.396 1.00 75.37  ? 44  GLN   B NE2  1 
ATOM   2347 N  N    . MET   B 2 50  ? 143.758 162.509 118.516 1.00 68.14  ? 45  MET   B N    1 
ATOM   2348 C  CA   . MET   B 2 50  ? 142.314 162.328 118.484 1.00 68.14  ? 45  MET   B CA   1 
ATOM   2349 C  C    . MET   B 2 50  ? 141.894 161.407 119.619 1.00 68.14  ? 45  MET   B C    1 
ATOM   2350 O  O    . MET   B 2 50  ? 142.456 160.320 119.783 1.00 68.14  ? 45  MET   B O    1 
ATOM   2351 C  CB   . MET   B 2 50  ? 141.856 161.756 117.142 1.00 68.14  ? 45  MET   B CB   1 
ATOM   2352 C  CG   . MET   B 2 50  ? 141.753 162.782 116.028 1.00 68.14  ? 45  MET   B CG   1 
ATOM   2353 S  SD   . MET   B 2 50  ? 141.895 162.048 114.389 1.00 68.14  ? 45  MET   B SD   1 
ATOM   2354 C  CE   . MET   B 2 50  ? 143.459 162.730 113.852 1.00 68.14  ? 45  MET   B CE   1 
ATOM   2355 N  N    . ARG   B 2 51  ? 140.908 161.845 120.393 1.00 67.12  ? 46  ARG   B N    1 
ATOM   2356 C  CA   . ARG   B 2 51  ? 140.371 161.079 121.506 1.00 67.12  ? 46  ARG   B CA   1 
ATOM   2357 C  C    . ARG   B 2 51  ? 138.934 160.686 121.197 1.00 67.12  ? 46  ARG   B C    1 
ATOM   2358 O  O    . ARG   B 2 51  ? 138.148 161.509 120.716 1.00 67.12  ? 46  ARG   B O    1 
ATOM   2359 C  CB   . ARG   B 2 51  ? 140.434 161.887 122.806 1.00 67.12  ? 46  ARG   B CB   1 
ATOM   2360 C  CG   . ARG   B 2 51  ? 140.314 161.052 124.071 1.00 67.12  ? 46  ARG   B CG   1 
ATOM   2361 C  CD   . ARG   B 2 51  ? 139.604 161.823 125.170 1.00 67.12  ? 46  ARG   B CD   1 
ATOM   2362 N  NE   . ARG   B 2 51  ? 138.160 161.855 124.972 1.00 67.12  ? 46  ARG   B NE   1 
ATOM   2363 C  CZ   . ARG   B 2 51  ? 137.310 162.505 125.755 1.00 67.12  ? 46  ARG   B CZ   1 
ATOM   2364 N  NH1  . ARG   B 2 51  ? 137.726 163.189 126.807 1.00 67.12  ? 46  ARG   B NH1  1 
ATOM   2365 N  NH2  . ARG   B 2 51  ? 136.011 162.467 125.474 1.00 67.12  ? 46  ARG   B NH2  1 
ATOM   2366 N  N    . THR   B 2 52  ? 138.601 159.423 121.460 1.00 59.95  ? 47  THR   B N    1 
ATOM   2367 C  CA   . THR   B 2 52  ? 137.279 158.899 121.139 1.00 59.95  ? 47  THR   B CA   1 
ATOM   2368 C  C    . THR   B 2 52  ? 136.187 159.690 121.842 1.00 59.95  ? 47  THR   B C    1 
ATOM   2369 O  O    . THR   B 2 52  ? 136.058 159.624 123.069 1.00 59.95  ? 47  THR   B O    1 
ATOM   2370 C  CB   . THR   B 2 52  ? 137.176 157.423 121.528 1.00 59.95  ? 47  THR   B CB   1 
ATOM   2371 O  OG1  . THR   B 2 52  ? 136.833 157.318 122.914 1.00 59.95  ? 47  THR   B OG1  1 
ATOM   2372 C  CG2  . THR   B 2 52  ? 138.497 156.719 121.294 1.00 59.95  ? 47  THR   B CG2  1 
ATOM   2373 N  N    . ARG   B 2 53  ? 135.397 160.443 121.075 1.00 61.87  ? 48  ARG   B N    1 
ATOM   2374 C  CA   . ARG   B 2 53  ? 134.287 161.183 121.665 1.00 61.87  ? 48  ARG   B CA   1 
ATOM   2375 C  C    . ARG   B 2 53  ? 133.172 160.242 122.099 1.00 61.87  ? 48  ARG   B C    1 
ATOM   2376 O  O    . ARG   B 2 53  ? 132.653 160.350 123.217 1.00 61.87  ? 48  ARG   B O    1 
ATOM   2377 C  CB   . ARG   B 2 53  ? 133.764 162.223 120.674 1.00 61.87  ? 48  ARG   B CB   1 
ATOM   2378 C  CG   . ARG   B 2 53  ? 134.695 163.404 120.465 1.00 61.87  ? 48  ARG   B CG   1 
ATOM   2379 C  CD   . ARG   B 2 53  ? 135.095 164.030 121.792 1.00 61.87  ? 48  ARG   B CD   1 
ATOM   2380 N  NE   . ARG   B 2 53  ? 136.533 164.249 121.888 1.00 61.87  ? 48  ARG   B NE   1 
ATOM   2381 C  CZ   . ARG   B 2 53  ? 137.167 165.299 121.386 1.00 61.87  ? 48  ARG   B CZ   1 
ATOM   2382 N  NH1  . ARG   B 2 53  ? 136.518 166.257 120.744 1.00 61.87  ? 48  ARG   B NH1  1 
ATOM   2383 N  NH2  . ARG   B 2 53  ? 138.485 165.395 121.535 1.00 61.87  ? 48  ARG   B NH2  1 
ATOM   2384 N  N    . ARG   B 2 54  ? 132.789 159.312 121.229 1.00 58.96  ? 49  ARG   B N    1 
ATOM   2385 C  CA   . ARG   B 2 54  ? 131.748 158.338 121.523 1.00 58.96  ? 49  ARG   B CA   1 
ATOM   2386 C  C    . ARG   B 2 54  ? 132.228 156.945 121.149 1.00 58.96  ? 49  ARG   B C    1 
ATOM   2387 O  O    . ARG   B 2 54  ? 132.866 156.758 120.108 1.00 58.96  ? 49  ARG   B O    1 
ATOM   2388 C  CB   . ARG   B 2 54  ? 130.449 158.651 120.769 1.00 58.96  ? 49  ARG   B CB   1 
ATOM   2389 C  CG   . ARG   B 2 54  ? 130.163 160.128 120.592 1.00 58.96  ? 49  ARG   B CG   1 
ATOM   2390 C  CD   . ARG   B 2 54  ? 128.810 160.486 121.173 1.00 58.96  ? 49  ARG   B CD   1 
ATOM   2391 N  NE   . ARG   B 2 54  ? 128.389 161.831 120.801 1.00 58.96  ? 49  ARG   B NE   1 
ATOM   2392 C  CZ   . ARG   B 2 54  ? 128.442 162.879 121.610 1.00 58.96  ? 49  ARG   B CZ   1 
ATOM   2393 N  NH1  . ARG   B 2 54  ? 128.900 162.775 122.846 1.00 58.96  ? 49  ARG   B NH1  1 
ATOM   2394 N  NH2  . ARG   B 2 54  ? 128.020 164.060 121.169 1.00 58.96  ? 49  ARG   B NH2  1 
ATOM   2395 N  N    . THR   B 2 55  ? 131.919 155.973 122.000 1.00 56.50  ? 50  THR   B N    1 
ATOM   2396 C  CA   . THR   B 2 55  ? 132.149 154.566 121.710 1.00 56.50  ? 50  THR   B CA   1 
ATOM   2397 C  C    . THR   B 2 55  ? 130.810 153.842 121.734 1.00 56.50  ? 50  THR   B C    1 
ATOM   2398 O  O    . THR   B 2 55  ? 129.993 154.064 122.634 1.00 56.50  ? 50  THR   B O    1 
ATOM   2399 C  CB   . THR   B 2 55  ? 133.146 153.943 122.699 1.00 56.50  ? 50  THR   B CB   1 
ATOM   2400 O  OG1  . THR   B 2 55  ? 133.414 152.585 122.326 1.00 56.50  ? 50  THR   B OG1  1 
ATOM   2401 C  CG2  . THR   B 2 55  ? 132.630 154.001 124.131 1.00 56.50  ? 50  THR   B CG2  1 
ATOM   2402 N  N    . LEU   B 2 56  ? 130.574 153.006 120.728 1.00 54.27  ? 51  LEU   B N    1 
ATOM   2403 C  CA   . LEU   B 2 56  ? 129.281 152.372 120.515 1.00 54.27  ? 51  LEU   B CA   1 
ATOM   2404 C  C    . LEU   B 2 56  ? 129.378 150.884 120.821 1.00 54.27  ? 51  LEU   B C    1 
ATOM   2405 O  O    . LEU   B 2 56  ? 130.285 150.202 120.336 1.00 54.27  ? 51  LEU   B O    1 
ATOM   2406 C  CB   . LEU   B 2 56  ? 128.798 152.601 119.082 1.00 54.27  ? 51  LEU   B CB   1 
ATOM   2407 C  CG   . LEU   B 2 56  ? 129.030 154.011 118.530 1.00 54.27  ? 51  LEU   B CG   1 
ATOM   2408 C  CD1  . LEU   B 2 56  ? 128.978 154.027 117.013 1.00 54.27  ? 51  LEU   B CD1  1 
ATOM   2409 C  CD2  . LEU   B 2 56  ? 128.020 154.985 119.102 1.00 54.27  ? 51  LEU   B CD2  1 
ATOM   2410 N  N    . ARG   B 2 57  ? 128.438 150.387 121.622 1.00 59.81  ? 52  ARG   B N    1 
ATOM   2411 C  CA   . ARG   B 2 57  ? 128.429 149.010 122.089 1.00 59.81  ? 52  ARG   B CA   1 
ATOM   2412 C  C    . ARG   B 2 57  ? 127.119 148.336 121.702 1.00 59.81  ? 52  ARG   B C    1 
ATOM   2413 O  O    . ARG   B 2 57  ? 126.063 148.970 121.647 1.00 59.81  ? 52  ARG   B O    1 
ATOM   2414 C  CB   . ARG   B 2 57  ? 128.608 148.946 123.609 1.00 59.81  ? 52  ARG   B CB   1 
ATOM   2415 C  CG   . ARG   B 2 57  ? 130.005 149.289 124.088 1.00 59.81  ? 52  ARG   B CG   1 
ATOM   2416 C  CD   . ARG   B 2 57  ? 129.971 149.878 125.489 1.00 59.81  ? 52  ARG   B CD   1 
ATOM   2417 N  NE   . ARG   B 2 57  ? 131.129 149.479 126.280 1.00 59.81  ? 52  ARG   B NE   1 
ATOM   2418 C  CZ   . ARG   B 2 57  ? 132.349 149.974 126.130 1.00 59.81  ? 52  ARG   B CZ   1 
ATOM   2419 N  NH1  . ARG   B 2 57  ? 132.614 150.897 125.221 1.00 59.81  ? 52  ARG   B NH1  1 
ATOM   2420 N  NH2  . ARG   B 2 57  ? 133.330 149.529 126.910 1.00 59.81  ? 52  ARG   B NH2  1 
ATOM   2421 N  N    . GLY   B 2 58  ? 127.189 147.028 121.465 1.00 56.97  ? 53  GLY   B N    1 
ATOM   2422 C  CA   . GLY   B 2 58  ? 125.997 146.278 121.122 1.00 56.97  ? 53  GLY   B CA   1 
ATOM   2423 C  C    . GLY   B 2 58  ? 126.210 145.134 120.152 1.00 56.97  ? 53  GLY   B C    1 
ATOM   2424 O  O    . GLY   B 2 58  ? 125.370 144.235 120.060 1.00 56.97  ? 53  GLY   B O    1 
ATOM   2425 N  N    . HIS   B 2 59  ? 127.321 145.149 119.421 1.00 53.40  ? 54  HIS   B N    1 
ATOM   2426 C  CA   . HIS   B 2 59  ? 127.650 144.041 118.535 1.00 53.40  ? 54  HIS   B CA   1 
ATOM   2427 C  C    . HIS   B 2 59  ? 128.270 142.905 119.338 1.00 53.40  ? 54  HIS   B C    1 
ATOM   2428 O  O    . HIS   B 2 59  ? 129.157 143.134 120.167 1.00 53.40  ? 54  HIS   B O    1 
ATOM   2429 C  CB   . HIS   B 2 59  ? 128.601 144.497 117.431 1.00 53.40  ? 54  HIS   B CB   1 
ATOM   2430 C  CG   . HIS   B 2 59  ? 127.917 145.183 116.290 1.00 53.40  ? 54  HIS   B CG   1 
ATOM   2431 N  ND1  . HIS   B 2 59  ? 126.983 144.553 115.496 1.00 53.40  ? 54  HIS   B ND1  1 
ATOM   2432 C  CD2  . HIS   B 2 59  ? 128.030 146.444 115.811 1.00 53.40  ? 54  HIS   B CD2  1 
ATOM   2433 C  CE1  . HIS   B 2 59  ? 126.552 145.396 114.576 1.00 53.40  ? 54  HIS   B CE1  1 
ATOM   2434 N  NE2  . HIS   B 2 59  ? 127.170 146.550 114.745 1.00 53.40  ? 54  HIS   B NE2  1 
ATOM   2435 N  N    . LEU   B 2 60  ? 127.796 141.684 119.101 1.00 56.42  ? 55  LEU   B N    1 
ATOM   2436 C  CA   . LEU   B 2 60  ? 128.265 140.518 119.840 1.00 56.42  ? 55  LEU   B CA   1 
ATOM   2437 C  C    . LEU   B 2 60  ? 129.450 139.823 119.184 1.00 56.42  ? 55  LEU   B C    1 
ATOM   2438 O  O    . LEU   B 2 60  ? 130.031 138.921 119.796 1.00 56.42  ? 55  LEU   B O    1 
ATOM   2439 C  CB   . LEU   B 2 60  ? 127.125 139.510 120.011 1.00 56.42  ? 55  LEU   B CB   1 
ATOM   2440 C  CG   . LEU   B 2 60  ? 125.740 140.112 120.234 1.00 56.42  ? 55  LEU   B CG   1 
ATOM   2441 C  CD1  . LEU   B 2 60  ? 124.680 139.031 120.172 1.00 56.42  ? 55  LEU   B CD1  1 
ATOM   2442 C  CD2  . LEU   B 2 60  ? 125.687 140.839 121.566 1.00 56.42  ? 55  LEU   B CD2  1 
ATOM   2443 N  N    . ALA   B 2 61  ? 129.822 140.212 117.968 1.00 53.96  ? 56  ALA   B N    1 
ATOM   2444 C  CA   . ALA   B 2 61  ? 130.922 139.581 117.256 1.00 53.96  ? 56  ALA   B CA   1 
ATOM   2445 C  C    . ALA   B 2 61  ? 131.702 140.655 116.512 1.00 53.96  ? 56  ALA   B C    1 
ATOM   2446 O  O    . ALA   B 2 61  ? 131.395 141.847 116.599 1.00 53.96  ? 56  ALA   B O    1 
ATOM   2447 C  CB   . ALA   B 2 61  ? 130.414 138.498 116.297 1.00 53.96  ? 56  ALA   B CB   1 
ATOM   2448 N  N    . LYS   B 2 62  ? 132.720 140.224 115.774 1.00 50.91  ? 57  LYS   B N    1 
ATOM   2449 C  CA   . LYS   B 2 62  ? 133.559 141.162 115.044 1.00 50.91  ? 57  LYS   B CA   1 
ATOM   2450 C  C    . LYS   B 2 62  ? 132.750 141.898 113.985 1.00 50.91  ? 57  LYS   B C    1 
ATOM   2451 O  O    . LYS   B 2 62  ? 131.951 141.300 113.260 1.00 50.91  ? 57  LYS   B O    1 
ATOM   2452 C  CB   . LYS   B 2 62  ? 134.731 140.427 114.396 1.00 50.91  ? 57  LYS   B CB   1 
ATOM   2453 C  CG   . LYS   B 2 62  ? 134.337 139.157 113.668 1.00 50.91  ? 57  LYS   B CG   1 
ATOM   2454 C  CD   . LYS   B 2 62  ? 135.521 138.551 112.939 1.00 50.91  ? 57  LYS   B CD   1 
ATOM   2455 C  CE   . LYS   B 2 62  ? 135.131 137.265 112.240 1.00 50.91  ? 57  LYS   B CE   1 
ATOM   2456 N  NZ   . LYS   B 2 62  ? 136.289 136.652 111.542 1.00 50.91  ? 57  LYS   B NZ   1 
ATOM   2457 N  N    . ILE   B 2 63  ? 132.960 143.206 113.901 1.00 49.91  ? 58  ILE   B N    1 
ATOM   2458 C  CA   . ILE   B 2 63  ? 132.316 144.036 112.892 1.00 49.91  ? 58  ILE   B CA   1 
ATOM   2459 C  C    . ILE   B 2 63  ? 133.244 144.136 111.690 1.00 49.91  ? 58  ILE   B C    1 
ATOM   2460 O  O    . ILE   B 2 63  ? 134.446 144.388 111.836 1.00 49.91  ? 58  ILE   B O    1 
ATOM   2461 C  CB   . ILE   B 2 63  ? 131.964 145.424 113.458 1.00 49.91  ? 58  ILE   B CB   1 
ATOM   2462 C  CG1  . ILE   B 2 63  ? 132.160 146.518 112.410 1.00 49.91  ? 58  ILE   B CG1  1 
ATOM   2463 C  CG2  . ILE   B 2 63  ? 132.770 145.718 114.702 1.00 49.91  ? 58  ILE   B CG2  1 
ATOM   2464 C  CD1  . ILE   B 2 63  ? 131.842 147.896 112.924 1.00 49.91  ? 58  ILE   B CD1  1 
ATOM   2465 N  N    . TYR   B 2 64  ? 132.690 143.916 110.495 1.00 53.89  ? 59  TYR   B N    1 
ATOM   2466 C  CA   . TYR   B 2 64  ? 133.485 143.780 109.284 1.00 53.89  ? 59  TYR   B CA   1 
ATOM   2467 C  C    . TYR   B 2 64  ? 133.337 144.937 108.308 1.00 53.89  ? 59  TYR   B C    1 
ATOM   2468 O  O    . TYR   B 2 64  ? 134.162 145.060 107.400 1.00 53.89  ? 59  TYR   B O    1 
ATOM   2469 C  CB   . TYR   B 2 64  ? 133.119 142.476 108.561 1.00 53.89  ? 59  TYR   B CB   1 
ATOM   2470 C  CG   . TYR   B 2 64  ? 134.306 141.665 108.094 1.00 53.89  ? 59  TYR   B CG   1 
ATOM   2471 C  CD1  . TYR   B 2 64  ? 134.947 140.782 108.953 1.00 53.89  ? 59  TYR   B CD1  1 
ATOM   2472 C  CD2  . TYR   B 2 64  ? 134.776 141.770 106.793 1.00 53.89  ? 59  TYR   B CD2  1 
ATOM   2473 C  CE1  . TYR   B 2 64  ? 136.027 140.034 108.530 1.00 53.89  ? 59  TYR   B CE1  1 
ATOM   2474 C  CE2  . TYR   B 2 64  ? 135.856 141.025 106.362 1.00 53.89  ? 59  TYR   B CE2  1 
ATOM   2475 C  CZ   . TYR   B 2 64  ? 136.477 140.159 107.234 1.00 53.89  ? 59  TYR   B CZ   1 
ATOM   2476 O  OH   . TYR   B 2 64  ? 137.552 139.414 106.810 1.00 53.89  ? 59  TYR   B OH   1 
ATOM   2477 N  N    . ALA   B 2 65  ? 132.318 145.779 108.463 1.00 47.50  ? 60  ALA   B N    1 
ATOM   2478 C  CA   . ALA   B 2 65  ? 132.110 146.883 107.539 1.00 47.50  ? 60  ALA   B CA   1 
ATOM   2479 C  C    . ALA   B 2 65  ? 131.229 147.932 108.198 1.00 47.50  ? 60  ALA   B C    1 
ATOM   2480 O  O    . ALA   B 2 65  ? 130.626 147.692 109.246 1.00 47.50  ? 60  ALA   B O    1 
ATOM   2481 C  CB   . ALA   B 2 65  ? 131.484 146.406 106.226 1.00 47.50  ? 60  ALA   B CB   1 
ATOM   2482 N  N    . MET   B 2 66  ? 131.158 149.096 107.556 1.00 48.08  ? 61  MET   B N    1 
ATOM   2483 C  CA   . MET   B 2 66  ? 130.415 150.235 108.074 1.00 48.08  ? 61  MET   B CA   1 
ATOM   2484 C  C    . MET   B 2 66  ? 130.366 151.311 106.999 1.00 48.08  ? 61  MET   B C    1 
ATOM   2485 O  O    . MET   B 2 66  ? 131.302 151.449 106.207 1.00 48.08  ? 61  MET   B O    1 
ATOM   2486 C  CB   . MET   B 2 66  ? 131.063 150.778 109.355 1.00 48.08  ? 61  MET   B CB   1 
ATOM   2487 C  CG   . MET   B 2 66  ? 130.980 152.279 109.528 1.00 48.08  ? 61  MET   B CG   1 
ATOM   2488 S  SD   . MET   B 2 66  ? 132.264 152.899 110.613 1.00 48.08  ? 61  MET   B SD   1 
ATOM   2489 C  CE   . MET   B 2 66  ? 133.425 153.511 109.400 1.00 48.08  ? 61  MET   B CE   1 
ATOM   2490 N  N    . HIS   B 2 67  ? 129.267 152.064 106.976 1.00 44.58  ? 62  HIS   B N    1 
ATOM   2491 C  CA   . HIS   B 2 67  ? 129.112 153.179 106.052 1.00 44.58  ? 62  HIS   B CA   1 
ATOM   2492 C  C    . HIS   B 2 67  ? 128.462 154.354 106.765 1.00 44.58  ? 62  HIS   B C    1 
ATOM   2493 O  O    . HIS   B 2 67  ? 127.562 154.170 107.588 1.00 44.58  ? 62  HIS   B O    1 
ATOM   2494 C  CB   . HIS   B 2 67  ? 128.274 152.788 104.830 1.00 44.58  ? 62  HIS   B CB   1 
ATOM   2495 C  CG   . HIS   B 2 67  ? 128.646 153.528 103.584 1.00 44.58  ? 62  HIS   B CG   1 
ATOM   2496 N  ND1  . HIS   B 2 67  ? 127.843 154.498 103.027 1.00 44.58  ? 62  HIS   B ND1  1 
ATOM   2497 C  CD2  . HIS   B 2 67  ? 129.739 153.442 102.790 1.00 44.58  ? 62  HIS   B CD2  1 
ATOM   2498 C  CE1  . HIS   B 2 67  ? 128.423 154.977 101.941 1.00 44.58  ? 62  HIS   B CE1  1 
ATOM   2499 N  NE2  . HIS   B 2 67  ? 129.574 154.354 101.775 1.00 44.58  ? 62  HIS   B NE2  1 
ATOM   2500 N  N    . TRP   B 2 68  ? 128.926 155.557 106.443 1.00 46.27  ? 63  TRP   B N    1 
ATOM   2501 C  CA   . TRP   B 2 68  ? 128.334 156.772 106.982 1.00 46.27  ? 63  TRP   B CA   1 
ATOM   2502 C  C    . TRP   B 2 68  ? 127.207 157.253 106.081 1.00 46.27  ? 63  TRP   B C    1 
ATOM   2503 O  O    . TRP   B 2 68  ? 127.361 157.335 104.859 1.00 46.27  ? 63  TRP   B O    1 
ATOM   2504 C  CB   . TRP   B 2 68  ? 129.386 157.874 107.110 1.00 46.27  ? 63  TRP   B CB   1 
ATOM   2505 C  CG   . TRP   B 2 68  ? 130.133 157.872 108.401 1.00 46.27  ? 63  TRP   B CG   1 
ATOM   2506 C  CD1  . TRP   B 2 68  ? 131.230 157.128 108.709 1.00 46.27  ? 63  TRP   B CD1  1 
ATOM   2507 C  CD2  . TRP   B 2 68  ? 129.842 158.659 109.562 1.00 46.27  ? 63  TRP   B CD2  1 
ATOM   2508 N  NE1  . TRP   B 2 68  ? 131.642 157.400 109.990 1.00 46.27  ? 63  TRP   B NE1  1 
ATOM   2509 C  CE2  . TRP   B 2 68  ? 130.805 158.337 110.535 1.00 46.27  ? 63  TRP   B CE2  1 
ATOM   2510 C  CE3  . TRP   B 2 68  ? 128.861 159.604 109.872 1.00 46.27  ? 63  TRP   B CE3  1 
ATOM   2511 C  CZ2  . TRP   B 2 68  ? 130.815 158.924 111.796 1.00 46.27  ? 63  TRP   B CZ2  1 
ATOM   2512 C  CZ3  . TRP   B 2 68  ? 128.874 160.187 111.124 1.00 46.27  ? 63  TRP   B CZ3  1 
ATOM   2513 C  CH2  . TRP   B 2 68  ? 129.844 159.845 112.070 1.00 46.27  ? 63  TRP   B CH2  1 
ATOM   2514 N  N    . GLY   B 2 69  ? 126.070 157.576 106.689 1.00 50.53  ? 64  GLY   B N    1 
ATOM   2515 C  CA   . GLY   B 2 69  ? 124.971 158.134 105.932 1.00 50.53  ? 64  GLY   B CA   1 
ATOM   2516 C  C    . GLY   B 2 69  ? 125.302 159.508 105.389 1.00 50.53  ? 64  GLY   B C    1 
ATOM   2517 O  O    . GLY   B 2 69  ? 126.191 160.206 105.876 1.00 50.53  ? 64  GLY   B O    1 
ATOM   2518 N  N    . THR   B 2 70  ? 124.573 159.905 104.349 1.00 55.87  ? 65  THR   B N    1 
ATOM   2519 C  CA   . THR   B 2 70  ? 124.831 161.190 103.699 1.00 55.87  ? 65  THR   B CA   1 
ATOM   2520 C  C    . THR   B 2 70  ? 124.006 162.284 104.391 1.00 55.87  ? 65  THR   B C    1 
ATOM   2521 O  O    . THR   B 2 70  ? 123.213 163.032 103.822 1.00 55.87  ? 65  THR   B O    1 
ATOM   2522 C  CB   . THR   B 2 70  ? 124.549 161.058 102.199 1.00 55.87  ? 65  THR   B CB   1 
ATOM   2523 O  OG1  . THR   B 2 70  ? 125.649 160.366 101.596 1.00 55.87  ? 65  THR   B OG1  1 
ATOM   2524 C  CG2  . THR   B 2 70  ? 124.503 162.403 101.477 1.00 55.87  ? 65  THR   B CG2  1 
ATOM   2525 N  N    . ASP   B 2 71  ? 124.155 162.311 105.716 1.00 57.35  ? 66  ASP   B N    1 
ATOM   2526 C  CA   . ASP   B 2 71  ? 123.615 163.389 106.534 1.00 57.35  ? 66  ASP   B CA   1 
ATOM   2527 C  C    . ASP   B 2 71  ? 124.554 163.753 107.677 1.00 57.35  ? 66  ASP   B C    1 
ATOM   2528 O  O    . ASP   B 2 71  ? 124.188 164.588 108.514 1.00 57.35  ? 66  ASP   B O    1 
ATOM   2529 C  CB   . ASP   B 2 71  ? 122.236 163.017 107.088 1.00 57.35  ? 66  ASP   B CB   1 
ATOM   2530 C  CG   . ASP   B 2 71  ? 122.182 161.597 107.604 1.00 57.35  ? 66  ASP   B CG   1 
ATOM   2531 O  OD1  . ASP   B 2 71  ? 122.896 160.736 107.050 1.00 57.35  ? 66  ASP   B OD1  1 
ATOM   2532 O  OD2  . ASP   B 2 71  ? 121.424 161.341 108.564 1.00 57.35  ? 66  ASP   B OD2  1 
ATOM   2533 N  N    . SER   B 2 72  ? 125.738 163.146 107.741 1.00 56.05  ? 67  SER   B N    1 
ATOM   2534 C  CA   . SER   B 2 72  ? 126.748 163.338 108.779 1.00 56.05  ? 67  SER   B CA   1 
ATOM   2535 C  C    . SER   B 2 72  ? 126.284 162.881 110.157 1.00 56.05  ? 67  SER   B C    1 
ATOM   2536 O  O    . SER   B 2 72  ? 126.974 163.136 111.151 1.00 56.05  ? 67  SER   B O    1 
ATOM   2537 C  CB   . SER   B 2 72  ? 127.229 164.797 108.855 1.00 56.05  ? 67  SER   B CB   1 
ATOM   2538 O  OG   . SER   B 2 72  ? 126.156 165.710 109.021 1.00 56.05  ? 67  SER   B OG   1 
ATOM   2539 N  N    . ARG   B 2 73  ? 125.141 162.204 110.249 1.00 53.68  ? 68  ARG   B N    1 
ATOM   2540 C  CA   . ARG   B 2 73  ? 124.604 161.759 111.530 1.00 53.68  ? 68  ARG   B CA   1 
ATOM   2541 C  C    . ARG   B 2 73  ? 124.504 160.247 111.638 1.00 53.68  ? 68  ARG   B C    1 
ATOM   2542 O  O    . ARG   B 2 73  ? 125.076 159.658 112.561 1.00 53.68  ? 68  ARG   B O    1 
ATOM   2543 C  CB   . ARG   B 2 73  ? 123.224 162.388 111.769 1.00 53.68  ? 68  ARG   B CB   1 
ATOM   2544 C  CG   . ARG   B 2 73  ? 123.242 163.578 112.707 1.00 53.68  ? 68  ARG   B CG   1 
ATOM   2545 C  CD   . ARG   B 2 73  ? 121.841 163.939 113.164 1.00 53.68  ? 68  ARG   B CD   1 
ATOM   2546 N  NE   . ARG   B 2 73  ? 121.409 163.108 114.282 1.00 53.68  ? 68  ARG   B NE   1 
ATOM   2547 C  CZ   . ARG   B 2 73  ? 120.569 163.501 115.228 1.00 53.68  ? 68  ARG   B CZ   1 
ATOM   2548 N  NH1  . ARG   B 2 73  ? 120.050 164.717 115.229 1.00 53.68  ? 68  ARG   B NH1  1 
ATOM   2549 N  NH2  . ARG   B 2 73  ? 120.240 162.652 116.197 1.00 53.68  ? 68  ARG   B NH2  1 
ATOM   2550 N  N    . LEU   B 2 74  ? 123.795 159.600 110.719 1.00 49.75  ? 69  LEU   B N    1 
ATOM   2551 C  CA   . LEU   B 2 74  ? 123.505 158.179 110.823 1.00 49.75  ? 69  LEU   B CA   1 
ATOM   2552 C  C    . LEU   B 2 74  ? 124.688 157.345 110.346 1.00 49.75  ? 69  LEU   B C    1 
ATOM   2553 O  O    . LEU   B 2 74  ? 125.536 157.812 109.582 1.00 49.75  ? 69  LEU   B O    1 
ATOM   2554 C  CB   . LEU   B 2 74  ? 122.253 157.831 110.018 1.00 49.75  ? 69  LEU   B CB   1 
ATOM   2555 C  CG   . LEU   B 2 74  ? 120.959 158.474 110.524 1.00 49.75  ? 69  LEU   B CG   1 
ATOM   2556 C  CD1  . LEU   B 2 74  ? 119.896 158.504 109.437 1.00 49.75  ? 69  LEU   B CD1  1 
ATOM   2557 C  CD2  . LEU   B 2 74  ? 120.446 157.747 111.756 1.00 49.75  ? 69  LEU   B CD2  1 
ATOM   2558 N  N    . LEU   B 2 75  ? 124.735 156.098 110.810 1.00 46.99  ? 70  LEU   B N    1 
ATOM   2559 C  CA   . LEU   B 2 75  ? 125.869 155.218 110.556 1.00 46.99  ? 70  LEU   B CA   1 
ATOM   2560 C  C    . LEU   B 2 75  ? 125.420 153.776 110.727 1.00 46.99  ? 70  LEU   B C    1 
ATOM   2561 O  O    . LEU   B 2 75  ? 124.906 153.408 111.787 1.00 46.99  ? 70  LEU   B O    1 
ATOM   2562 C  CB   . LEU   B 2 75  ? 127.035 155.557 111.498 1.00 46.99  ? 70  LEU   B CB   1 
ATOM   2563 C  CG   . LEU   B 2 75  ? 128.248 154.642 111.707 1.00 46.99  ? 70  LEU   B CG   1 
ATOM   2564 C  CD1  . LEU   B 2 75  ? 129.385 155.468 112.247 1.00 46.99  ? 70  LEU   B CD1  1 
ATOM   2565 C  CD2  . LEU   B 2 75  ? 127.966 153.518 112.688 1.00 46.99  ? 70  LEU   B CD2  1 
ATOM   2566 N  N    . VAL   B 2 76  ? 125.619 152.965 109.691 1.00 45.36  ? 71  VAL   B N    1 
ATOM   2567 C  CA   . VAL   B 2 76  ? 125.221 151.563 109.689 1.00 45.36  ? 71  VAL   B CA   1 
ATOM   2568 C  C    . VAL   B 2 76  ? 126.471 150.700 109.798 1.00 45.36  ? 71  VAL   B C    1 
ATOM   2569 O  O    . VAL   B 2 76  ? 127.486 150.976 109.149 1.00 45.36  ? 71  VAL   B O    1 
ATOM   2570 C  CB   . VAL   B 2 76  ? 124.406 151.205 108.431 1.00 45.36  ? 71  VAL   B CB   1 
ATOM   2571 C  CG1  . VAL   B 2 76  ? 125.203 151.485 107.169 1.00 45.36  ? 71  VAL   B CG1  1 
ATOM   2572 C  CG2  . VAL   B 2 76  ? 123.971 149.754 108.477 1.00 45.36  ? 71  VAL   B CG2  1 
ATOM   2573 N  N    . SER   B 2 77  ? 126.404 149.668 110.635 1.00 47.35  ? 72  SER   B N    1 
ATOM   2574 C  CA   . SER   B 2 77  ? 127.535 148.784 110.874 1.00 47.35  ? 72  SER   B CA   1 
ATOM   2575 C  C    . SER   B 2 77  ? 127.126 147.341 110.631 1.00 47.35  ? 72  SER   B C    1 
ATOM   2576 O  O    . SER   B 2 77  ? 126.030 146.924 111.021 1.00 47.35  ? 72  SER   B O    1 
ATOM   2577 C  CB   . SER   B 2 77  ? 128.065 148.931 112.298 1.00 47.35  ? 72  SER   B CB   1 
ATOM   2578 O  OG   . SER   B 2 77  ? 127.185 148.328 113.227 1.00 47.35  ? 72  SER   B OG   1 
ATOM   2579 N  N    . ALA   B 2 78  ? 128.011 146.580 109.993 1.00 47.79  ? 73  ALA   B N    1 
ATOM   2580 C  CA   . ALA   B 2 78  ? 127.775 145.177 109.691 1.00 47.79  ? 73  ALA   B CA   1 
ATOM   2581 C  C    . ALA   B 2 78  ? 128.773 144.323 110.458 1.00 47.79  ? 73  ALA   B C    1 
ATOM   2582 O  O    . ALA   B 2 78  ? 129.985 144.541 110.359 1.00 47.79  ? 73  ALA   B O    1 
ATOM   2583 C  CB   . ALA   B 2 78  ? 127.895 144.910 108.189 1.00 47.79  ? 73  ALA   B CB   1 
ATOM   2584 N  N    . SER   B 2 79  ? 128.266 143.354 111.214 1.00 52.57  ? 74  SER   B N    1 
ATOM   2585 C  CA   . SER   B 2 79  ? 129.101 142.471 112.012 1.00 52.57  ? 74  SER   B CA   1 
ATOM   2586 C  C    . SER   B 2 79  ? 128.751 141.022 111.714 1.00 52.57  ? 74  SER   B C    1 
ATOM   2587 O  O    . SER   B 2 79  ? 127.615 140.703 111.357 1.00 52.57  ? 74  SER   B O    1 
ATOM   2588 C  CB   . SER   B 2 79  ? 128.935 142.742 113.509 1.00 52.57  ? 74  SER   B CB   1 
ATOM   2589 O  OG   . SER   B 2 79  ? 127.828 142.031 114.031 1.00 52.57  ? 74  SER   B OG   1 
ATOM   2590 N  N    . GLN   B 2 80  ? 129.740 140.142 111.880 1.00 54.16  ? 75  GLN   B N    1 
ATOM   2591 C  CA   . GLN   B 2 80  ? 129.546 138.717 111.639 1.00 54.16  ? 75  GLN   B CA   1 
ATOM   2592 C  C    . GLN   B 2 80  ? 128.561 138.075 112.606 1.00 54.16  ? 75  GLN   B C    1 
ATOM   2593 O  O    . GLN   B 2 80  ? 128.290 136.876 112.477 1.00 54.16  ? 75  GLN   B O    1 
ATOM   2594 C  CB   . GLN   B 2 80  ? 130.884 137.983 111.701 1.00 54.16  ? 75  GLN   B CB   1 
ATOM   2595 C  CG   . GLN   B 2 80  ? 131.970 138.615 110.856 1.00 54.16  ? 75  GLN   B CG   1 
ATOM   2596 C  CD   . GLN   B 2 80  ? 132.002 138.053 109.454 1.00 54.16  ? 75  GLN   B CD   1 
ATOM   2597 O  OE1  . GLN   B 2 80  ? 131.063 137.391 109.022 1.00 54.16  ? 75  GLN   B OE1  1 
ATOM   2598 N  NE2  . GLN   B 2 80  ? 133.086 138.308 108.736 1.00 54.16  ? 75  GLN   B NE2  1 
ATOM   2599 N  N    . ASP   B 2 81  ? 128.034 138.831 113.571 1.00 57.07  ? 76  ASP   B N    1 
ATOM   2600 C  CA   . ASP   B 2 81  ? 126.927 138.333 114.378 1.00 57.07  ? 76  ASP   B CA   1 
ATOM   2601 C  C    . ASP   B 2 81  ? 125.705 138.067 113.507 1.00 57.07  ? 76  ASP   B C    1 
ATOM   2602 O  O    . ASP   B 2 81  ? 124.999 137.069 113.697 1.00 57.07  ? 76  ASP   B O    1 
ATOM   2603 C  CB   . ASP   B 2 81  ? 126.596 139.346 115.475 1.00 57.07  ? 76  ASP   B CB   1 
ATOM   2604 C  CG   . ASP   B 2 81  ? 125.461 138.897 116.374 1.00 57.07  ? 76  ASP   B CG   1 
ATOM   2605 O  OD1  . ASP   B 2 81  ? 125.085 137.706 116.339 1.00 57.07  ? 76  ASP   B OD1  1 
ATOM   2606 O  OD2  . ASP   B 2 81  ? 124.929 139.752 117.109 1.00 57.07  ? 76  ASP   B OD2  1 
ATOM   2607 N  N    . GLY   B 2 82  ? 125.448 138.942 112.540 1.00 54.59  ? 77  GLY   B N    1 
ATOM   2608 C  CA   . GLY   B 2 82  ? 124.279 138.828 111.695 1.00 54.59  ? 77  GLY   B CA   1 
ATOM   2609 C  C    . GLY   B 2 82  ? 123.329 139.988 111.897 1.00 54.59  ? 77  GLY   B C    1 
ATOM   2610 O  O    . GLY   B 2 82  ? 122.120 139.858 111.685 1.00 54.59  ? 77  GLY   B O    1 
ATOM   2611 N  N    . LYS   B 2 83  ? 123.871 141.132 112.307 1.00 54.59  ? 78  LYS   B N    1 
ATOM   2612 C  CA   . LYS   B 2 83  ? 123.080 142.313 112.621 1.00 54.59  ? 78  LYS   B CA   1 
ATOM   2613 C  C    . LYS   B 2 83  ? 123.567 143.500 111.807 1.00 54.59  ? 78  LYS   B C    1 
ATOM   2614 O  O    . LYS   B 2 83  ? 124.772 143.681 111.614 1.00 54.59  ? 78  LYS   B O    1 
ATOM   2615 C  CB   . LYS   B 2 83  ? 123.156 142.653 114.114 1.00 54.59  ? 78  LYS   B CB   1 
ATOM   2616 C  CG   . LYS   B 2 83  ? 122.481 141.643 115.018 1.00 54.59  ? 78  LYS   B CG   1 
ATOM   2617 C  CD   . LYS   B 2 83  ? 121.004 141.527 114.698 1.00 54.59  ? 78  LYS   B CD   1 
ATOM   2618 C  CE   . LYS   B 2 83  ? 120.234 140.965 115.877 1.00 54.59  ? 78  LYS   B CE   1 
ATOM   2619 N  NZ   . LYS   B 2 83  ? 120.205 139.477 115.851 1.00 54.59  ? 78  LYS   B NZ   1 
ATOM   2620 N  N    . LEU   B 2 84  ? 122.623 144.305 111.333 1.00 51.13  ? 79  LEU   B N    1 
ATOM   2621 C  CA   . LEU   B 2 84  ? 122.912 145.587 110.699 1.00 51.13  ? 79  LEU   B CA   1 
ATOM   2622 C  C    . LEU   B 2 84  ? 122.335 146.666 111.610 1.00 51.13  ? 79  LEU   B C    1 
ATOM   2623 O  O    . LEU   B 2 84  ? 121.201 147.110 111.431 1.00 51.13  ? 79  LEU   B O    1 
ATOM   2624 C  CB   . LEU   B 2 84  ? 122.316 145.675 109.300 1.00 51.13  ? 79  LEU   B CB   1 
ATOM   2625 C  CG   . LEU   B 2 84  ? 123.117 145.097 108.139 1.00 51.13  ? 79  LEU   B CG   1 
ATOM   2626 C  CD1  . LEU   B 2 84  ? 122.276 145.115 106.878 1.00 51.13  ? 79  LEU   B CD1  1 
ATOM   2627 C  CD2  . LEU   B 2 84  ? 124.394 145.880 107.940 1.00 51.13  ? 79  LEU   B CD2  1 
ATOM   2628 N  N    . ILE   B 2 85  ? 123.124 147.082 112.591 1.00 49.19  ? 80  ILE   B N    1 
ATOM   2629 C  CA   . ILE   B 2 85  ? 122.702 148.096 113.545 1.00 49.19  ? 80  ILE   B CA   1 
ATOM   2630 C  C    . ILE   B 2 85  ? 122.910 149.467 112.920 1.00 49.19  ? 80  ILE   B C    1 
ATOM   2631 O  O    . ILE   B 2 85  ? 123.980 149.756 112.374 1.00 49.19  ? 80  ILE   B O    1 
ATOM   2632 C  CB   . ILE   B 2 85  ? 123.477 147.966 114.865 1.00 49.19  ? 80  ILE   B CB   1 
ATOM   2633 C  CG1  . ILE   B 2 85  ? 123.243 146.587 115.478 1.00 49.19  ? 80  ILE   B CG1  1 
ATOM   2634 C  CG2  . ILE   B 2 85  ? 123.036 149.034 115.843 1.00 49.19  ? 80  ILE   B CG2  1 
ATOM   2635 C  CD1  . ILE   B 2 85  ? 123.999 146.359 116.761 1.00 49.19  ? 80  ILE   B CD1  1 
ATOM   2636 N  N    . ILE   B 2 86  ? 121.886 150.308 112.989 1.00 49.45  ? 81  ILE   B N    1 
ATOM   2637 C  CA   . ILE   B 2 86  ? 121.971 151.677 112.497 1.00 49.45  ? 81  ILE   B CA   1 
ATOM   2638 C  C    . ILE   B 2 86  ? 122.029 152.602 113.704 1.00 49.45  ? 81  ILE   B C    1 
ATOM   2639 O  O    . ILE   B 2 86  ? 121.116 152.609 114.535 1.00 49.45  ? 81  ILE   B O    1 
ATOM   2640 C  CB   . ILE   B 2 86  ? 120.782 152.017 111.590 1.00 49.45  ? 81  ILE   B CB   1 
ATOM   2641 C  CG1  . ILE   B 2 86  ? 120.937 151.314 110.245 1.00 49.45  ? 81  ILE   B CG1  1 
ATOM   2642 C  CG2  . ILE   B 2 86  ? 120.678 153.518 111.391 1.00 49.45  ? 81  ILE   B CG2  1 
ATOM   2643 C  CD1  . ILE   B 2 86  ? 119.870 151.665 109.261 1.00 49.45  ? 81  ILE   B CD1  1 
ATOM   2644 N  N    . TRP   B 2 87  ? 123.098 153.380 113.801 1.00 51.82  ? 82  TRP   B N    1 
ATOM   2645 C  CA   . TRP   B 2 87  ? 123.386 154.164 114.989 1.00 51.82  ? 82  TRP   B CA   1 
ATOM   2646 C  C    . TRP   B 2 87  ? 123.032 155.627 114.773 1.00 51.82  ? 82  TRP   B C    1 
ATOM   2647 O  O    . TRP   B 2 87  ? 122.536 156.035 113.721 1.00 51.82  ? 82  TRP   B O    1 
ATOM   2648 C  CB   . TRP   B 2 87  ? 124.865 154.050 115.373 1.00 51.82  ? 82  TRP   B CB   1 
ATOM   2649 C  CG   . TRP   B 2 87  ? 125.337 152.658 115.617 1.00 51.82  ? 82  TRP   B CG   1 
ATOM   2650 C  CD1  . TRP   B 2 87  ? 125.734 151.755 114.679 1.00 51.82  ? 82  TRP   B CD1  1 
ATOM   2651 C  CD2  . TRP   B 2 87  ? 125.471 152.009 116.883 1.00 51.82  ? 82  TRP   B CD2  1 
ATOM   2652 N  NE1  . TRP   B 2 87  ? 126.108 150.581 115.281 1.00 51.82  ? 82  TRP   B NE1  1 
ATOM   2653 C  CE2  . TRP   B 2 87  ? 125.955 150.711 116.636 1.00 51.82  ? 82  TRP   B CE2  1 
ATOM   2654 C  CE3  . TRP   B 2 87  ? 125.228 152.397 118.202 1.00 51.82  ? 82  TRP   B CE3  1 
ATOM   2655 C  CZ2  . TRP   B 2 87  ? 126.199 149.800 117.656 1.00 51.82  ? 82  TRP   B CZ2  1 
ATOM   2656 C  CZ3  . TRP   B 2 87  ? 125.470 151.492 119.212 1.00 51.82  ? 82  TRP   B CZ3  1 
ATOM   2657 C  CH2  . TRP   B 2 87  ? 125.952 150.210 118.934 1.00 51.82  ? 82  TRP   B CH2  1 
ATOM   2658 N  N    . ASP   B 2 88  ? 123.303 156.417 115.808 1.00 57.33  ? 83  ASP   B N    1 
ATOM   2659 C  CA   . ASP   B 2 88  ? 123.234 157.874 115.757 1.00 57.33  ? 83  ASP   B CA   1 
ATOM   2660 C  C    . ASP   B 2 88  ? 124.447 158.368 116.536 1.00 57.33  ? 83  ASP   B C    1 
ATOM   2661 O  O    . ASP   B 2 88  ? 124.434 158.380 117.770 1.00 57.33  ? 83  ASP   B O    1 
ATOM   2662 C  CB   . ASP   B 2 88  ? 121.929 158.397 116.345 1.00 57.33  ? 83  ASP   B CB   1 
ATOM   2663 C  CG   . ASP   B 2 88  ? 121.601 159.800 115.883 1.00 57.33  ? 83  ASP   B CG   1 
ATOM   2664 O  OD1  . ASP   B 2 88  ? 122.501 160.664 115.912 1.00 57.33  ? 83  ASP   B OD1  1 
ATOM   2665 O  OD2  . ASP   B 2 88  ? 120.441 160.040 115.488 1.00 57.33  ? 83  ASP   B OD2  1 
ATOM   2666 N  N    . SER   B 2 89  ? 125.497 158.766 115.814 1.00 56.80  ? 84  SER   B N    1 
ATOM   2667 C  CA   . SER   B 2 89  ? 126.756 159.125 116.454 1.00 56.80  ? 84  SER   B CA   1 
ATOM   2668 C  C    . SER   B 2 89  ? 126.620 160.324 117.382 1.00 56.80  ? 84  SER   B C    1 
ATOM   2669 O  O    . SER   B 2 89  ? 127.459 160.503 118.271 1.00 56.80  ? 84  SER   B O    1 
ATOM   2670 C  CB   . SER   B 2 89  ? 127.816 159.410 115.390 1.00 56.80  ? 84  SER   B CB   1 
ATOM   2671 O  OG   . SER   B 2 89  ? 127.428 160.493 114.565 1.00 56.80  ? 84  SER   B OG   1 
ATOM   2672 N  N    . TYR   B 2 90  ? 125.592 161.154 117.192 1.00 58.28  ? 85  TYR   B N    1 
ATOM   2673 C  CA   . TYR   B 2 90  ? 125.392 162.299 118.073 1.00 58.28  ? 85  TYR   B CA   1 
ATOM   2674 C  C    . TYR   B 2 90  ? 125.045 161.863 119.493 1.00 58.28  ? 85  TYR   B C    1 
ATOM   2675 O  O    . TYR   B 2 90  ? 125.541 162.449 120.463 1.00 58.28  ? 85  TYR   B O    1 
ATOM   2676 C  CB   . TYR   B 2 90  ? 124.300 163.212 117.514 1.00 58.28  ? 85  TYR   B CB   1 
ATOM   2677 C  CG   . TYR   B 2 90  ? 124.737 164.077 116.355 1.00 58.28  ? 85  TYR   B CG   1 
ATOM   2678 C  CD1  . TYR   B 2 90  ? 125.856 163.755 115.599 1.00 58.28  ? 85  TYR   B CD1  1 
ATOM   2679 C  CD2  . TYR   B 2 90  ? 124.032 165.223 116.021 1.00 58.28  ? 85  TYR   B CD2  1 
ATOM   2680 C  CE1  . TYR   B 2 90  ? 126.258 164.547 114.542 1.00 58.28  ? 85  TYR   B CE1  1 
ATOM   2681 C  CE2  . TYR   B 2 90  ? 124.424 166.022 114.967 1.00 58.28  ? 85  TYR   B CE2  1 
ATOM   2682 C  CZ   . TYR   B 2 90  ? 125.539 165.680 114.231 1.00 58.28  ? 85  TYR   B CZ   1 
ATOM   2683 O  OH   . TYR   B 2 90  ? 125.934 166.474 113.178 1.00 58.28  ? 85  TYR   B OH   1 
ATOM   2684 N  N    . THR   B 2 91  ? 124.195 160.844 119.639 1.00 60.88  ? 86  THR   B N    1 
ATOM   2685 C  CA   . THR   B 2 91  ? 123.686 160.454 120.948 1.00 60.88  ? 86  THR   B CA   1 
ATOM   2686 C  C    . THR   B 2 91  ? 123.901 158.979 121.268 1.00 60.88  ? 86  THR   B C    1 
ATOM   2687 O  O    . THR   B 2 91  ? 123.358 158.496 122.269 1.00 60.88  ? 86  THR   B O    1 
ATOM   2688 C  CB   . THR   B 2 91  ? 122.192 160.781 121.061 1.00 60.88  ? 86  THR   B CB   1 
ATOM   2689 O  OG1  . THR   B 2 91  ? 121.463 160.045 120.072 1.00 60.88  ? 86  THR   B OG1  1 
ATOM   2690 C  CG2  . THR   B 2 91  ? 121.951 162.269 120.856 1.00 60.88  ? 86  THR   B CG2  1 
ATOM   2691 N  N    . THR   B 2 92  ? 124.675 158.254 120.457 1.00 59.62  ? 87  THR   B N    1 
ATOM   2692 C  CA   . THR   B 2 92  ? 124.923 156.822 120.656 1.00 59.62  ? 87  THR   B CA   1 
ATOM   2693 C  C    . THR   B 2 92  ? 123.613 156.044 120.753 1.00 59.62  ? 87  THR   B C    1 
ATOM   2694 O  O    . THR   B 2 92  ? 123.471 155.115 121.550 1.00 59.62  ? 87  THR   B O    1 
ATOM   2695 C  CB   . THR   B 2 92  ? 125.792 156.566 121.891 1.00 59.62  ? 87  THR   B CB   1 
ATOM   2696 O  OG1  . THR   B 2 92  ? 125.096 156.989 123.069 1.00 59.62  ? 87  THR   B OG1  1 
ATOM   2697 C  CG2  . THR   B 2 92  ? 127.099 157.327 121.788 1.00 59.62  ? 87  THR   B CG2  1 
ATOM   2698 N  N    . ASN   B 2 93  ? 122.646 156.428 119.929 1.00 63.15  ? 88  ASN   B N    1 
ATOM   2699 C  CA   . ASN   B 2 93  ? 121.308 155.855 119.953 1.00 63.15  ? 88  ASN   B CA   1 
ATOM   2700 C  C    . ASN   B 2 93  ? 121.174 154.832 118.836 1.00 63.15  ? 88  ASN   B C    1 
ATOM   2701 O  O    . ASN   B 2 93  ? 121.576 155.094 117.698 1.00 63.15  ? 88  ASN   B O    1 
ATOM   2702 C  CB   . ASN   B 2 93  ? 120.247 156.946 119.800 1.00 63.15  ? 88  ASN   B CB   1 
ATOM   2703 C  CG   . ASN   B 2 93  ? 119.583 157.300 121.113 1.00 63.15  ? 88  ASN   B CG   1 
ATOM   2704 O  OD1  . ASN   B 2 93  ? 119.818 156.657 122.135 1.00 63.15  ? 88  ASN   B OD1  1 
ATOM   2705 N  ND2  . ASN   B 2 93  ? 118.753 158.336 121.094 1.00 63.15  ? 88  ASN   B ND2  1 
ATOM   2706 N  N    . LYS   B 2 94  ? 120.615 153.671 119.161 1.00 58.05  ? 89  LYS   B N    1 
ATOM   2707 C  CA   . LYS   B 2 94  ? 120.351 152.635 118.172 1.00 58.05  ? 89  LYS   B CA   1 
ATOM   2708 C  C    . LYS   B 2 94  ? 118.988 152.893 117.546 1.00 58.05  ? 89  LYS   B C    1 
ATOM   2709 O  O    . LYS   B 2 94  ? 117.979 152.966 118.255 1.00 58.05  ? 89  LYS   B O    1 
ATOM   2710 C  CB   . LYS   B 2 94  ? 120.400 151.248 118.812 1.00 58.05  ? 89  LYS   B CB   1 
ATOM   2711 C  CG   . LYS   B 2 94  ? 121.802 150.711 119.022 1.00 58.05  ? 89  LYS   B CG   1 
ATOM   2712 C  CD   . LYS   B 2 94  ? 121.775 149.352 119.695 1.00 58.05  ? 89  LYS   B CD   1 
ATOM   2713 C  CE   . LYS   B 2 94  ? 122.979 149.156 120.593 1.00 58.05  ? 89  LYS   B CE   1 
ATOM   2714 N  NZ   . LYS   B 2 94  ? 122.954 150.082 121.758 1.00 58.05  ? 89  LYS   B NZ   1 
ATOM   2715 N  N    . VAL   B 2 95  ? 118.956 153.033 116.225 1.00 53.58  ? 90  VAL   B N    1 
ATOM   2716 C  CA   . VAL   B 2 95  ? 117.727 153.332 115.508 1.00 53.58  ? 90  VAL   B CA   1 
ATOM   2717 C  C    . VAL   B 2 95  ? 117.133 152.084 114.865 1.00 53.58  ? 90  VAL   B C    1 
ATOM   2718 O  O    . VAL   B 2 95  ? 115.914 151.905 114.866 1.00 53.58  ? 90  VAL   B O    1 
ATOM   2719 C  CB   . VAL   B 2 95  ? 117.977 154.436 114.459 1.00 53.58  ? 90  VAL   B CB   1 
ATOM   2720 C  CG1  . VAL   B 2 95  ? 116.728 154.687 113.637 1.00 53.58  ? 90  VAL   B CG1  1 
ATOM   2721 C  CG2  . VAL   B 2 95  ? 118.429 155.712 115.142 1.00 53.58  ? 90  VAL   B CG2  1 
ATOM   2722 N  N    . HIS   B 2 96  ? 117.973 151.206 114.324 1.00 54.43  ? 91  HIS   B N    1 
ATOM   2723 C  CA   . HIS   B 2 96  ? 117.504 149.957 113.744 1.00 54.43  ? 91  HIS   B CA   1 
ATOM   2724 C  C    . HIS   B 2 96  ? 118.481 148.844 114.091 1.00 54.43  ? 91  HIS   B C    1 
ATOM   2725 O  O    . HIS   B 2 96  ? 119.671 149.079 114.311 1.00 54.43  ? 91  HIS   B O    1 
ATOM   2726 C  CB   . HIS   B 2 96  ? 117.333 150.069 112.226 1.00 54.43  ? 91  HIS   B CB   1 
ATOM   2727 C  CG   . HIS   B 2 96  ? 116.168 150.910 111.810 1.00 54.43  ? 91  HIS   B CG   1 
ATOM   2728 N  ND1  . HIS   B 2 96  ? 116.292 152.241 111.479 1.00 54.43  ? 91  HIS   B ND1  1 
ATOM   2729 C  CD2  . HIS   B 2 96  ? 114.854 150.612 111.682 1.00 54.43  ? 91  HIS   B CD2  1 
ATOM   2730 C  CE1  . HIS   B 2 96  ? 115.105 152.726 111.158 1.00 54.43  ? 91  HIS   B CE1  1 
ATOM   2731 N  NE2  . HIS   B 2 96  ? 114.216 151.757 111.273 1.00 54.43  ? 91  HIS   B NE2  1 
ATOM   2732 N  N    . ALA   B 2 97  ? 117.959 147.624 114.144 1.00 54.48  ? 92  ALA   B N    1 
ATOM   2733 C  CA   . ALA   B 2 97  ? 118.719 146.430 114.502 1.00 54.48  ? 92  ALA   B CA   1 
ATOM   2734 C  C    . ALA   B 2 97  ? 118.410 145.298 113.535 1.00 54.48  ? 92  ALA   B C    1 
ATOM   2735 O  O    . ALA   B 2 97  ? 118.092 144.176 113.933 1.00 54.48  ? 92  ALA   B O    1 
ATOM   2736 C  CB   . ALA   B 2 97  ? 118.434 146.004 115.937 1.00 54.48  ? 92  ALA   B CB   1 
ATOM   2737 N  N    . ILE   B 2 98  ? 118.483 145.595 112.241 1.00 53.24  ? 93  ILE   B N    1 
ATOM   2738 C  CA   . ILE   B 2 98  ? 118.062 144.680 111.182 1.00 53.24  ? 93  ILE   B CA   1 
ATOM   2739 C  C    . ILE   B 2 98  ? 118.783 143.343 111.308 1.00 53.24  ? 93  ILE   B C    1 
ATOM   2740 O  O    . ILE   B 2 98  ? 120.022 143.303 111.310 1.00 53.24  ? 93  ILE   B O    1 
ATOM   2741 C  CB   . ILE   B 2 98  ? 118.312 145.299 109.799 1.00 53.24  ? 93  ILE   B CB   1 
ATOM   2742 C  CG1  . ILE   B 2 98  ? 117.756 146.723 109.746 1.00 53.24  ? 93  ILE   B CG1  1 
ATOM   2743 C  CG2  . ILE   B 2 98  ? 117.692 144.441 108.720 1.00 53.24  ? 93  ILE   B CG2  1 
ATOM   2744 C  CD1  . ILE   B 2 98  ? 118.356 147.575 108.656 1.00 53.24  ? 93  ILE   B CD1  1 
ATOM   2745 N  N    . PRO   B 2 99  ? 118.055 142.230 111.418 1.00 54.70  ? 94  PRO   B N    1 
ATOM   2746 C  CA   . PRO   B 2 99  ? 118.710 140.918 111.498 1.00 54.70  ? 94  PRO   B CA   1 
ATOM   2747 C  C    . PRO   B 2 99  ? 118.967 140.314 110.127 1.00 54.70  ? 94  PRO   B C    1 
ATOM   2748 O  O    . PRO   B 2 99  ? 118.065 140.251 109.286 1.00 54.70  ? 94  PRO   B O    1 
ATOM   2749 C  CB   . PRO   B 2 99  ? 117.709 140.085 112.304 1.00 54.70  ? 94  PRO   B CB   1 
ATOM   2750 C  CG   . PRO   B 2 99  ? 116.378 140.674 111.951 1.00 54.70  ? 94  PRO   B CG   1 
ATOM   2751 C  CD   . PRO   B 2 99  ? 116.594 142.128 111.581 1.00 54.70  ? 94  PRO   B CD   1 
ATOM   2752 N  N    . LEU   B 2 100 ? 120.194 139.865 109.894 1.00 55.54  ? 95  LEU   B N    1 
ATOM   2753 C  CA   . LEU   B 2 100 ? 120.591 139.354 108.592 1.00 55.54  ? 95  LEU   B CA   1 
ATOM   2754 C  C    . LEU   B 2 100 ? 120.193 137.893 108.431 1.00 55.54  ? 95  LEU   B C    1 
ATOM   2755 O  O    . LEU   B 2 100 ? 120.151 137.129 109.399 1.00 55.54  ? 95  LEU   B O    1 
ATOM   2756 C  CB   . LEU   B 2 100 ? 122.099 139.501 108.396 1.00 55.54  ? 95  LEU   B CB   1 
ATOM   2757 C  CG   . LEU   B 2 100 ? 122.583 140.896 108.004 1.00 55.54  ? 95  LEU   B CG   1 
ATOM   2758 C  CD1  . LEU   B 2 100 ? 123.916 140.815 107.292 1.00 55.54  ? 95  LEU   B CD1  1 
ATOM   2759 C  CD2  . LEU   B 2 100 ? 121.556 141.589 107.138 1.00 55.54  ? 95  LEU   B CD2  1 
ATOM   2760 N  N    . ARG   B 2 101 ? 119.900 137.512 107.187 1.00 61.53  ? 96  ARG   B N    1 
ATOM   2761 C  CA   . ARG   B 2 101 ? 119.611 136.113 106.893 1.00 61.53  ? 96  ARG   B CA   1 
ATOM   2762 C  C    . ARG   B 2 101 ? 120.873 135.263 106.974 1.00 61.53  ? 96  ARG   B C    1 
ATOM   2763 O  O    . ARG   B 2 101 ? 120.831 134.123 107.452 1.00 61.53  ? 96  ARG   B O    1 
ATOM   2764 C  CB   . ARG   B 2 101 ? 118.967 135.989 105.514 1.00 61.53  ? 96  ARG   B CB   1 
ATOM   2765 C  CG   . ARG   B 2 101 ? 117.807 136.944 105.293 1.00 61.53  ? 96  ARG   B CG   1 
ATOM   2766 C  CD   . ARG   B 2 101 ? 117.149 136.714 103.947 1.00 61.53  ? 96  ARG   B CD   1 
ATOM   2767 N  NE   . ARG   B 2 101 ? 115.822 137.313 103.882 1.00 61.53  ? 96  ARG   B NE   1 
ATOM   2768 C  CZ   . ARG   B 2 101 ? 114.773 136.748 103.301 1.00 61.53  ? 96  ARG   B CZ   1 
ATOM   2769 N  NH1  . ARG   B 2 101 ? 114.861 135.563 102.721 1.00 61.53  ? 96  ARG   B NH1  1 
ATOM   2770 N  NH2  . ARG   B 2 101 ? 113.607 137.388 103.303 1.00 61.53  ? 96  ARG   B NH2  1 
ATOM   2771 N  N    . SER   B 2 102 ? 121.999 135.797 106.512 1.00 58.09  ? 97  SER   B N    1 
ATOM   2772 C  CA   . SER   B 2 102 ? 123.289 135.130 106.589 1.00 58.09  ? 97  SER   B CA   1 
ATOM   2773 C  C    . SER   B 2 102 ? 124.184 135.894 107.552 1.00 58.09  ? 97  SER   B C    1 
ATOM   2774 O  O    . SER   B 2 102 ? 124.387 137.101 107.389 1.00 58.09  ? 97  SER   B O    1 
ATOM   2775 C  CB   . SER   B 2 102 ? 123.947 135.043 105.211 1.00 58.09  ? 97  SER   B CB   1 
ATOM   2776 O  OG   . SER   B 2 102 ? 124.355 136.324 104.763 1.00 58.09  ? 97  SER   B OG   1 
ATOM   2777 N  N    . SER   B 2 103 ? 124.716 135.191 108.554 1.00 56.25  ? 98  SER   B N    1 
ATOM   2778 C  CA   . SER   B 2 103 ? 125.511 135.863 109.575 1.00 56.25  ? 98  SER   B CA   1 
ATOM   2779 C  C    . SER   B 2 103 ? 126.852 136.335 109.034 1.00 56.25  ? 98  SER   B C    1 
ATOM   2780 O  O    . SER   B 2 103 ? 127.435 137.281 109.574 1.00 56.25  ? 98  SER   B O    1 
ATOM   2781 C  CB   . SER   B 2 103 ? 125.718 134.939 110.774 1.00 56.25  ? 98  SER   B CB   1 
ATOM   2782 O  OG   . SER   B 2 103 ? 126.785 134.038 110.544 1.00 56.25  ? 98  SER   B OG   1 
ATOM   2783 N  N    . TRP   B 2 104 ? 127.355 135.704 107.975 1.00 54.57  ? 99  TRP   B N    1 
ATOM   2784 C  CA   . TRP   B 2 104 ? 128.661 136.046 107.416 1.00 54.57  ? 99  TRP   B CA   1 
ATOM   2785 C  C    . TRP   B 2 104 ? 128.491 137.199 106.437 1.00 54.57  ? 99  TRP   B C    1 
ATOM   2786 O  O    . TRP   B 2 104 ? 128.136 136.999 105.274 1.00 54.57  ? 99  TRP   B O    1 
ATOM   2787 C  CB   . TRP   B 2 104 ? 129.288 134.830 106.747 1.00 54.57  ? 99  TRP   B CB   1 
ATOM   2788 C  CG   . TRP   B 2 104 ? 129.358 133.655 107.658 1.00 54.57  ? 99  TRP   B CG   1 
ATOM   2789 C  CD1  . TRP   B 2 104 ? 128.593 132.529 107.602 1.00 54.57  ? 99  TRP   B CD1  1 
ATOM   2790 C  CD2  . TRP   B 2 104 ? 130.225 133.496 108.785 1.00 54.57  ? 99  TRP   B CD2  1 
ATOM   2791 N  NE1  . TRP   B 2 104 ? 128.938 131.674 108.619 1.00 54.57  ? 99  TRP   B NE1  1 
ATOM   2792 C  CE2  . TRP   B 2 104 ? 129.939 132.246 109.359 1.00 54.57  ? 99  TRP   B CE2  1 
ATOM   2793 C  CE3  . TRP   B 2 104 ? 131.222 134.290 109.359 1.00 54.57  ? 99  TRP   B CE3  1 
ATOM   2794 C  CZ2  . TRP   B 2 104 ? 130.612 131.769 110.480 1.00 54.57  ? 99  TRP   B CZ2  1 
ATOM   2795 C  CZ3  . TRP   B 2 104 ? 131.887 133.815 110.471 1.00 54.57  ? 99  TRP   B CZ3  1 
ATOM   2796 C  CH2  . TRP   B 2 104 ? 131.581 132.568 111.019 1.00 54.57  ? 99  TRP   B CH2  1 
ATOM   2797 N  N    . VAL   B 2 105 ? 128.749 138.414 106.912 1.00 51.01  ? 100 VAL   B N    1 
ATOM   2798 C  CA   . VAL   B 2 105 ? 128.600 139.631 106.125 1.00 51.01  ? 100 VAL   B CA   1 
ATOM   2799 C  C    . VAL   B 2 105 ? 129.920 140.387 106.160 1.00 51.01  ? 100 VAL   B C    1 
ATOM   2800 O  O    . VAL   B 2 105 ? 130.469 140.640 107.238 1.00 51.01  ? 100 VAL   B O    1 
ATOM   2801 C  CB   . VAL   B 2 105 ? 127.446 140.503 106.653 1.00 51.01  ? 100 VAL   B CB   1 
ATOM   2802 C  CG1  . VAL   B 2 105 ? 127.425 140.492 108.169 1.00 51.01  ? 100 VAL   B CG1  1 
ATOM   2803 C  CG2  . VAL   B 2 105 ? 127.569 141.921 106.141 1.00 51.01  ? 100 VAL   B CG2  1 
ATOM   2804 N  N    . MET   B 2 106 ? 130.434 140.737 104.980 1.00 51.90  ? 101 MET   B N    1 
ATOM   2805 C  CA   . MET   B 2 106 ? 131.723 141.401 104.865 1.00 51.90  ? 101 MET   B CA   1 
ATOM   2806 C  C    . MET   B 2 106 ? 131.644 142.790 104.250 1.00 51.90  ? 101 MET   B C    1 
ATOM   2807 O  O    . MET   B 2 106 ? 132.687 143.429 104.073 1.00 51.90  ? 101 MET   B O    1 
ATOM   2808 C  CB   . MET   B 2 106 ? 132.697 140.543 104.046 1.00 51.90  ? 101 MET   B CB   1 
ATOM   2809 C  CG   . MET   B 2 106 ? 132.591 139.055 104.315 1.00 51.90  ? 101 MET   B CG   1 
ATOM   2810 S  SD   . MET   B 2 106 ? 133.166 138.058 102.933 1.00 51.90  ? 101 MET   B SD   1 
ATOM   2811 C  CE   . MET   B 2 106 ? 134.913 138.442 102.965 1.00 51.90  ? 101 MET   B CE   1 
ATOM   2812 N  N    . THR   B 2 107 ? 130.453 143.274 103.909 1.00 49.48  ? 102 THR   B N    1 
ATOM   2813 C  CA   . THR   B 2 107 ? 130.300 144.597 103.325 1.00 49.48  ? 102 THR   B CA   1 
ATOM   2814 C  C    . THR   B 2 107 ? 129.095 145.298 103.937 1.00 49.48  ? 102 THR   B C    1 
ATOM   2815 O  O    . THR   B 2 107 ? 128.356 144.728 104.744 1.00 49.48  ? 102 THR   B O    1 
ATOM   2816 C  CB   . THR   B 2 107 ? 130.146 144.525 101.804 1.00 49.48  ? 102 THR   B CB   1 
ATOM   2817 O  OG1  . THR   B 2 107 ? 129.663 145.781 101.312 1.00 49.48  ? 102 THR   B OG1  1 
ATOM   2818 C  CG2  . THR   B 2 107 ? 129.169 143.437 101.430 1.00 49.48  ? 102 THR   B CG2  1 
ATOM   2819 N  N    . CYS   B 2 108 ? 128.900 146.548 103.530 1.00 47.35  ? 103 CYS   B N    1 
ATOM   2820 C  CA   . CYS   B 2 108 ? 127.788 147.358 104.006 1.00 47.35  ? 103 CYS   B CA   1 
ATOM   2821 C  C    . CYS   B 2 108 ? 127.667 148.581 103.112 1.00 47.35  ? 103 CYS   B C    1 
ATOM   2822 O  O    . CYS   B 2 108 ? 128.602 148.932 102.386 1.00 47.35  ? 103 CYS   B O    1 
ATOM   2823 C  CB   . CYS   B 2 108 ? 127.980 147.778 105.466 1.00 47.35  ? 103 CYS   B CB   1 
ATOM   2824 S  SG   . CYS   B 2 108 ? 126.463 148.284 106.284 1.00 47.35  ? 103 CYS   B SG   1 
ATOM   2825 N  N    . ALA   B 2 109 ? 126.503 149.223 103.168 1.00 45.57  ? 104 ALA   B N    1 
ATOM   2826 C  CA   . ALA   B 2 109 ? 126.267 150.404 102.352 1.00 45.57  ? 104 ALA   B CA   1 
ATOM   2827 C  C    . ALA   B 2 109 ? 125.148 151.232 102.963 1.00 45.57  ? 104 ALA   B C    1 
ATOM   2828 O  O    . ALA   B 2 109 ? 124.339 150.728 103.746 1.00 45.57  ? 104 ALA   B O    1 
ATOM   2829 C  CB   . ALA   B 2 109 ? 125.918 150.030 100.909 1.00 45.57  ? 104 ALA   B CB   1 
ATOM   2830 N  N    . TYR   B 2 110 ? 125.122 152.510 102.594 1.00 47.36  ? 105 TYR   B N    1 
ATOM   2831 C  CA   . TYR   B 2 110 ? 124.058 153.432 102.972 1.00 47.36  ? 105 TYR   B CA   1 
ATOM   2832 C  C    . TYR   B 2 110 ? 123.721 154.272 101.753 1.00 47.36  ? 105 TYR   B C    1 
ATOM   2833 O  O    . TYR   B 2 110 ? 124.596 154.952 101.207 1.00 47.36  ? 105 TYR   B O    1 
ATOM   2834 C  CB   . TYR   B 2 110 ? 124.482 154.322 104.143 1.00 47.36  ? 105 TYR   B CB   1 
ATOM   2835 C  CG   . TYR   B 2 110 ? 123.360 154.686 105.089 1.00 47.36  ? 105 TYR   B CG   1 
ATOM   2836 C  CD1  . TYR   B 2 110 ? 122.268 155.418 104.650 1.00 47.36  ? 105 TYR   B CD1  1 
ATOM   2837 C  CD2  . TYR   B 2 110 ? 123.402 154.310 106.422 1.00 47.36  ? 105 TYR   B CD2  1 
ATOM   2838 C  CE1  . TYR   B 2 110 ? 121.245 155.755 105.513 1.00 47.36  ? 105 TYR   B CE1  1 
ATOM   2839 C  CE2  . TYR   B 2 110 ? 122.386 154.641 107.290 1.00 47.36  ? 105 TYR   B CE2  1 
ATOM   2840 C  CZ   . TYR   B 2 110 ? 121.310 155.364 106.830 1.00 47.36  ? 105 TYR   B CZ   1 
ATOM   2841 O  OH   . TYR   B 2 110 ? 120.293 155.698 107.692 1.00 47.36  ? 105 TYR   B OH   1 
ATOM   2842 N  N    . ALA   B 2 111 ? 122.464 154.223 101.321 1.00 50.37  ? 106 ALA   B N    1 
ATOM   2843 C  CA   . ALA   B 2 111 ? 122.066 154.951 100.130 1.00 50.37  ? 106 ALA   B CA   1 
ATOM   2844 C  C    . ALA   B 2 111 ? 122.177 156.455 100.371 1.00 50.37  ? 106 ALA   B C    1 
ATOM   2845 O  O    . ALA   B 2 111 ? 121.952 156.930 101.486 1.00 50.37  ? 106 ALA   B O    1 
ATOM   2846 C  CB   . ALA   B 2 111 ? 120.639 154.591 99.734  1.00 50.37  ? 106 ALA   B CB   1 
ATOM   2847 N  N    . PRO   B 2 112 ? 122.525 157.230 99.339  1.00 52.87  ? 107 PRO   B N    1 
ATOM   2848 C  CA   . PRO   B 2 112 ? 122.674 158.678 99.538  1.00 52.87  ? 107 PRO   B CA   1 
ATOM   2849 C  C    . PRO   B 2 112 ? 121.333 159.390 99.582  1.00 52.87  ? 107 PRO   B C    1 
ATOM   2850 O  O    . PRO   B 2 112 ? 121.167 160.472 99.011  1.00 52.87  ? 107 PRO   B O    1 
ATOM   2851 C  CB   . PRO   B 2 112 ? 123.503 159.119 98.322  1.00 52.87  ? 107 PRO   B CB   1 
ATOM   2852 C  CG   . PRO   B 2 112 ? 123.996 157.843 97.678  1.00 52.87  ? 107 PRO   B CG   1 
ATOM   2853 C  CD   . PRO   B 2 112 ? 122.965 156.818 98.000  1.00 52.87  ? 107 PRO   B CD   1 
ATOM   2854 N  N    . SER   B 2 113 ? 120.369 158.777 100.265 1.00 55.91  ? 108 SER   B N    1 
ATOM   2855 C  CA   . SER   B 2 113 ? 119.097 159.410 100.578 1.00 55.91  ? 108 SER   B CA   1 
ATOM   2856 C  C    . SER   B 2 113 ? 118.614 159.109 101.986 1.00 55.91  ? 108 SER   B C    1 
ATOM   2857 O  O    . SER   B 2 113 ? 117.693 159.785 102.454 1.00 55.91  ? 108 SER   B O    1 
ATOM   2858 C  CB   . SER   B 2 113 ? 118.019 158.978 99.575  1.00 55.91  ? 108 SER   B CB   1 
ATOM   2859 O  OG   . SER   B 2 113 ? 117.639 157.630 99.785  1.00 55.91  ? 108 SER   B OG   1 
ATOM   2860 N  N    . GLY   B 2 114 ? 119.199 158.132 102.677 1.00 57.21  ? 109 GLY   B N    1 
ATOM   2861 C  CA   . GLY   B 2 114 ? 118.714 157.691 103.964 1.00 57.21  ? 109 GLY   B CA   1 
ATOM   2862 C  C    . GLY   B 2 114 ? 117.583 156.689 103.912 1.00 57.21  ? 109 GLY   B C    1 
ATOM   2863 O  O    . GLY   B 2 114 ? 117.056 156.321 104.969 1.00 57.21  ? 109 GLY   B O    1 
ATOM   2864 N  N    . ASN   B 2 115 ? 117.192 156.234 102.722 1.00 60.75  ? 110 ASN   B N    1 
ATOM   2865 C  CA   . ASN   B 2 115 ? 116.053 155.340 102.570 1.00 60.75  ? 110 ASN   B CA   1 
ATOM   2866 C  C    . ASN   B 2 115 ? 116.431 153.870 102.468 1.00 60.75  ? 110 ASN   B C    1 
ATOM   2867 O  O    . ASN   B 2 115 ? 115.617 153.012 102.821 1.00 60.75  ? 110 ASN   B O    1 
ATOM   2868 C  CB   . ASN   B 2 115 ? 115.237 155.729 101.334 1.00 60.75  ? 110 ASN   B CB   1 
ATOM   2869 C  CG   . ASN   B 2 115 ? 114.668 157.127 101.430 1.00 60.75  ? 110 ASN   B CG   1 
ATOM   2870 O  OD1  . ASN   B 2 115 ? 114.385 157.619 102.521 1.00 60.75  ? 110 ASN   B OD1  1 
ATOM   2871 N  ND2  . ASN   B 2 115 ? 114.493 157.776 100.285 1.00 60.75  ? 110 ASN   B ND2  1 
ATOM   2872 N  N    . TYR   B 2 116 ? 117.628 153.548 101.982 1.00 57.81  ? 111 TYR   B N    1 
ATOM   2873 C  CA   . TYR   B 2 116 ? 118.039 152.166 101.785 1.00 57.81  ? 111 TYR   B CA   1 
ATOM   2874 C  C    . TYR   B 2 116 ? 119.371 151.900 102.470 1.00 57.81  ? 111 TYR   B C    1 
ATOM   2875 O  O    . TYR   B 2 116 ? 120.182 152.809 102.666 1.00 57.81  ? 111 TYR   B O    1 
ATOM   2876 C  CB   . TYR   B 2 116 ? 118.168 151.804 100.294 1.00 57.81  ? 111 TYR   B CB   1 
ATOM   2877 C  CG   . TYR   B 2 116 ? 116.880 151.828 99.496  1.00 57.81  ? 111 TYR   B CG   1 
ATOM   2878 C  CD1  . TYR   B 2 116 ? 116.118 152.982 99.390  1.00 57.81  ? 111 TYR   B CD1  1 
ATOM   2879 C  CD2  . TYR   B 2 116 ? 116.455 150.702 98.807  1.00 57.81  ? 111 TYR   B CD2  1 
ATOM   2880 C  CE1  . TYR   B 2 116 ? 114.953 153.004 98.654  1.00 57.81  ? 111 TYR   B CE1  1 
ATOM   2881 C  CE2  . TYR   B 2 116 ? 115.291 150.713 98.070  1.00 57.81  ? 111 TYR   B CE2  1 
ATOM   2882 C  CZ   . TYR   B 2 116 ? 114.546 151.867 97.994  1.00 57.81  ? 111 TYR   B CZ   1 
ATOM   2883 O  OH   . TYR   B 2 116 ? 113.385 151.885 97.255  1.00 57.81  ? 111 TYR   B OH   1 
ATOM   2884 N  N    . VAL   B 2 117 ? 119.585 150.634 102.828 1.00 51.04  ? 112 VAL   B N    1 
ATOM   2885 C  CA   . VAL   B 2 117 ? 120.838 150.156 103.401 1.00 51.04  ? 112 VAL   B CA   1 
ATOM   2886 C  C    . VAL   B 2 117 ? 121.059 148.739 102.892 1.00 51.04  ? 112 VAL   B C    1 
ATOM   2887 O  O    . VAL   B 2 117 ? 120.230 147.857 103.137 1.00 51.04  ? 112 VAL   B O    1 
ATOM   2888 C  CB   . VAL   B 2 117 ? 120.826 150.172 104.940 1.00 51.04  ? 112 VAL   B CB   1 
ATOM   2889 C  CG1  . VAL   B 2 117 ? 121.852 149.196 105.490 1.00 51.04  ? 112 VAL   B CG1  1 
ATOM   2890 C  CG2  . VAL   B 2 117 ? 121.097 151.568 105.458 1.00 51.04  ? 112 VAL   B CG2  1 
ATOM   2891 N  N    . ALA   B 2 118 ? 122.158 148.517 102.181 1.00 48.69  ? 113 ALA   B N    1 
ATOM   2892 C  CA   . ALA   B 2 118 ? 122.461 147.206 101.630 1.00 48.69  ? 113 ALA   B CA   1 
ATOM   2893 C  C    . ALA   B 2 118 ? 123.483 146.473 102.490 1.00 48.69  ? 113 ALA   B C    1 
ATOM   2894 O  O    . ALA   B 2 118 ? 124.042 147.013 103.445 1.00 48.69  ? 113 ALA   B O    1 
ATOM   2895 C  CB   . ALA   B 2 118 ? 122.975 147.325 100.194 1.00 48.69  ? 113 ALA   B CB   1 
ATOM   2896 N  N    . CYS   B 2 119 ? 123.728 145.218 102.125 1.00 51.48  ? 114 CYS   B N    1 
ATOM   2897 C  CA   . CYS   B 2 119 ? 124.730 144.393 102.785 1.00 51.48  ? 114 CYS   B CA   1 
ATOM   2898 C  C    . CYS   B 2 119 ? 125.134 143.282 101.824 1.00 51.48  ? 114 CYS   B C    1 
ATOM   2899 O  O    . CYS   B 2 119 ? 124.795 143.305 100.637 1.00 51.48  ? 114 CYS   B O    1 
ATOM   2900 C  CB   . CYS   B 2 119 ? 124.207 143.831 104.108 1.00 51.48  ? 114 CYS   B CB   1 
ATOM   2901 S  SG   . CYS   B 2 119 ? 122.788 142.728 103.945 1.00 51.48  ? 114 CYS   B SG   1 
ATOM   2902 N  N    . GLY   B 2 120 ? 125.864 142.304 102.350 1.00 50.32  ? 115 GLY   B N    1 
ATOM   2903 C  CA   . GLY   B 2 120 ? 126.308 141.172 101.560 1.00 50.32  ? 115 GLY   B CA   1 
ATOM   2904 C  C    . GLY   B 2 120 ? 127.470 140.453 102.210 1.00 50.32  ? 115 GLY   B C    1 
ATOM   2905 O  O    . GLY   B 2 120 ? 128.087 140.985 103.135 1.00 50.32  ? 115 GLY   B O    1 
ATOM   2906 N  N    . GLY   B 2 121 ? 127.785 139.250 101.744 1.00 49.65  ? 116 GLY   B N    1 
ATOM   2907 C  CA   . GLY   B 2 121 ? 128.869 138.503 102.348 1.00 49.65  ? 116 GLY   B CA   1 
ATOM   2908 C  C    . GLY   B 2 121 ? 129.245 137.234 101.615 1.00 49.65  ? 116 GLY   B C    1 
ATOM   2909 O  O    . GLY   B 2 121 ? 129.293 137.207 100.381 1.00 49.65  ? 116 GLY   B O    1 
ATOM   2910 N  N    . LEU   B 2 122 ? 129.521 136.172 102.373 1.00 51.78  ? 117 LEU   B N    1 
ATOM   2911 C  CA   . LEU   B 2 122 ? 129.916 134.895 101.794 1.00 51.78  ? 117 LEU   B CA   1 
ATOM   2912 C  C    . LEU   B 2 122 ? 128.789 134.221 101.026 1.00 51.78  ? 117 LEU   B C    1 
ATOM   2913 O  O    . LEU   B 2 122 ? 129.049 133.251 100.306 1.00 51.78  ? 117 LEU   B O    1 
ATOM   2914 C  CB   . LEU   B 2 122 ? 130.420 133.960 102.895 1.00 51.78  ? 117 LEU   B CB   1 
ATOM   2915 C  CG   . LEU   B 2 122 ? 131.899 134.067 103.266 1.00 51.78  ? 117 LEU   B CG   1 
ATOM   2916 C  CD1  . LEU   B 2 122 ? 132.163 133.426 104.617 1.00 51.78  ? 117 LEU   B CD1  1 
ATOM   2917 C  CD2  . LEU   B 2 122 ? 132.764 133.429 102.199 1.00 51.78  ? 117 LEU   B CD2  1 
ATOM   2918 N  N    . ASP   B 2 123 ? 127.555 134.704 101.159 1.00 54.83  ? 118 ASP   B N    1 
ATOM   2919 C  CA   . ASP   B 2 123 ? 126.404 134.100 100.501 1.00 54.83  ? 118 ASP   B CA   1 
ATOM   2920 C  C    . ASP   B 2 123 ? 126.277 134.491 99.034  1.00 54.83  ? 118 ASP   B C    1 
ATOM   2921 O  O    . ASP   B 2 123 ? 125.264 134.155 98.412  1.00 54.83  ? 118 ASP   B O    1 
ATOM   2922 C  CB   . ASP   B 2 123 ? 125.121 134.484 101.244 1.00 54.83  ? 118 ASP   B CB   1 
ATOM   2923 C  CG   . ASP   B 2 123 ? 124.126 133.342 101.325 1.00 54.83  ? 118 ASP   B CG   1 
ATOM   2924 O  OD1  . ASP   B 2 123 ? 123.953 132.624 100.320 1.00 54.83  ? 118 ASP   B OD1  1 
ATOM   2925 O  OD2  . ASP   B 2 123 ? 123.514 133.163 102.399 1.00 54.83  ? 118 ASP   B OD2  1 
ATOM   2926 N  N    . ASN   B 2 124 ? 127.267 135.189 98.474  1.00 53.48  ? 119 ASN   B N    1 
ATOM   2927 C  CA   . ASN   B 2 124 ? 127.253 135.614 97.072  1.00 53.48  ? 119 ASN   B CA   1 
ATOM   2928 C  C    . ASN   B 2 124 ? 126.015 136.439 96.739  1.00 53.48  ? 119 ASN   B C    1 
ATOM   2929 O  O    . ASN   B 2 124 ? 125.546 136.439 95.599  1.00 53.48  ? 119 ASN   B O    1 
ATOM   2930 C  CB   . ASN   B 2 124 ? 127.353 134.416 96.125  1.00 53.48  ? 119 ASN   B CB   1 
ATOM   2931 C  CG   . ASN   B 2 124 ? 128.439 133.446 96.524  1.00 53.48  ? 119 ASN   B CG   1 
ATOM   2932 O  OD1  . ASN   B 2 124 ? 129.201 133.700 97.454  1.00 53.48  ? 119 ASN   B OD1  1 
ATOM   2933 N  ND2  . ASN   B 2 124 ? 128.519 132.325 95.817  1.00 53.48  ? 119 ASN   B ND2  1 
ATOM   2934 N  N    . ILE   B 2 125 ? 125.479 137.153 97.727  1.00 55.02  ? 120 ILE   B N    1 
ATOM   2935 C  CA   . ILE   B 2 125 ? 124.204 137.838 97.586  1.00 55.02  ? 120 ILE   B CA   1 
ATOM   2936 C  C    . ILE   B 2 125 ? 124.337 139.258 98.119  1.00 55.02  ? 120 ILE   B C    1 
ATOM   2937 O  O    . ILE   B 2 125 ? 125.252 139.583 98.879  1.00 55.02  ? 120 ILE   B O    1 
ATOM   2938 C  CB   . ILE   B 2 125 ? 123.064 137.085 98.311  1.00 55.02  ? 120 ILE   B CB   1 
ATOM   2939 C  CG1  . ILE   B 2 125 ? 121.751 137.222 97.540  1.00 55.02  ? 120 ILE   B CG1  1 
ATOM   2940 C  CG2  . ILE   B 2 125 ? 122.911 137.573 99.745  1.00 55.02  ? 120 ILE   B CG2  1 
ATOM   2941 C  CD1  . ILE   B 2 125 ? 120.683 136.264 98.001  1.00 55.02  ? 120 ILE   B CD1  1 
ATOM   2942 N  N    . CYS   B 2 126 ? 123.411 140.112 97.689  1.00 55.66  ? 121 CYS   B N    1 
ATOM   2943 C  CA   . CYS   B 2 126 ? 123.357 141.511 98.109  1.00 55.66  ? 121 CYS   B CA   1 
ATOM   2944 C  C    . CYS   B 2 126 ? 121.933 141.799 98.575  1.00 55.66  ? 121 CYS   B C    1 
ATOM   2945 O  O    . CYS   B 2 126 ? 121.030 141.977 97.753  1.00 55.66  ? 121 CYS   B O    1 
ATOM   2946 C  CB   . CYS   B 2 126 ? 123.771 142.441 96.975  1.00 55.66  ? 121 CYS   B CB   1 
ATOM   2947 S  SG   . CYS   B 2 126 ? 124.200 144.116 97.493  1.00 55.66  ? 121 CYS   B SG   1 
ATOM   2948 N  N    . SER   B 2 127 ? 121.732 141.839 99.888  1.00 56.13  ? 122 SER   B N    1 
ATOM   2949 C  CA   . SER   B 2 127 ? 120.423 142.123 100.458 1.00 56.13  ? 122 SER   B CA   1 
ATOM   2950 C  C    . SER   B 2 127 ? 120.244 143.629 100.603 1.00 56.13  ? 122 SER   B C    1 
ATOM   2951 O  O    . SER   B 2 127 ? 121.083 144.304 101.205 1.00 56.13  ? 122 SER   B O    1 
ATOM   2952 C  CB   . SER   B 2 127 ? 120.259 141.436 101.813 1.00 56.13  ? 122 SER   B CB   1 
ATOM   2953 O  OG   . SER   B 2 127 ? 120.890 140.169 101.822 1.00 56.13  ? 122 SER   B OG   1 
ATOM   2954 N  N    . ILE   B 2 128 ? 119.149 144.145 100.055 1.00 56.18  ? 123 ILE   B N    1 
ATOM   2955 C  CA   . ILE   B 2 128 ? 118.842 145.571 100.076 1.00 56.18  ? 123 ILE   B CA   1 
ATOM   2956 C  C    . ILE   B 2 128 ? 117.667 145.783 101.017 1.00 56.18  ? 123 ILE   B C    1 
ATOM   2957 O  O    . ILE   B 2 128 ? 116.585 145.219 100.809 1.00 56.18  ? 123 ILE   B O    1 
ATOM   2958 C  CB   . ILE   B 2 128 ? 118.530 146.099 98.670  1.00 56.18  ? 123 ILE   B CB   1 
ATOM   2959 C  CG1  . ILE   B 2 128 ? 119.803 146.126 97.831  1.00 56.18  ? 123 ILE   B CG1  1 
ATOM   2960 C  CG2  . ILE   B 2 128 ? 117.913 147.479 98.746  1.00 56.18  ? 123 ILE   B CG2  1 
ATOM   2961 C  CD1  . ILE   B 2 128 ? 119.559 145.863 96.381  1.00 56.18  ? 123 ILE   B CD1  1 
ATOM   2962 N  N    . TYR   B 2 129 ? 117.874 146.596 102.048 1.00 57.92  ? 124 TYR   B N    1 
ATOM   2963 C  CA   . TYR   B 2 129 ? 116.891 146.796 103.101 1.00 57.92  ? 124 TYR   B CA   1 
ATOM   2964 C  C    . TYR   B 2 129 ? 116.254 148.170 102.962 1.00 57.92  ? 124 TYR   B C    1 
ATOM   2965 O  O    . TYR   B 2 129 ? 116.958 149.176 102.835 1.00 57.92  ? 124 TYR   B O    1 
ATOM   2966 C  CB   . TYR   B 2 129 ? 117.541 146.644 104.476 1.00 57.92  ? 124 TYR   B CB   1 
ATOM   2967 C  CG   . TYR   B 2 129 ? 117.852 145.209 104.820 1.00 57.92  ? 124 TYR   B CG   1 
ATOM   2968 C  CD1  . TYR   B 2 129 ? 116.859 144.355 105.274 1.00 57.92  ? 124 TYR   B CD1  1 
ATOM   2969 C  CD2  . TYR   B 2 129 ? 119.135 144.702 104.670 1.00 57.92  ? 124 TYR   B CD2  1 
ATOM   2970 C  CE1  . TYR   B 2 129 ? 117.137 143.042 105.582 1.00 57.92  ? 124 TYR   B CE1  1 
ATOM   2971 C  CE2  . TYR   B 2 129 ? 119.421 143.390 104.976 1.00 57.92  ? 124 TYR   B CE2  1 
ATOM   2972 C  CZ   . TYR   B 2 129 ? 118.418 142.564 105.430 1.00 57.92  ? 124 TYR   B CZ   1 
ATOM   2973 O  OH   . TYR   B 2 129 ? 118.692 141.253 105.737 1.00 57.92  ? 124 TYR   B OH   1 
ATOM   2974 N  N    . ASN   B 2 130 ? 114.924 148.207 102.991 1.00 65.36  ? 125 ASN   B N    1 
ATOM   2975 C  CA   . ASN   B 2 130 ? 114.173 149.454 102.908 1.00 65.36  ? 125 ASN   B CA   1 
ATOM   2976 C  C    . ASN   B 2 130 ? 114.031 150.017 104.318 1.00 65.36  ? 125 ASN   B C    1 
ATOM   2977 O  O    . ASN   B 2 130 ? 113.488 149.355 105.207 1.00 65.36  ? 125 ASN   B O    1 
ATOM   2978 C  CB   . ASN   B 2 130 ? 112.810 149.218 102.264 1.00 65.36  ? 125 ASN   B CB   1 
ATOM   2979 C  CG   . ASN   B 2 130 ? 112.129 150.504 101.845 1.00 65.36  ? 125 ASN   B CG   1 
ATOM   2980 O  OD1  . ASN   B 2 130 ? 112.072 151.469 102.605 1.00 65.36  ? 125 ASN   B OD1  1 
ATOM   2981 N  ND2  . ASN   B 2 130 ? 111.605 150.523 100.625 1.00 65.36  ? 125 ASN   B ND2  1 
ATOM   2982 N  N    . LEU   B 2 131 ? 114.519 151.241 104.521 1.00 63.22  ? 126 LEU   B N    1 
ATOM   2983 C  CA   . LEU   B 2 131 ? 114.529 151.834 105.852 1.00 63.22  ? 126 LEU   B CA   1 
ATOM   2984 C  C    . LEU   B 2 131 ? 113.222 152.523 106.212 1.00 63.22  ? 126 LEU   B C    1 
ATOM   2985 O  O    . LEU   B 2 131 ? 112.869 152.568 107.395 1.00 63.22  ? 126 LEU   B O    1 
ATOM   2986 C  CB   . LEU   B 2 131 ? 115.668 152.847 105.966 1.00 63.22  ? 126 LEU   B CB   1 
ATOM   2987 C  CG   . LEU   B 2 131 ? 117.079 152.328 106.221 1.00 63.22  ? 126 LEU   B CG   1 
ATOM   2988 C  CD1  . LEU   B 2 131 ? 117.875 153.400 106.936 1.00 63.22  ? 126 LEU   B CD1  1 
ATOM   2989 C  CD2  . LEU   B 2 131 ? 117.048 151.044 107.029 1.00 63.22  ? 126 LEU   B CD2  1 
ATOM   2990 N  N    . LYS   B 2 132 ? 112.499 153.057 105.231 1.00 70.87  ? 127 LYS   B N    1 
ATOM   2991 C  CA   . LYS   B 2 132 ? 111.318 153.878 105.499 1.00 70.87  ? 127 LYS   B CA   1 
ATOM   2992 C  C    . LYS   B 2 132 ? 110.151 153.318 104.694 1.00 70.87  ? 127 LYS   B C    1 
ATOM   2993 O  O    . LYS   B 2 132 ? 110.069 153.527 103.479 1.00 70.87  ? 127 LYS   B O    1 
ATOM   2994 C  CB   . LYS   B 2 132 ? 111.583 155.339 105.154 1.00 70.87  ? 127 LYS   B CB   1 
ATOM   2995 C  CG   . LYS   B 2 132 ? 112.435 156.063 106.183 1.00 70.87  ? 127 LYS   B CG   1 
ATOM   2996 C  CD   . LYS   B 2 132 ? 112.883 157.422 105.677 1.00 70.87  ? 127 LYS   B CD   1 
ATOM   2997 C  CE   . LYS   B 2 132 ? 114.192 157.844 106.324 1.00 70.87  ? 127 LYS   B CE   1 
ATOM   2998 N  NZ   . LYS   B 2 132 ? 114.555 156.971 107.476 1.00 70.87  ? 127 LYS   B NZ   1 
ATOM   2999 N  N    . THR   B 2 133 ? 109.255 152.614 105.373 1.00 82.10  ? 128 THR   B N    1 
ATOM   3000 C  CA   . THR   B 2 133 ? 108.059 152.043 104.772 1.00 82.10  ? 128 THR   B CA   1 
ATOM   3001 C  C    . THR   B 2 133 ? 106.821 152.661 105.416 1.00 82.10  ? 128 THR   B C    1 
ATOM   3002 O  O    . THR   B 2 133 ? 106.911 153.553 106.263 1.00 82.10  ? 128 THR   B O    1 
ATOM   3003 C  CB   . THR   B 2 133 ? 108.047 150.519 104.919 1.00 82.10  ? 128 THR   B CB   1 
ATOM   3004 O  OG1  . THR   B 2 133 ? 108.367 150.165 106.270 1.00 82.10  ? 128 THR   B OG1  1 
ATOM   3005 C  CG2  . THR   B 2 133 ? 109.062 149.886 103.981 1.00 82.10  ? 128 THR   B CG2  1 
ATOM   3006 N  N    . ARG   B 2 134 ? 105.652 152.175 104.996 1.00 92.56  ? 129 ARG   B N    1 
ATOM   3007 C  CA   . ARG   B 2 134 ? 104.400 152.649 105.578 1.00 92.56  ? 129 ARG   B CA   1 
ATOM   3008 C  C    . ARG   B 2 134 ? 104.313 152.300 107.059 1.00 92.56  ? 129 ARG   B C    1 
ATOM   3009 O  O    . ARG   B 2 134 ? 103.866 153.118 107.872 1.00 92.56  ? 129 ARG   B O    1 
ATOM   3010 C  CB   . ARG   B 2 134 ? 103.215 152.064 104.811 1.00 92.56  ? 129 ARG   B CB   1 
ATOM   3011 C  CG   . ARG   B 2 134 ? 103.415 150.622 104.376 1.00 92.56  ? 129 ARG   B CG   1 
ATOM   3012 C  CD   . ARG   B 2 134 ? 102.224 150.102 103.590 1.00 92.56  ? 129 ARG   B CD   1 
ATOM   3013 N  NE   . ARG   B 2 134 ? 102.264 148.653 103.438 1.00 92.56  ? 129 ARG   B NE   1 
ATOM   3014 C  CZ   . ARG   B 2 134 ? 103.005 148.012 102.544 1.00 92.56  ? 129 ARG   B CZ   1 
ATOM   3015 N  NH1  . ARG   B 2 134 ? 103.779 148.665 101.692 1.00 92.56  ? 129 ARG   B NH1  1 
ATOM   3016 N  NH2  . ARG   B 2 134 ? 102.967 146.684 102.502 1.00 92.56  ? 129 ARG   B NH2  1 
ATOM   3017 N  N    . GLU   B 2 135 ? 104.735 151.093 107.428 1.00 92.02  ? 130 GLU   B N    1 
ATOM   3018 C  CA   . GLU   B 2 135 ? 104.739 150.657 108.817 1.00 92.02  ? 130 GLU   B CA   1 
ATOM   3019 C  C    . GLU   B 2 135 ? 105.998 151.073 109.566 1.00 92.02  ? 130 GLU   B C    1 
ATOM   3020 O  O    . GLU   B 2 135 ? 106.108 150.793 110.764 1.00 92.02  ? 130 GLU   B O    1 
ATOM   3021 C  CB   . GLU   B 2 135 ? 104.583 149.135 108.896 1.00 92.02  ? 130 GLU   B CB   1 
ATOM   3022 C  CG   . GLU   B 2 135 ? 103.166 148.666 109.175 1.00 92.02  ? 130 GLU   B CG   1 
ATOM   3023 C  CD   . GLU   B 2 135 ? 102.391 148.369 107.907 1.00 92.02  ? 130 GLU   B CD   1 
ATOM   3024 O  OE1  . GLU   B 2 135 ? 102.967 148.523 106.809 1.00 92.02  ? 130 GLU   B OE1  1 
ATOM   3025 O  OE2  . GLU   B 2 135 ? 101.209 147.980 108.006 1.00 92.02  ? 130 GLU   B OE2  1 
ATOM   3026 N  N    . GLY   B 2 136 ? 106.942 151.731 108.896 1.00 91.42  ? 131 GLY   B N    1 
ATOM   3027 C  CA   . GLY   B 2 136 ? 108.187 152.105 109.538 1.00 91.42  ? 131 GLY   B CA   1 
ATOM   3028 C  C    . GLY   B 2 136 ? 109.042 150.932 109.955 1.00 91.42  ? 131 GLY   B C    1 
ATOM   3029 O  O    . GLY   B 2 136 ? 109.725 151.004 110.982 1.00 91.42  ? 131 GLY   B O    1 
ATOM   3030 N  N    . ASN   B 2 137 ? 109.025 149.848 109.184 1.00 87.62  ? 132 ASN   B N    1 
ATOM   3031 C  CA   . ASN   B 2 137 ? 109.773 148.642 109.497 1.00 87.62  ? 132 ASN   B CA   1 
ATOM   3032 C  C    . ASN   B 2 137 ? 110.731 148.314 108.361 1.00 87.62  ? 132 ASN   B C    1 
ATOM   3033 O  O    . ASN   B 2 137 ? 110.541 148.730 107.214 1.00 87.62  ? 132 ASN   B O    1 
ATOM   3034 C  CB   . ASN   B 2 137 ? 108.833 147.455 109.747 1.00 87.62  ? 132 ASN   B CB   1 
ATOM   3035 C  CG   . ASN   B 2 137 ? 108.579 147.212 111.221 1.00 87.62  ? 132 ASN   B CG   1 
ATOM   3036 O  OD1  . ASN   B 2 137 ? 108.704 148.120 112.042 1.00 87.62  ? 132 ASN   B OD1  1 
ATOM   3037 N  ND2  . ASN   B 2 137 ? 108.226 145.979 111.564 1.00 87.62  ? 132 ASN   B ND2  1 
ATOM   3038 N  N    . VAL   B 2 138 ? 111.769 147.561 108.696 1.00 73.78  ? 133 VAL   B N    1 
ATOM   3039 C  CA   . VAL   B 2 138 ? 112.774 147.142 107.728 1.00 73.78  ? 133 VAL   B CA   1 
ATOM   3040 C  C    . VAL   B 2 138 ? 112.363 145.806 107.126 1.00 73.78  ? 133 VAL   B C    1 
ATOM   3041 O  O    . VAL   B 2 138 ? 111.753 144.956 107.784 1.00 73.78  ? 133 VAL   B O    1 
ATOM   3042 C  CB   . VAL   B 2 138 ? 114.173 147.072 108.377 1.00 73.78  ? 133 VAL   B CB   1 
ATOM   3043 C  CG1  . VAL   B 2 138 ? 114.415 148.304 109.220 1.00 73.78  ? 133 VAL   B CG1  1 
ATOM   3044 C  CG2  . VAL   B 2 138 ? 114.311 145.820 109.225 1.00 73.78  ? 133 VAL   B CG2  1 
ATOM   3045 N  N    . ARG   B 2 139 ? 112.674 145.636 105.844 1.00 73.09  ? 134 ARG   B N    1 
ATOM   3046 C  CA   . ARG   B 2 139 ? 112.354 144.415 105.123 1.00 73.09  ? 134 ARG   B CA   1 
ATOM   3047 C  C    . ARG   B 2 139 ? 113.183 144.376 103.851 1.00 73.09  ? 134 ARG   B C    1 
ATOM   3048 O  O    . ARG   B 2 139 ? 113.480 145.417 103.260 1.00 73.09  ? 134 ARG   B O    1 
ATOM   3049 C  CB   . ARG   B 2 139 ? 110.859 144.328 104.796 1.00 73.09  ? 134 ARG   B CB   1 
ATOM   3050 C  CG   . ARG   B 2 139 ? 110.254 145.638 104.320 1.00 73.09  ? 134 ARG   B CG   1 
ATOM   3051 C  CD   . ARG   B 2 139 ? 108.835 145.442 103.815 1.00 73.09  ? 134 ARG   B CD   1 
ATOM   3052 N  NE   . ARG   B 2 139 ? 108.444 146.486 102.875 1.00 73.09  ? 134 ARG   B NE   1 
ATOM   3053 C  CZ   . ARG   B 2 139 ? 108.405 146.334 101.558 1.00 73.09  ? 134 ARG   B CZ   1 
ATOM   3054 N  NH1  . ARG   B 2 139 ? 108.730 145.187 100.985 1.00 73.09  ? 134 ARG   B NH1  1 
ATOM   3055 N  NH2  . ARG   B 2 139 ? 108.029 147.359 100.798 1.00 73.09  ? 134 ARG   B NH2  1 
ATOM   3056 N  N    . VAL   B 2 140 ? 113.550 143.166 103.434 1.00 65.87  ? 135 VAL   B N    1 
ATOM   3057 C  CA   . VAL   B 2 140 ? 114.386 143.003 102.252 1.00 65.87  ? 135 VAL   B CA   1 
ATOM   3058 C  C    . VAL   B 2 140 ? 113.559 143.339 101.021 1.00 65.87  ? 135 VAL   B C    1 
ATOM   3059 O  O    . VAL   B 2 140 ? 112.708 142.550 100.596 1.00 65.87  ? 135 VAL   B O    1 
ATOM   3060 C  CB   . VAL   B 2 140 ? 114.956 141.577 102.153 1.00 65.87  ? 135 VAL   B CB   1 
ATOM   3061 C  CG1  . VAL   B 2 140 ? 116.188 141.564 101.271 1.00 65.87  ? 135 VAL   B CG1  1 
ATOM   3062 C  CG2  . VAL   B 2 140 ? 115.269 141.028 103.532 1.00 65.87  ? 135 VAL   B CG2  1 
ATOM   3063 N  N    . SER   B 2 141 ? 113.800 144.518 100.445 1.00 63.65  ? 136 SER   B N    1 
ATOM   3064 C  CA   . SER   B 2 141 ? 113.088 144.905 99.232  1.00 63.65  ? 136 SER   B CA   1 
ATOM   3065 C  C    . SER   B 2 141 ? 113.468 144.003 98.065  1.00 63.65  ? 136 SER   B C    1 
ATOM   3066 O  O    . SER   B 2 141 ? 112.601 143.546 97.311  1.00 63.65  ? 136 SER   B O    1 
ATOM   3067 C  CB   . SER   B 2 141 ? 113.376 146.370 98.902  1.00 63.65  ? 136 SER   B CB   1 
ATOM   3068 O  OG   . SER   B 2 141 ? 112.581 146.815 97.818  1.00 63.65  ? 136 SER   B OG   1 
ATOM   3069 N  N    . ARG   B 2 142 ? 114.761 143.725 97.908  1.00 63.54  ? 137 ARG   B N    1 
ATOM   3070 C  CA   . ARG   B 2 142 ? 115.243 142.860 96.844  1.00 63.54  ? 137 ARG   B CA   1 
ATOM   3071 C  C    . ARG   B 2 142 ? 116.469 142.103 97.329  1.00 63.54  ? 137 ARG   B C    1 
ATOM   3072 O  O    . ARG   B 2 142 ? 117.173 142.540 98.242  1.00 63.54  ? 137 ARG   B O    1 
ATOM   3073 C  CB   . ARG   B 2 142 ? 115.586 143.652 95.576  1.00 63.54  ? 137 ARG   B CB   1 
ATOM   3074 C  CG   . ARG   B 2 142 ? 114.387 144.042 94.732  1.00 63.54  ? 137 ARG   B CG   1 
ATOM   3075 C  CD   . ARG   B 2 142 ? 114.161 143.045 93.611  1.00 63.54  ? 137 ARG   B CD   1 
ATOM   3076 N  NE   . ARG   B 2 142 ? 112.804 143.115 93.083  1.00 63.54  ? 137 ARG   B NE   1 
ATOM   3077 C  CZ   . ARG   B 2 142 ? 112.333 142.333 92.123  1.00 63.54  ? 137 ARG   B CZ   1 
ATOM   3078 N  NH1  . ARG   B 2 142 ? 113.086 141.404 91.556  1.00 63.54  ? 137 ARG   B NH1  1 
ATOM   3079 N  NH2  . ARG   B 2 142 ? 111.075 142.484 91.721  1.00 63.54  ? 137 ARG   B NH2  1 
ATOM   3080 N  N    . GLU   B 2 143 ? 116.713 140.954 96.703  1.00 61.78  ? 138 GLU   B N    1 
ATOM   3081 C  CA   . GLU   B 2 143 ? 117.938 140.187 96.892  1.00 61.78  ? 138 GLU   B CA   1 
ATOM   3082 C  C    . GLU   B 2 143 ? 118.564 139.966 95.526  1.00 61.78  ? 138 GLU   B C    1 
ATOM   3083 O  O    . GLU   B 2 143 ? 117.936 139.375 94.642  1.00 61.78  ? 138 GLU   B O    1 
ATOM   3084 C  CB   . GLU   B 2 143 ? 117.665 138.850 97.583  1.00 61.78  ? 138 GLU   B CB   1 
ATOM   3085 C  CG   . GLU   B 2 143 ? 116.936 138.962 98.908  1.00 61.78  ? 138 GLU   B CG   1 
ATOM   3086 C  CD   . GLU   B 2 143 ? 117.270 137.824 99.854  1.00 61.78  ? 138 GLU   B CD   1 
ATOM   3087 O  OE1  . GLU   B 2 143 ? 116.668 136.740 99.716  1.00 61.78  ? 138 GLU   B OE1  1 
ATOM   3088 O  OE2  . GLU   B 2 143 ? 118.138 138.013 100.733 1.00 61.78  ? 138 GLU   B OE2  1 
ATOM   3089 N  N    . LEU   B 2 144 ? 119.796 140.431 95.356  1.00 57.81  ? 139 LEU   B N    1 
ATOM   3090 C  CA   . LEU   B 2 144 ? 120.471 140.401 94.066  1.00 57.81  ? 139 LEU   B CA   1 
ATOM   3091 C  C    . LEU   B 2 144 ? 121.431 139.220 94.023  1.00 57.81  ? 139 LEU   B C    1 
ATOM   3092 O  O    . LEU   B 2 144 ? 122.375 139.151 94.816  1.00 57.81  ? 139 LEU   B O    1 
ATOM   3093 C  CB   . LEU   B 2 144 ? 121.211 141.712 93.813  1.00 57.81  ? 139 LEU   B CB   1 
ATOM   3094 C  CG   . LEU   B 2 144 ? 120.395 142.978 94.065  1.00 57.81  ? 139 LEU   B CG   1 
ATOM   3095 C  CD1  . LEU   B 2 144 ? 121.196 144.193 93.670  1.00 57.81  ? 139 LEU   B CD1  1 
ATOM   3096 C  CD2  . LEU   B 2 144 ? 119.088 142.934 93.293  1.00 57.81  ? 139 LEU   B CD2  1 
ATOM   3097 N  N    . ALA   B 2 145 ? 121.188 138.302 93.092  1.00 58.13  ? 140 ALA   B N    1 
ATOM   3098 C  CA   . ALA   B 2 145 ? 121.996 137.104 92.933  1.00 58.13  ? 140 ALA   B CA   1 
ATOM   3099 C  C    . ALA   B 2 145 ? 122.534 137.041 91.511  1.00 58.13  ? 140 ALA   B C    1 
ATOM   3100 O  O    . ALA   B 2 145 ? 121.949 137.599 90.578  1.00 58.13  ? 140 ALA   B O    1 
ATOM   3101 C  CB   . ALA   B 2 145 ? 121.197 135.836 93.253  1.00 58.13  ? 140 ALA   B CB   1 
ATOM   3102 N  N    . GLY   B 2 146 ? 123.657 136.348 91.355  1.00 57.12  ? 141 GLY   B N    1 
ATOM   3103 C  CA   . GLY   B 2 146 ? 124.301 136.246 90.063  1.00 57.12  ? 141 GLY   B CA   1 
ATOM   3104 C  C    . GLY   B 2 146 ? 125.811 136.335 90.142  1.00 57.12  ? 141 GLY   B C    1 
ATOM   3105 O  O    . GLY   B 2 146 ? 126.496 136.262 89.118  1.00 57.12  ? 141 GLY   B O    1 
ATOM   3106 N  N    . HIS   B 2 147 ? 126.340 136.495 91.350  1.00 53.15  ? 142 HIS   B N    1 
ATOM   3107 C  CA   . HIS   B 2 147 ? 127.779 136.506 91.577  1.00 53.15  ? 142 HIS   B CA   1 
ATOM   3108 C  C    . HIS   B 2 147 ? 128.224 135.105 91.974  1.00 53.15  ? 142 HIS   B C    1 
ATOM   3109 O  O    . HIS   B 2 147 ? 127.670 134.515 92.906  1.00 53.15  ? 142 HIS   B O    1 
ATOM   3110 C  CB   . HIS   B 2 147 ? 128.159 137.508 92.668  1.00 53.15  ? 142 HIS   B CB   1 
ATOM   3111 C  CG   . HIS   B 2 147 ? 128.368 138.902 92.164  1.00 53.15  ? 142 HIS   B CG   1 
ATOM   3112 N  ND1  . HIS   B 2 147 ? 129.361 139.230 91.267  1.00 53.15  ? 142 HIS   B ND1  1 
ATOM   3113 C  CD2  . HIS   B 2 147 ? 127.718 140.056 92.443  1.00 53.15  ? 142 HIS   B CD2  1 
ATOM   3114 C  CE1  . HIS   B 2 147 ? 129.305 140.523 91.005  1.00 53.15  ? 142 HIS   B CE1  1 
ATOM   3115 N  NE2  . HIS   B 2 147 ? 128.317 141.048 91.707  1.00 53.15  ? 142 HIS   B NE2  1 
ATOM   3116 N  N    . THR   B 2 148 ? 129.217 134.576 91.265  1.00 52.68  ? 143 THR   B N    1 
ATOM   3117 C  CA   . THR   B 2 148 ? 129.737 133.239 91.549  1.00 52.68  ? 143 THR   B CA   1 
ATOM   3118 C  C    . THR   B 2 148 ? 130.927 133.295 92.503  1.00 52.68  ? 143 THR   B C    1 
ATOM   3119 O  O    . THR   B 2 148 ? 132.002 132.767 92.227  1.00 52.68  ? 143 THR   B O    1 
ATOM   3120 C  CB   . THR   B 2 148 ? 130.112 132.539 90.249  1.00 52.68  ? 143 THR   B CB   1 
ATOM   3121 O  OG1  . THR   B 2 148 ? 131.232 133.202 89.652  1.00 52.68  ? 143 THR   B OG1  1 
ATOM   3122 C  CG2  . THR   B 2 148 ? 128.942 132.566 89.278  1.00 52.68  ? 143 THR   B CG2  1 
ATOM   3123 N  N    . GLY   B 2 149 ? 130.732 133.943 93.644  1.00 51.54  ? 144 GLY   B N    1 
ATOM   3124 C  CA   . GLY   B 2 149 ? 131.788 134.063 94.629  1.00 51.54  ? 144 GLY   B CA   1 
ATOM   3125 C  C    . GLY   B 2 149 ? 131.362 134.993 95.739  1.00 51.54  ? 144 GLY   B C    1 
ATOM   3126 O  O    . GLY   B 2 149 ? 130.339 135.677 95.657  1.00 51.54  ? 144 GLY   B O    1 
ATOM   3127 N  N    . TYR   B 2 150 ? 132.175 135.008 96.791  1.00 49.62  ? 145 TYR   B N    1 
ATOM   3128 C  CA   . TYR   B 2 150 ? 131.878 135.847 97.942  1.00 49.62  ? 145 TYR   B CA   1 
ATOM   3129 C  C    . TYR   B 2 150 ? 131.937 137.317 97.553  1.00 49.62  ? 145 TYR   B C    1 
ATOM   3130 O  O    . TYR   B 2 150 ? 132.747 137.725 96.716  1.00 49.62  ? 145 TYR   B O    1 
ATOM   3131 C  CB   . TYR   B 2 150 ? 132.852 135.554 99.085  1.00 49.62  ? 145 TYR   B CB   1 
ATOM   3132 C  CG   . TYR   B 2 150 ? 134.206 136.204 98.940  1.00 49.62  ? 145 TYR   B CG   1 
ATOM   3133 C  CD1  . TYR   B 2 150 ? 135.167 135.674 98.092  1.00 49.62  ? 145 TYR   B CD1  1 
ATOM   3134 C  CD2  . TYR   B 2 150 ? 134.530 137.345 99.661  1.00 49.62  ? 145 TYR   B CD2  1 
ATOM   3135 C  CE1  . TYR   B 2 150 ? 136.407 136.264 97.959  1.00 49.62  ? 145 TYR   B CE1  1 
ATOM   3136 C  CE2  . TYR   B 2 150 ? 135.764 137.942 99.536  1.00 49.62  ? 145 TYR   B CE2  1 
ATOM   3137 C  CZ   . TYR   B 2 150 ? 136.699 137.399 98.684  1.00 49.62  ? 145 TYR   B CZ   1 
ATOM   3138 O  OH   . TYR   B 2 150 ? 137.932 137.994 98.559  1.00 49.62  ? 145 TYR   B OH   1 
ATOM   3139 N  N    . LEU   B 2 151 ? 131.068 138.113 98.166  1.00 49.61  ? 146 LEU   B N    1 
ATOM   3140 C  CA   . LEU   B 2 151 ? 130.903 139.520 97.828  1.00 49.61  ? 146 LEU   B CA   1 
ATOM   3141 C  C    . LEU   B 2 151 ? 131.501 140.380 98.933  1.00 49.61  ? 146 LEU   B C    1 
ATOM   3142 O  O    . LEU   B 2 151 ? 131.280 140.112 100.118 1.00 49.61  ? 146 LEU   B O    1 
ATOM   3143 C  CB   . LEU   B 2 151 ? 129.424 139.839 97.628  1.00 49.61  ? 146 LEU   B CB   1 
ATOM   3144 C  CG   . LEU   B 2 151 ? 129.038 141.235 97.167  1.00 49.61  ? 146 LEU   B CG   1 
ATOM   3145 C  CD1  . LEU   B 2 151 ? 128.234 141.128 95.896  1.00 49.61  ? 146 LEU   B CD1  1 
ATOM   3146 C  CD2  . LEU   B 2 151 ? 128.226 141.893 98.244  1.00 49.61  ? 146 LEU   B CD2  1 
ATOM   3147 N  N    . SER   B 2 152 ? 132.255 141.410 98.548  1.00 48.99  ? 147 SER   B N    1 
ATOM   3148 C  CA   . SER   B 2 152 ? 133.088 142.134 99.496  1.00 48.99  ? 147 SER   B CA   1 
ATOM   3149 C  C    . SER   B 2 152 ? 132.841 143.637 99.559  1.00 48.99  ? 147 SER   B C    1 
ATOM   3150 O  O    . SER   B 2 152 ? 133.423 144.297 100.428 1.00 48.99  ? 147 SER   B O    1 
ATOM   3151 C  CB   . SER   B 2 152 ? 134.570 141.887 99.183  1.00 48.99  ? 147 SER   B CB   1 
ATOM   3152 O  OG   . SER   B 2 152 ? 134.871 142.236 97.844  1.00 48.99  ? 147 SER   B OG   1 
ATOM   3153 N  N    . CYS   B 2 153 ? 132.003 144.203 98.691  1.00 50.42  ? 148 CYS   B N    1 
ATOM   3154 C  CA   . CYS   B 2 153 ? 131.774 145.641 98.736  1.00 50.42  ? 148 CYS   B CA   1 
ATOM   3155 C  C    . CYS   B 2 153 ? 130.519 146.003 97.956  1.00 50.42  ? 148 CYS   B C    1 
ATOM   3156 O  O    . CYS   B 2 153 ? 130.319 145.529 96.835  1.00 50.42  ? 148 CYS   B O    1 
ATOM   3157 C  CB   . CYS   B 2 153 ? 132.971 146.417 98.178  1.00 50.42  ? 148 CYS   B CB   1 
ATOM   3158 S  SG   . CYS   B 2 153 ? 133.088 148.115 98.781  1.00 50.42  ? 148 CYS   B SG   1 
ATOM   3159 N  N    . CYS   B 2 154 ? 129.686 146.851 98.558  1.00 50.93  ? 149 CYS   B N    1 
ATOM   3160 C  CA   . CYS   B 2 154 ? 128.519 147.431 97.906  1.00 50.93  ? 149 CYS   B CA   1 
ATOM   3161 C  C    . CYS   B 2 154 ? 128.536 148.935 98.122  1.00 50.93  ? 149 CYS   B C    1 
ATOM   3162 O  O    . CYS   B 2 154 ? 128.642 149.397 99.262  1.00 50.93  ? 149 CYS   B O    1 
ATOM   3163 C  CB   . CYS   B 2 154 ? 127.214 146.852 98.460  1.00 50.93  ? 149 CYS   B CB   1 
ATOM   3164 S  SG   . CYS   B 2 154 ? 127.294 145.126 98.933  1.00 50.93  ? 149 CYS   B SG   1 
ATOM   3165 N  N    . ARG   B 2 155 ? 128.419 149.695 97.036  1.00 48.92  ? 150 ARG   B N    1 
ATOM   3166 C  CA   . ARG   B 2 155 ? 128.352 151.150 97.100  1.00 48.92  ? 150 ARG   B CA   1 
ATOM   3167 C  C    . ARG   B 2 155 ? 127.156 151.619 96.290  1.00 48.92  ? 150 ARG   B C    1 
ATOM   3168 O  O    . ARG   B 2 155 ? 127.076 151.351 95.088  1.00 48.92  ? 150 ARG   B O    1 
ATOM   3169 C  CB   . ARG   B 2 155 ? 129.641 151.792 96.583  1.00 48.92  ? 150 ARG   B CB   1 
ATOM   3170 C  CG   . ARG   B 2 155 ? 130.802 151.736 97.562  1.00 48.92  ? 150 ARG   B CG   1 
ATOM   3171 C  CD   . ARG   B 2 155 ? 130.348 152.022 98.983  1.00 48.92  ? 150 ARG   B CD   1 
ATOM   3172 N  NE   . ARG   B 2 155 ? 131.427 151.842 99.946  1.00 48.92  ? 150 ARG   B NE   1 
ATOM   3173 C  CZ   . ARG   B 2 155 ? 131.324 151.135 101.063 1.00 48.92  ? 150 ARG   B CZ   1 
ATOM   3174 N  NH1  . ARG   B 2 155 ? 130.201 150.517 101.389 1.00 48.92  ? 150 ARG   B NH1  1 
ATOM   3175 N  NH2  . ARG   B 2 155 ? 132.376 151.044 101.872 1.00 48.92  ? 150 ARG   B NH2  1 
ATOM   3176 N  N    . PHE   B 2 156 ? 126.236 152.321 96.944  1.00 49.55  ? 151 PHE   B N    1 
ATOM   3177 C  CA   . PHE   B 2 156 ? 125.010 152.786 96.300  1.00 49.55  ? 151 PHE   B CA   1 
ATOM   3178 C  C    . PHE   B 2 156 ? 125.355 153.888 95.310  1.00 49.55  ? 151 PHE   B C    1 
ATOM   3179 O  O    . PHE   B 2 156 ? 125.563 155.041 95.692  1.00 49.55  ? 151 PHE   B O    1 
ATOM   3180 C  CB   . PHE   B 2 156 ? 124.016 153.283 97.344  1.00 49.55  ? 151 PHE   B CB   1 
ATOM   3181 C  CG   . PHE   B 2 156 ? 122.938 152.293 97.680  1.00 49.55  ? 151 PHE   B CG   1 
ATOM   3182 C  CD1  . PHE   B 2 156 ? 123.173 151.271 98.578  1.00 49.55  ? 151 PHE   B CD1  1 
ATOM   3183 C  CD2  . PHE   B 2 156 ? 121.687 152.392 97.100  1.00 49.55  ? 151 PHE   B CD2  1 
ATOM   3184 C  CE1  . PHE   B 2 156 ? 122.182 150.366 98.887  1.00 49.55  ? 151 PHE   B CE1  1 
ATOM   3185 C  CE2  . PHE   B 2 156 ? 120.694 151.486 97.405  1.00 49.55  ? 151 PHE   B CE2  1 
ATOM   3186 C  CZ   . PHE   B 2 156 ? 120.942 150.473 98.300  1.00 49.55  ? 151 PHE   B CZ   1 
ATOM   3187 N  N    . LEU   B 2 157 ? 125.424 153.533 94.025  1.00 54.77  ? 152 LEU   B N    1 
ATOM   3188 C  CA   . LEU   B 2 157 ? 125.641 154.542 92.993  1.00 54.77  ? 152 LEU   B CA   1 
ATOM   3189 C  C    . LEU   B 2 157 ? 124.484 155.530 92.946  1.00 54.77  ? 152 LEU   B C    1 
ATOM   3190 O  O    . LEU   B 2 157 ? 124.685 156.726 92.709  1.00 54.77  ? 152 LEU   B O    1 
ATOM   3191 C  CB   . LEU   B 2 157 ? 125.828 153.870 91.633  1.00 54.77  ? 152 LEU   B CB   1 
ATOM   3192 C  CG   . LEU   B 2 157 ? 126.519 154.704 90.554  1.00 54.77  ? 152 LEU   B CG   1 
ATOM   3193 C  CD1  . LEU   B 2 157 ? 127.511 153.862 89.776  1.00 54.77  ? 152 LEU   B CD1  1 
ATOM   3194 C  CD2  . LEU   B 2 157 ? 125.492 155.317 89.618  1.00 54.77  ? 152 LEU   B CD2  1 
ATOM   3195 N  N    . ASP   B 2 158 ? 123.268 155.049 93.171  1.00 60.29  ? 153 ASP   B N    1 
ATOM   3196 C  CA   . ASP   B 2 158 ? 122.075 155.883 93.198  1.00 60.29  ? 153 ASP   B CA   1 
ATOM   3197 C  C    . ASP   B 2 158 ? 121.019 155.146 94.012  1.00 60.29  ? 153 ASP   B C    1 
ATOM   3198 O  O    . ASP   B 2 158 ? 121.314 154.149 94.679  1.00 60.29  ? 153 ASP   B O    1 
ATOM   3199 C  CB   . ASP   B 2 158 ? 121.595 156.202 91.779  1.00 60.29  ? 153 ASP   B CB   1 
ATOM   3200 C  CG   . ASP   B 2 158 ? 121.029 157.602 91.658  1.00 60.29  ? 153 ASP   B CG   1 
ATOM   3201 O  OD1  . ASP   B 2 158 ? 121.822 158.566 91.668  1.00 60.29  ? 153 ASP   B OD1  1 
ATOM   3202 O  OD2  . ASP   B 2 158 ? 119.792 157.739 91.554  1.00 60.29  ? 153 ASP   B OD2  1 
ATOM   3203 N  N    . ASP   B 2 159 ? 119.780 155.628 93.954  1.00 63.43  ? 154 ASP   B N    1 
ATOM   3204 C  CA   . ASP   B 2 159 ? 118.691 154.945 94.637  1.00 63.43  ? 154 ASP   B CA   1 
ATOM   3205 C  C    . ASP   B 2 159 ? 118.151 153.765 93.842  1.00 63.43  ? 154 ASP   B C    1 
ATOM   3206 O  O    . ASP   B 2 159 ? 117.282 153.046 94.346  1.00 63.43  ? 154 ASP   B O    1 
ATOM   3207 C  CB   . ASP   B 2 159 ? 117.556 155.925 94.937  1.00 63.43  ? 154 ASP   B CB   1 
ATOM   3208 C  CG   . ASP   B 2 159 ? 117.398 156.196 96.419  1.00 63.43  ? 154 ASP   B CG   1 
ATOM   3209 O  OD1  . ASP   B 2 159 ? 118.291 155.795 97.195  1.00 63.43  ? 154 ASP   B OD1  1 
ATOM   3210 O  OD2  . ASP   B 2 159 ? 116.381 156.807 96.810  1.00 63.43  ? 154 ASP   B OD2  1 
ATOM   3211 N  N    . ASN   B 2 160 ? 118.643 153.550 92.620  1.00 62.46  ? 155 ASN   B N    1 
ATOM   3212 C  CA   . ASN   B 2 160 ? 118.185 152.451 91.781  1.00 62.46  ? 155 ASN   B CA   1 
ATOM   3213 C  C    . ASN   B 2 160 ? 119.332 151.642 91.186  1.00 62.46  ? 155 ASN   B C    1 
ATOM   3214 O  O    . ASN   B 2 160 ? 119.078 150.717 90.406  1.00 62.46  ? 155 ASN   B O    1 
ATOM   3215 C  CB   . ASN   B 2 160 ? 117.287 152.977 90.656  1.00 62.46  ? 155 ASN   B CB   1 
ATOM   3216 C  CG   . ASN   B 2 160 ? 116.205 151.992 90.267  1.00 62.46  ? 155 ASN   B CG   1 
ATOM   3217 O  OD1  . ASN   B 2 160 ? 115.606 151.341 91.122  1.00 62.46  ? 155 ASN   B OD1  1 
ATOM   3218 N  ND2  . ASN   B 2 160 ? 115.948 151.877 88.969  1.00 62.46  ? 155 ASN   B ND2  1 
ATOM   3219 N  N    . GLN   B 2 161 ? 120.581 151.964 91.518  1.00 56.89  ? 156 GLN   B N    1 
ATOM   3220 C  CA   . GLN   B 2 161 ? 121.727 151.217 91.013  1.00 56.89  ? 156 GLN   B CA   1 
ATOM   3221 C  C    . GLN   B 2 161 ? 122.770 151.092 92.113  1.00 56.89  ? 156 GLN   B C    1 
ATOM   3222 O  O    . GLN   B 2 161 ? 123.075 152.072 92.797  1.00 56.89  ? 156 GLN   B O    1 
ATOM   3223 C  CB   . GLN   B 2 161 ? 122.359 151.893 89.789  1.00 56.89  ? 156 GLN   B CB   1 
ATOM   3224 C  CG   . GLN   B 2 161 ? 121.378 152.492 88.799  1.00 56.89  ? 156 GLN   B CG   1 
ATOM   3225 C  CD   . GLN   B 2 161 ? 121.933 152.546 87.393  1.00 56.89  ? 156 GLN   B CD   1 
ATOM   3226 O  OE1  . GLN   B 2 161 ? 121.928 151.548 86.672  1.00 56.89  ? 156 GLN   B OE1  1 
ATOM   3227 N  NE2  . GLN   B 2 161 ? 122.420 153.716 86.994  1.00 56.89  ? 156 GLN   B NE2  1 
ATOM   3228 N  N    . ILE   B 2 162 ? 123.314 149.889 92.276  1.00 50.80  ? 157 ILE   B N    1 
ATOM   3229 C  CA   . ILE   B 2 162 ? 124.442 149.654 93.170  1.00 50.80  ? 157 ILE   B CA   1 
ATOM   3230 C  C    . ILE   B 2 162 ? 125.501 148.863 92.418  1.00 50.80  ? 157 ILE   B C    1 
ATOM   3231 O  O    . ILE   B 2 162 ? 125.180 148.047 91.548  1.00 50.80  ? 157 ILE   B O    1 
ATOM   3232 C  CB   . ILE   B 2 162 ? 124.033 148.914 94.460  1.00 50.80  ? 157 ILE   B CB   1 
ATOM   3233 C  CG1  . ILE   B 2 162 ? 123.371 147.578 94.142  1.00 50.80  ? 157 ILE   B CG1  1 
ATOM   3234 C  CG2  . ILE   B 2 162 ? 123.096 149.765 95.287  1.00 50.80  ? 157 ILE   B CG2  1 
ATOM   3235 C  CD1  . ILE   B 2 162 ? 122.883 146.858 95.375  1.00 50.80  ? 157 ILE   B CD1  1 
ATOM   3236 N  N    . VAL   B 2 163 ? 126.763 149.114 92.748  1.00 50.08  ? 158 VAL   B N    1 
ATOM   3237 C  CA   . VAL   B 2 163 ? 127.891 148.399 92.167  1.00 50.08  ? 158 VAL   B CA   1 
ATOM   3238 C  C    . VAL   B 2 163 ? 128.425 147.427 93.206  1.00 50.08  ? 158 VAL   B C    1 
ATOM   3239 O  O    . VAL   B 2 163 ? 128.717 147.818 94.342  1.00 50.08  ? 158 VAL   B O    1 
ATOM   3240 C  CB   . VAL   B 2 163 ? 128.990 149.368 91.706  1.00 50.08  ? 158 VAL   B CB   1 
ATOM   3241 C  CG1  . VAL   B 2 163 ? 129.875 148.702 90.670  1.00 50.08  ? 158 VAL   B CG1  1 
ATOM   3242 C  CG2  . VAL   B 2 163 ? 128.370 150.630 91.147  1.00 50.08  ? 158 VAL   B CG2  1 
ATOM   3243 N  N    . THR   B 2 164 ? 128.547 146.162 92.822  1.00 49.97  ? 159 THR   B N    1 
ATOM   3244 C  CA   . THR   B 2 164 ? 128.998 145.108 93.716  1.00 49.97  ? 159 THR   B CA   1 
ATOM   3245 C  C    . THR   B 2 164 ? 130.306 144.520 93.208  1.00 49.97  ? 159 THR   B C    1 
ATOM   3246 O  O    . THR   B 2 164 ? 130.472 144.296 92.005  1.00 49.97  ? 159 THR   B O    1 
ATOM   3247 C  CB   . THR   B 2 164 ? 127.945 144.004 93.843  1.00 49.97  ? 159 THR   B CB   1 
ATOM   3248 O  OG1  . THR   B 2 164 ? 127.567 143.549 92.539  1.00 49.97  ? 159 THR   B OG1  1 
ATOM   3249 C  CG2  . THR   B 2 164 ? 126.717 144.519 94.570  1.00 49.97  ? 159 THR   B CG2  1 
ATOM   3250 N  N    . SER   B 2 165 ? 131.231 144.277 94.130  1.00 49.65  ? 160 SER   B N    1 
ATOM   3251 C  CA   . SER   B 2 165 ? 132.509 143.648 93.830  1.00 49.65  ? 160 SER   B CA   1 
ATOM   3252 C  C    . SER   B 2 165 ? 132.582 142.321 94.567  1.00 49.65  ? 160 SER   B C    1 
ATOM   3253 O  O    . SER   B 2 165 ? 132.421 142.280 95.791  1.00 49.65  ? 160 SER   B O    1 
ATOM   3254 C  CB   . SER   B 2 165 ? 133.676 144.544 94.241  1.00 49.65  ? 160 SER   B CB   1 
ATOM   3255 O  OG   . SER   B 2 165 ? 133.941 144.419 95.626  1.00 49.65  ? 160 SER   B OG   1 
ATOM   3256 N  N    . SER   B 2 166 ? 132.827 141.242 93.829  1.00 51.24  ? 161 SER   B N    1 
ATOM   3257 C  CA   . SER   B 2 166 ? 132.820 139.918 94.435  1.00 51.24  ? 161 SER   B CA   1 
ATOM   3258 C  C    . SER   B 2 166 ? 134.150 139.202 94.247  1.00 51.24  ? 161 SER   B C    1 
ATOM   3259 O  O    . SER   B 2 166 ? 135.120 139.794 93.765  1.00 51.24  ? 161 SER   B O    1 
ATOM   3260 C  CB   . SER   B 2 166 ? 131.683 139.075 93.859  1.00 51.24  ? 161 SER   B CB   1 
ATOM   3261 O  OG   . SER   B 2 166 ? 131.556 139.281 92.464  1.00 51.24  ? 161 SER   B OG   1 
ATOM   3262 N  N    . GLY   B 2 167 ? 134.202 137.931 94.630  1.00 53.43  ? 162 GLY   B N    1 
ATOM   3263 C  CA   . GLY   B 2 167 ? 135.405 137.133 94.550  1.00 53.43  ? 162 GLY   B CA   1 
ATOM   3264 C  C    . GLY   B 2 167 ? 135.618 136.370 93.265  1.00 53.43  ? 162 GLY   B C    1 
ATOM   3265 O  O    . GLY   B 2 167 ? 136.628 135.672 93.139  1.00 53.43  ? 162 GLY   B O    1 
ATOM   3266 N  N    . ASP   B 2 168 ? 134.704 136.471 92.299  1.00 54.34  ? 163 ASP   B N    1 
ATOM   3267 C  CA   . ASP   B 2 168 ? 134.876 135.819 91.008  1.00 54.34  ? 163 ASP   B CA   1 
ATOM   3268 C  C    . ASP   B 2 168 ? 135.654 136.680 90.021  1.00 54.34  ? 163 ASP   B C    1 
ATOM   3269 O  O    . ASP   B 2 168 ? 135.502 136.506 88.807  1.00 54.34  ? 163 ASP   B O    1 
ATOM   3270 C  CB   . ASP   B 2 168 ? 133.519 135.434 90.416  1.00 54.34  ? 163 ASP   B CB   1 
ATOM   3271 C  CG   . ASP   B 2 168 ? 132.537 136.582 90.413  1.00 54.34  ? 163 ASP   B CG   1 
ATOM   3272 O  OD1  . ASP   B 2 168 ? 132.242 137.109 91.503  1.00 54.34  ? 163 ASP   B OD1  1 
ATOM   3273 O  OD2  . ASP   B 2 168 ? 132.055 136.954 89.324  1.00 54.34  ? 163 ASP   B OD2  1 
ATOM   3274 N  N    . THR   B 2 169 ? 136.468 137.613 90.520  1.00 54.97  ? 164 THR   B N    1 
ATOM   3275 C  CA   . THR   B 2 169 ? 137.322 138.486 89.715  1.00 54.97  ? 164 THR   B CA   1 
ATOM   3276 C  C    . THR   B 2 169 ? 136.523 139.390 88.783  1.00 54.97  ? 164 THR   B C    1 
ATOM   3277 O  O    . THR   B 2 169 ? 137.031 139.808 87.738  1.00 54.97  ? 164 THR   B O    1 
ATOM   3278 C  CB   . THR   B 2 169 ? 138.351 137.683 88.907  1.00 54.97  ? 164 THR   B CB   1 
ATOM   3279 O  OG1  . THR   B 2 169 ? 137.706 137.066 87.785  1.00 54.97  ? 164 THR   B OG1  1 
ATOM   3280 C  CG2  . THR   B 2 169 ? 139.002 136.609 89.768  1.00 54.97  ? 164 THR   B CG2  1 
ATOM   3281 N  N    . THR   B 2 170 ? 135.279 139.708 89.136  1.00 53.60  ? 165 THR   B N    1 
ATOM   3282 C  CA   . THR   B 2 170 ? 134.444 140.582 88.326  1.00 53.60  ? 165 THR   B CA   1 
ATOM   3283 C  C    . THR   B 2 170 ? 133.686 141.549 89.222  1.00 53.60  ? 165 THR   B C    1 
ATOM   3284 O  O    . THR   B 2 170 ? 133.412 141.257 90.389  1.00 53.60  ? 165 THR   B O    1 
ATOM   3285 C  CB   . THR   B 2 170 ? 133.432 139.800 87.469  1.00 53.60  ? 165 THR   B CB   1 
ATOM   3286 O  OG1  . THR   B 2 170 ? 132.570 139.034 88.321  1.00 53.60  ? 165 THR   B OG1  1 
ATOM   3287 C  CG2  . THR   B 2 170 ? 134.139 138.873 86.489  1.00 53.60  ? 165 THR   B CG2  1 
ATOM   3288 N  N    . CYS   B 2 171 ? 133.351 142.706 88.658  1.00 54.39  ? 166 CYS   B N    1 
ATOM   3289 C  CA   . CYS   B 2 171 ? 132.480 143.684 89.290  1.00 54.39  ? 166 CYS   B CA   1 
ATOM   3290 C  C    . CYS   B 2 171 ? 131.237 143.863 88.429  1.00 54.39  ? 166 CYS   B C    1 
ATOM   3291 O  O    . CYS   B 2 171 ? 131.302 143.788 87.200  1.00 54.39  ? 166 CYS   B O    1 
ATOM   3292 C  CB   . CYS   B 2 171 ? 133.189 145.030 89.478  1.00 54.39  ? 166 CYS   B CB   1 
ATOM   3293 S  SG   . CYS   B 2 171 ? 134.568 144.992 90.640  1.00 54.39  ? 166 CYS   B SG   1 
ATOM   3294 N  N    . ALA   B 2 172 ? 130.100 144.091 89.079  1.00 54.17  ? 167 ALA   B N    1 
ATOM   3295 C  CA   . ALA   B 2 172 ? 128.833 144.178 88.369  1.00 54.17  ? 167 ALA   B CA   1 
ATOM   3296 C  C    . ALA   B 2 172 ? 128.035 145.373 88.866  1.00 54.17  ? 167 ALA   B C    1 
ATOM   3297 O  O    . ALA   B 2 172 ? 128.159 145.787 90.021  1.00 54.17  ? 167 ALA   B O    1 
ATOM   3298 C  CB   . ALA   B 2 172 ? 128.010 142.896 88.534  1.00 54.17  ? 167 ALA   B CB   1 
ATOM   3299 N  N    . LEU   B 2 173 ? 127.211 145.918 87.978  1.00 55.84  ? 168 LEU   B N    1 
ATOM   3300 C  CA   . LEU   B 2 173 ? 126.283 146.991 88.306  1.00 55.84  ? 168 LEU   B CA   1 
ATOM   3301 C  C    . LEU   B 2 173 ? 124.861 146.468 88.165  1.00 55.84  ? 168 LEU   B C    1 
ATOM   3302 O  O    . LEU   B 2 173 ? 124.506 145.895 87.129  1.00 55.84  ? 168 LEU   B O    1 
ATOM   3303 C  CB   . LEU   B 2 173 ? 126.500 148.207 87.402  1.00 55.84  ? 168 LEU   B CB   1 
ATOM   3304 C  CG   . LEU   B 2 173 ? 125.657 149.440 87.730  1.00 55.84  ? 168 LEU   B CG   1 
ATOM   3305 C  CD1  . LEU   B 2 173 ? 126.528 150.677 87.813  1.00 55.84  ? 168 LEU   B CD1  1 
ATOM   3306 C  CD2  . LEU   B 2 173 ? 124.567 149.630 86.692  1.00 55.84  ? 168 LEU   B CD2  1 
ATOM   3307 N  N    . TRP   B 2 174 ? 124.054 146.669 89.200  1.00 56.04  ? 169 TRP   B N    1 
ATOM   3308 C  CA   . TRP   B 2 174 ? 122.725 146.088 89.291  1.00 56.04  ? 169 TRP   B CA   1 
ATOM   3309 C  C    . TRP   B 2 174 ? 121.649 147.148 89.108  1.00 56.04  ? 169 TRP   B C    1 
ATOM   3310 O  O    . TRP   B 2 174 ? 121.892 148.350 89.238  1.00 56.04  ? 169 TRP   B O    1 
ATOM   3311 C  CB   . TRP   B 2 174 ? 122.530 145.390 90.639  1.00 56.04  ? 169 TRP   B CB   1 
ATOM   3312 C  CG   . TRP   B 2 174 ? 123.560 144.355 90.936  1.00 56.04  ? 169 TRP   B CG   1 
ATOM   3313 C  CD1  . TRP   B 2 174 ? 124.824 144.566 91.398  1.00 56.04  ? 169 TRP   B CD1  1 
ATOM   3314 C  CD2  . TRP   B 2 174 ? 123.412 142.936 90.807  1.00 56.04  ? 169 TRP   B CD2  1 
ATOM   3315 N  NE1  . TRP   B 2 174 ? 125.477 143.368 91.555  1.00 56.04  ? 169 TRP   B NE1  1 
ATOM   3316 C  CE2  . TRP   B 2 174 ? 124.631 142.354 91.199  1.00 56.04  ? 169 TRP   B CE2  1 
ATOM   3317 C  CE3  . TRP   B 2 174 ? 122.369 142.105 90.394  1.00 56.04  ? 169 TRP   B CE3  1 
ATOM   3318 C  CZ2  . TRP   B 2 174 ? 124.834 140.977 91.190  1.00 56.04  ? 169 TRP   B CZ2  1 
ATOM   3319 C  CZ3  . TRP   B 2 174 ? 122.573 140.741 90.385  1.00 56.04  ? 169 TRP   B CZ3  1 
ATOM   3320 C  CH2  . TRP   B 2 174 ? 123.795 140.190 90.781  1.00 56.04  ? 169 TRP   B CH2  1 
ATOM   3321 N  N    . ASP   B 2 175 ? 120.444 146.678 88.804  1.00 64.29  ? 170 ASP   B N    1 
ATOM   3322 C  CA   . ASP   B 2 175 ? 119.249 147.510 88.735  1.00 64.29  ? 170 ASP   B CA   1 
ATOM   3323 C  C    . ASP   B 2 175 ? 118.270 146.984 89.778  1.00 64.29  ? 170 ASP   B C    1 
ATOM   3324 O  O    . ASP   B 2 175 ? 117.718 145.891 89.621  1.00 64.29  ? 170 ASP   B O    1 
ATOM   3325 C  CB   . ASP   B 2 175 ? 118.640 147.482 87.334  1.00 64.29  ? 170 ASP   B CB   1 
ATOM   3326 C  CG   . ASP   B 2 175 ? 117.755 148.679 87.059  1.00 64.29  ? 170 ASP   B CG   1 
ATOM   3327 O  OD1  . ASP   B 2 175 ? 117.058 149.134 87.990  1.00 64.29  ? 170 ASP   B OD1  1 
ATOM   3328 O  OD2  . ASP   B 2 175 ? 117.756 149.168 85.910  1.00 64.29  ? 170 ASP   B OD2  1 
ATOM   3329 N  N    . ILE   B 2 176 ? 118.059 147.764 90.842  1.00 62.34  ? 171 ILE   B N    1 
ATOM   3330 C  CA   . ILE   B 2 176 ? 117.275 147.287 91.979  1.00 62.34  ? 171 ILE   B CA   1 
ATOM   3331 C  C    . ILE   B 2 176 ? 115.839 146.986 91.579  1.00 62.34  ? 171 ILE   B C    1 
ATOM   3332 O  O    . ILE   B 2 176 ? 115.212 146.072 92.130  1.00 62.34  ? 171 ILE   B O    1 
ATOM   3333 C  CB   . ILE   B 2 176 ? 117.328 148.309 93.131  1.00 62.34  ? 171 ILE   B CB   1 
ATOM   3334 C  CG1  . ILE   B 2 176 ? 118.686 149.009 93.162  1.00 62.34  ? 171 ILE   B CG1  1 
ATOM   3335 C  CG2  . ILE   B 2 176 ? 117.034 147.631 94.457  1.00 62.34  ? 171 ILE   B CG2  1 
ATOM   3336 C  CD1  . ILE   B 2 176 ? 119.808 148.148 93.664  1.00 62.34  ? 171 ILE   B CD1  1 
ATOM   3337 N  N    . GLU   B 2 177 ? 115.288 147.746 90.630  1.00 69.38  ? 172 GLU   B N    1 
ATOM   3338 C  CA   . GLU   B 2 177 ? 113.889 147.562 90.255  1.00 69.38  ? 172 GLU   B CA   1 
ATOM   3339 C  C    . GLU   B 2 177 ? 113.648 146.180 89.659  1.00 69.38  ? 172 GLU   B C    1 
ATOM   3340 O  O    . GLU   B 2 177 ? 112.627 145.544 89.943  1.00 69.38  ? 172 GLU   B O    1 
ATOM   3341 C  CB   . GLU   B 2 177 ? 113.461 148.652 89.272  1.00 69.38  ? 172 GLU   B CB   1 
ATOM   3342 C  CG   . GLU   B 2 177 ? 111.957 148.751 89.065  1.00 69.38  ? 172 GLU   B CG   1 
ATOM   3343 C  CD   . GLU   B 2 177 ? 111.506 148.163 87.742  1.00 69.38  ? 172 GLU   B CD   1 
ATOM   3344 O  OE1  . GLU   B 2 177 ? 112.009 148.611 86.689  1.00 69.38  ? 172 GLU   B OE1  1 
ATOM   3345 O  OE2  . GLU   B 2 177 ? 110.647 147.256 87.753  1.00 69.38  ? 172 GLU   B OE2  1 
ATOM   3346 N  N    . THR   B 2 178 ? 114.575 145.697 88.833  1.00 67.77  ? 173 THR   B N    1 
ATOM   3347 C  CA   . THR   B 2 178 ? 114.435 144.396 88.188  1.00 67.77  ? 173 THR   B CA   1 
ATOM   3348 C  C    . THR   B 2 178 ? 115.348 143.330 88.778  1.00 67.77  ? 173 THR   B C    1 
ATOM   3349 O  O    . THR   B 2 178 ? 115.001 142.145 88.751  1.00 67.77  ? 173 THR   B O    1 
ATOM   3350 C  CB   . THR   B 2 178 ? 114.712 144.514 86.685  1.00 67.77  ? 173 THR   B CB   1 
ATOM   3351 O  OG1  . THR   B 2 178 ? 115.990 145.129 86.480  1.00 67.77  ? 173 THR   B OG1  1 
ATOM   3352 C  CG2  . THR   B 2 178 ? 113.639 145.357 86.014  1.00 67.77  ? 173 THR   B CG2  1 
ATOM   3353 N  N    . GLY   B 2 179 ? 116.503 143.715 89.310  1.00 65.02  ? 174 GLY   B N    1 
ATOM   3354 C  CA   . GLY   B 2 179 ? 117.458 142.756 89.824  1.00 65.02  ? 174 GLY   B CA   1 
ATOM   3355 C  C    . GLY   B 2 179 ? 118.433 142.215 88.804  1.00 65.02  ? 174 GLY   B C    1 
ATOM   3356 O  O    . GLY   B 2 179 ? 119.143 141.248 89.105  1.00 65.02  ? 174 GLY   B O    1 
ATOM   3357 N  N    . GLN   B 2 180 ? 118.493 142.804 87.614  1.00 65.42  ? 175 GLN   B N    1 
ATOM   3358 C  CA   . GLN   B 2 180 ? 119.344 142.305 86.543  1.00 65.42  ? 175 GLN   B CA   1 
ATOM   3359 C  C    . GLN   B 2 180 ? 120.800 142.692 86.801  1.00 65.42  ? 175 GLN   B C    1 
ATOM   3360 O  O    . GLN   B 2 180 ? 121.155 143.239 87.847  1.00 65.42  ? 175 GLN   B O    1 
ATOM   3361 C  CB   . GLN   B 2 180 ? 118.851 142.823 85.195  1.00 65.42  ? 175 GLN   B CB   1 
ATOM   3362 C  CG   . GLN   B 2 180 ? 117.486 142.299 84.793  1.00 65.42  ? 175 GLN   B CG   1 
ATOM   3363 C  CD   . GLN   B 2 180 ? 117.565 141.279 83.676  1.00 65.42  ? 175 GLN   B CD   1 
ATOM   3364 O  OE1  . GLN   B 2 180 ? 118.606 140.660 83.458  1.00 65.42  ? 175 GLN   B OE1  1 
ATOM   3365 N  NE2  . GLN   B 2 180 ? 116.461 141.096 82.962  1.00 65.42  ? 175 GLN   B NE2  1 
ATOM   3366 N  N    . GLN   B 2 181 ? 121.657 142.409 85.825  1.00 61.79  ? 176 GLN   B N    1 
ATOM   3367 C  CA   . GLN   B 2 181 ? 123.096 142.642 85.885  1.00 61.79  ? 176 GLN   B CA   1 
ATOM   3368 C  C    . GLN   B 2 181 ? 123.528 143.480 84.689  1.00 61.79  ? 176 GLN   B C    1 
ATOM   3369 O  O    . GLN   B 2 181 ? 124.421 143.108 83.925  1.00 61.79  ? 176 GLN   B O    1 
ATOM   3370 C  CB   . GLN   B 2 181 ? 123.859 141.322 85.942  1.00 61.79  ? 176 GLN   B CB   1 
ATOM   3371 C  CG   . GLN   B 2 181 ? 125.299 141.448 86.410  1.00 61.79  ? 176 GLN   B CG   1 
ATOM   3372 C  CD   . GLN   B 2 181 ? 125.771 140.227 87.171  1.00 61.79  ? 176 GLN   B CD   1 
ATOM   3373 O  OE1  . GLN   B 2 181 ? 125.026 139.649 87.959  1.00 61.79  ? 176 GLN   B OE1  1 
ATOM   3374 N  NE2  . GLN   B 2 181 ? 127.014 139.827 86.935  1.00 61.79  ? 176 GLN   B NE2  1 
ATOM   3375 N  N    . THR   B 2 182 ? 122.847 144.618 84.510  1.00 60.82  ? 177 THR   B N    1 
ATOM   3376 C  CA   . THR   B 2 182 ? 122.950 145.447 83.308  1.00 60.82  ? 177 THR   B CA   1 
ATOM   3377 C  C    . THR   B 2 182 ? 124.364 145.543 82.742  1.00 60.82  ? 177 THR   B C    1 
ATOM   3378 O  O    . THR   B 2 182 ? 124.577 145.344 81.541  1.00 60.82  ? 177 THR   B O    1 
ATOM   3379 C  CB   . THR   B 2 182 ? 122.417 146.848 83.618  1.00 60.82  ? 177 THR   B CB   1 
ATOM   3380 O  OG1  . THR   B 2 182 ? 122.950 147.294 84.871  1.00 60.82  ? 177 THR   B OG1  1 
ATOM   3381 C  CG2  . THR   B 2 182 ? 120.900 146.832 83.702  1.00 60.82  ? 177 THR   B CG2  1 
ATOM   3382 N  N    . THR   B 2 183 ? 125.346 145.842 83.589  1.00 60.67  ? 178 THR   B N    1 
ATOM   3383 C  CA   . THR   B 2 183 ? 126.734 145.935 83.158  1.00 60.67  ? 178 THR   B CA   1 
ATOM   3384 C  C    . THR   B 2 183 ? 127.609 145.111 84.087  1.00 60.67  ? 178 THR   B C    1 
ATOM   3385 O  O    . THR   B 2 183 ? 127.521 145.248 85.311  1.00 60.67  ? 178 THR   B O    1 
ATOM   3386 C  CB   . THR   B 2 183 ? 127.217 147.389 83.135  1.00 60.67  ? 178 THR   B CB   1 
ATOM   3387 O  OG1  . THR   B 2 183 ? 126.192 148.227 82.585  1.00 60.67  ? 178 THR   B OG1  1 
ATOM   3388 C  CG2  . THR   B 2 183 ? 128.471 147.516 82.288  1.00 60.67  ? 178 THR   B CG2  1 
ATOM   3389 N  N    . THR   B 2 184 ? 128.451 144.261 83.506  1.00 58.02  ? 179 THR   B N    1 
ATOM   3390 C  CA   . THR   B 2 184 ? 129.387 143.432 84.253  1.00 58.02  ? 179 THR   B CA   1 
ATOM   3391 C  C    . THR   B 2 184 ? 130.807 143.805 83.858  1.00 58.02  ? 179 THR   B C    1 
ATOM   3392 O  O    . THR   B 2 184 ? 131.150 143.789 82.671  1.00 58.02  ? 179 THR   B O    1 
ATOM   3393 C  CB   . THR   B 2 184 ? 129.142 141.943 84.000  1.00 58.02  ? 179 THR   B CB   1 
ATOM   3394 O  OG1  . THR   B 2 184 ? 127.738 141.709 83.836  1.00 58.02  ? 179 THR   B OG1  1 
ATOM   3395 C  CG2  . THR   B 2 184 ? 129.653 141.117 85.169  1.00 58.02  ? 179 THR   B CG2  1 
ATOM   3396 N  N    . PHE   B 2 185 ? 131.627 144.134 84.851  1.00 56.69  ? 180 PHE   B N    1 
ATOM   3397 C  CA   . PHE   B 2 185 ? 132.997 144.579 84.633  1.00 56.69  ? 180 PHE   B CA   1 
ATOM   3398 C  C    . PHE   B 2 185 ? 133.948 143.412 84.864  1.00 56.69  ? 180 PHE   B C    1 
ATOM   3399 O  O    . PHE   B 2 185 ? 133.966 142.830 85.954  1.00 56.69  ? 180 PHE   B O    1 
ATOM   3400 C  CB   . PHE   B 2 185 ? 133.336 145.743 85.563  1.00 56.69  ? 180 PHE   B CB   1 
ATOM   3401 C  CG   . PHE   B 2 185 ? 132.270 146.798 85.631  1.00 56.69  ? 180 PHE   B CG   1 
ATOM   3402 C  CD1  . PHE   B 2 185 ? 131.994 147.596 84.535  1.00 56.69  ? 180 PHE   B CD1  1 
ATOM   3403 C  CD2  . PHE   B 2 185 ? 131.545 146.994 86.792  1.00 56.69  ? 180 PHE   B CD2  1 
ATOM   3404 C  CE1  . PHE   B 2 185 ? 131.016 148.567 84.598  1.00 56.69  ? 180 PHE   B CE1  1 
ATOM   3405 C  CE2  . PHE   B 2 185 ? 130.565 147.963 86.859  1.00 56.69  ? 180 PHE   B CE2  1 
ATOM   3406 C  CZ   . PHE   B 2 185 ? 130.301 148.750 85.761  1.00 56.69  ? 180 PHE   B CZ   1 
ATOM   3407 N  N    . THR   B 2 186 ? 134.736 143.079 83.845  1.00 57.60  ? 181 THR   B N    1 
ATOM   3408 C  CA   . THR   B 2 186 ? 135.679 141.973 83.908  1.00 57.60  ? 181 THR   B CA   1 
ATOM   3409 C  C    . THR   B 2 186 ? 137.070 142.467 83.537  1.00 57.60  ? 181 THR   B C    1 
ATOM   3410 O  O    . THR   B 2 186 ? 137.233 143.493 82.873  1.00 57.60  ? 181 THR   B O    1 
ATOM   3411 C  CB   . THR   B 2 186 ? 135.278 140.823 82.971  1.00 57.60  ? 181 THR   B CB   1 
ATOM   3412 O  OG1  . THR   B 2 186 ? 135.577 141.183 81.617  1.00 57.60  ? 181 THR   B OG1  1 
ATOM   3413 C  CG2  . THR   B 2 186 ? 133.792 140.519 83.094  1.00 57.60  ? 181 THR   B CG2  1 
ATOM   3414 N  N    . GLY   B 2 187 ? 138.079 141.718 83.975  1.00 55.78  ? 182 GLY   B N    1 
ATOM   3415 C  CA   . GLY   B 2 187 ? 139.453 142.050 83.652  1.00 55.78  ? 182 GLY   B CA   1 
ATOM   3416 C  C    . GLY   B 2 187 ? 140.441 141.777 84.766  1.00 55.78  ? 182 GLY   B C    1 
ATOM   3417 O  O    . GLY   B 2 187 ? 141.654 141.852 84.556  1.00 55.78  ? 182 GLY   B O    1 
ATOM   3418 N  N    . HIS   B 2 188 ? 139.940 141.460 85.955  1.00 54.68  ? 183 HIS   B N    1 
ATOM   3419 C  CA   . HIS   B 2 188 ? 140.797 141.148 87.087  1.00 54.68  ? 183 HIS   B CA   1 
ATOM   3420 C  C    . HIS   B 2 188 ? 141.142 139.664 87.104  1.00 54.68  ? 183 HIS   B C    1 
ATOM   3421 O  O    . HIS   B 2 188 ? 140.369 138.821 86.642  1.00 54.68  ? 183 HIS   B O    1 
ATOM   3422 C  CB   . HIS   B 2 188 ? 140.124 141.544 88.401  1.00 54.68  ? 183 HIS   B CB   1 
ATOM   3423 C  CG   . HIS   B 2 188 ? 140.123 143.018 88.658  1.00 54.68  ? 183 HIS   B CG   1 
ATOM   3424 N  ND1  . HIS   B 2 188 ? 141.282 143.750 88.799  1.00 54.68  ? 183 HIS   B ND1  1 
ATOM   3425 C  CD2  . HIS   B 2 188 ? 139.104 143.898 88.795  1.00 54.68  ? 183 HIS   B CD2  1 
ATOM   3426 C  CE1  . HIS   B 2 188 ? 140.977 145.016 89.018  1.00 54.68  ? 183 HIS   B CE1  1 
ATOM   3427 N  NE2  . HIS   B 2 188 ? 139.662 145.134 89.018  1.00 54.68  ? 183 HIS   B NE2  1 
ATOM   3428 N  N    . THR   B 2 189 ? 142.322 139.354 87.639  1.00 58.16  ? 184 THR   B N    1 
ATOM   3429 C  CA   . THR   B 2 189 ? 142.791 137.979 87.757  1.00 58.16  ? 184 THR   B CA   1 
ATOM   3430 C  C    . THR   B 2 189 ? 142.791 137.483 89.197  1.00 58.16  ? 184 THR   B C    1 
ATOM   3431 O  O    . THR   B 2 189 ? 143.366 136.427 89.479  1.00 58.16  ? 184 THR   B O    1 
ATOM   3432 C  CB   . THR   B 2 189 ? 144.192 137.843 87.157  1.00 58.16  ? 184 THR   B CB   1 
ATOM   3433 O  OG1  . THR   B 2 189 ? 145.097 138.709 87.851  1.00 58.16  ? 184 THR   B OG1  1 
ATOM   3434 C  CG2  . THR   B 2 189 ? 144.177 138.214 85.683  1.00 58.16  ? 184 THR   B CG2  1 
ATOM   3435 N  N    . GLY   B 2 190 ? 142.161 138.216 90.113  1.00 56.86  ? 185 GLY   B N    1 
ATOM   3436 C  CA   . GLY   B 2 190 ? 142.090 137.823 91.503  1.00 56.86  ? 185 GLY   B CA   1 
ATOM   3437 C  C    . GLY   B 2 190 ? 140.846 138.400 92.142  1.00 56.86  ? 185 GLY   B C    1 
ATOM   3438 O  O    . GLY   B 2 190 ? 140.074 139.119 91.506  1.00 56.86  ? 185 GLY   B O    1 
ATOM   3439 N  N    . ASP   B 2 191 ? 140.653 138.071 93.418  1.00 56.13  ? 186 ASP   B N    1 
ATOM   3440 C  CA   . ASP   B 2 191 ? 139.483 138.551 94.142  1.00 56.13  ? 186 ASP   B CA   1 
ATOM   3441 C  C    . ASP   B 2 191 ? 139.482 140.072 94.209  1.00 56.13  ? 186 ASP   B C    1 
ATOM   3442 O  O    . ASP   B 2 191 ? 140.495 140.692 94.543  1.00 56.13  ? 186 ASP   B O    1 
ATOM   3443 C  CB   . ASP   B 2 191 ? 139.458 137.967 95.554  1.00 56.13  ? 186 ASP   B CB   1 
ATOM   3444 C  CG   . ASP   B 2 191 ? 139.881 136.515 95.593  1.00 56.13  ? 186 ASP   B CG   1 
ATOM   3445 O  OD1  . ASP   B 2 191 ? 139.392 135.729 94.756  1.00 56.13  ? 186 ASP   B OD1  1 
ATOM   3446 O  OD2  . ASP   B 2 191 ? 140.704 136.159 96.463  1.00 56.13  ? 186 ASP   B OD2  1 
ATOM   3447 N  N    . VAL   B 2 192 ? 138.341 140.671 93.890  1.00 50.70  ? 187 VAL   B N    1 
ATOM   3448 C  CA   . VAL   B 2 192 ? 138.164 142.113 94.000  1.00 50.70  ? 187 VAL   B CA   1 
ATOM   3449 C  C    . VAL   B 2 192 ? 137.644 142.400 95.402  1.00 50.70  ? 187 VAL   B C    1 
ATOM   3450 O  O    . VAL   B 2 192 ? 136.549 141.967 95.770  1.00 50.70  ? 187 VAL   B O    1 
ATOM   3451 C  CB   . VAL   B 2 192 ? 137.211 142.652 92.928  1.00 50.70  ? 187 VAL   B CB   1 
ATOM   3452 C  CG1  . VAL   B 2 192 ? 137.050 144.152 93.079  1.00 50.70  ? 187 VAL   B CG1  1 
ATOM   3453 C  CG2  . VAL   B 2 192 ? 137.729 142.304 91.545  1.00 50.70  ? 187 VAL   B CG2  1 
ATOM   3454 N  N    . MET   B 2 193 ? 138.427 143.136 96.187  1.00 52.26  ? 188 MET   B N    1 
ATOM   3455 C  CA   . MET   B 2 193 ? 138.107 143.358 97.591  1.00 52.26  ? 188 MET   B CA   1 
ATOM   3456 C  C    . MET   B 2 193 ? 137.265 144.606 97.816  1.00 52.26  ? 188 MET   B C    1 
ATOM   3457 O  O    . MET   B 2 193 ? 136.130 144.512 98.293  1.00 52.26  ? 188 MET   B O    1 
ATOM   3458 C  CB   . MET   B 2 193 ? 139.396 143.454 98.406  1.00 52.26  ? 188 MET   B CB   1 
ATOM   3459 C  CG   . MET   B 2 193 ? 140.272 142.229 98.321  1.00 52.26  ? 188 MET   B CG   1 
ATOM   3460 S  SD   . MET   B 2 193 ? 139.754 140.990 99.514  1.00 52.26  ? 188 MET   B SD   1 
ATOM   3461 C  CE   . MET   B 2 193 ? 141.162 141.030 100.608 1.00 52.26  ? 188 MET   B CE   1 
ATOM   3462 N  N    . SER   B 2 194 ? 137.795 145.776 97.479  1.00 50.97  ? 189 SER   B N    1 
ATOM   3463 C  CA   . SER   B 2 194 ? 137.139 147.028 97.814  1.00 50.97  ? 189 SER   B CA   1 
ATOM   3464 C  C    . SER   B 2 194 ? 137.034 147.899 96.575  1.00 50.97  ? 189 SER   B C    1 
ATOM   3465 O  O    . SER   B 2 194 ? 137.867 147.827 95.668  1.00 50.97  ? 189 SER   B O    1 
ATOM   3466 C  CB   . SER   B 2 194 ? 137.894 147.773 98.921  1.00 50.97  ? 189 SER   B CB   1 
ATOM   3467 O  OG   . SER   B 2 194 ? 137.138 148.868 99.405  1.00 50.97  ? 189 SER   B OG   1 
ATOM   3468 N  N    . LEU   B 2 195 ? 135.989 148.721 96.545  1.00 49.41  ? 190 LEU   B N    1 
ATOM   3469 C  CA   . LEU   B 2 195 ? 135.754 149.668 95.468  1.00 49.41  ? 190 LEU   B CA   1 
ATOM   3470 C  C    . LEU   B 2 195 ? 135.258 150.976 96.064  1.00 49.41  ? 190 LEU   B C    1 
ATOM   3471 O  O    . LEU   B 2 195 ? 134.574 150.980 97.091  1.00 49.41  ? 190 LEU   B O    1 
ATOM   3472 C  CB   . LEU   B 2 195 ? 134.741 149.117 94.445  1.00 49.41  ? 190 LEU   B CB   1 
ATOM   3473 C  CG   . LEU   B 2 195 ? 133.236 149.199 94.725  1.00 49.41  ? 190 LEU   B CG   1 
ATOM   3474 C  CD1  . LEU   B 2 195 ? 132.618 150.471 94.159  1.00 49.41  ? 190 LEU   B CD1  1 
ATOM   3475 C  CD2  . LEU   B 2 195 ? 132.529 147.981 94.167  1.00 49.41  ? 190 LEU   B CD2  1 
ATOM   3476 N  N    . SER   B 2 196 ? 135.613 152.085 95.421  1.00 51.99  ? 191 SER   B N    1 
ATOM   3477 C  CA   . SER   B 2 196 ? 135.167 153.404 95.844  1.00 51.99  ? 191 SER   B CA   1 
ATOM   3478 C  C    . SER   B 2 196 ? 134.732 154.194 94.622  1.00 51.99  ? 191 SER   B C    1 
ATOM   3479 O  O    . SER   B 2 196 ? 135.482 154.299 93.648  1.00 51.99  ? 191 SER   B O    1 
ATOM   3480 C  CB   . SER   B 2 196 ? 136.273 154.152 96.589  1.00 51.99  ? 191 SER   B CB   1 
ATOM   3481 O  OG   . SER   B 2 196 ? 135.997 155.540 96.633  1.00 51.99  ? 191 SER   B OG   1 
ATOM   3482 N  N    . LEU   B 2 197 ? 133.526 154.749 94.677  1.00 53.83  ? 192 LEU   B N    1 
ATOM   3483 C  CA   . LEU   B 2 197 ? 133.043 155.581 93.589  1.00 53.83  ? 192 LEU   B CA   1 
ATOM   3484 C  C    . LEU   B 2 197 ? 133.730 156.943 93.623  1.00 53.83  ? 192 LEU   B C    1 
ATOM   3485 O  O    . LEU   B 2 197 ? 134.318 157.352 94.627  1.00 53.83  ? 192 LEU   B O    1 
ATOM   3486 C  CB   . LEU   B 2 197 ? 131.527 155.751 93.676  1.00 53.83  ? 192 LEU   B CB   1 
ATOM   3487 C  CG   . LEU   B 2 197 ? 130.683 154.488 93.856  1.00 53.83  ? 192 LEU   B CG   1 
ATOM   3488 C  CD1  . LEU   B 2 197 ? 129.386 154.828 94.561  1.00 53.83  ? 192 LEU   B CD1  1 
ATOM   3489 C  CD2  . LEU   B 2 197 ? 130.403 153.831 92.519  1.00 53.83  ? 192 LEU   B CD2  1 
ATOM   3490 N  N    . ALA   B 2 198 ? 133.645 157.650 92.513  1.00 62.35  ? 193 ALA   B N    1 
ATOM   3491 C  CA   . ALA   B 2 198 ? 134.181 158.995 92.418  1.00 62.35  ? 193 ALA   B CA   1 
ATOM   3492 C  C    . ALA   B 2 198 ? 133.122 160.007 92.822  1.00 62.35  ? 193 ALA   B C    1 
ATOM   3493 O  O    . ALA   B 2 198 ? 131.926 159.708 92.800  1.00 62.35  ? 193 ALA   B O    1 
ATOM   3494 C  CB   . ALA   B 2 198 ? 134.662 159.277 90.991  1.00 62.35  ? 193 ALA   B CB   1 
ATOM   3495 N  N    . PRO   B 2 199 ? 133.517 161.228 93.203  1.00 66.71  ? 194 PRO   B N    1 
ATOM   3496 C  CA   . PRO   B 2 199 ? 132.510 162.203 93.642  1.00 66.71  ? 194 PRO   B CA   1 
ATOM   3497 C  C    . PRO   B 2 199 ? 131.741 162.823 92.485  1.00 66.71  ? 194 PRO   B C    1 
ATOM   3498 O  O    . PRO   B 2 199 ? 131.519 164.036 92.446  1.00 66.71  ? 194 PRO   B O    1 
ATOM   3499 C  CB   . PRO   B 2 199 ? 133.339 163.259 94.388  1.00 66.71  ? 194 PRO   B CB   1 
ATOM   3500 C  CG   . PRO   B 2 199 ? 134.658 162.602 94.666  1.00 66.71  ? 194 PRO   B CG   1 
ATOM   3501 C  CD   . PRO   B 2 199 ? 134.883 161.672 93.524  1.00 66.71  ? 194 PRO   B CD   1 
ATOM   3502 N  N    . ASP   B 2 200 ? 131.335 161.982 91.532  1.00 72.28  ? 195 ASP   B N    1 
ATOM   3503 C  CA   . ASP   B 2 200 ? 130.319 162.338 90.553  1.00 72.28  ? 195 ASP   B CA   1 
ATOM   3504 C  C    . ASP   B 2 200 ? 129.394 161.173 90.238  1.00 72.28  ? 195 ASP   B C    1 
ATOM   3505 O  O    . ASP   B 2 200 ? 128.470 161.345 89.437  1.00 72.28  ? 195 ASP   B O    1 
ATOM   3506 C  CB   . ASP   B 2 200 ? 130.959 162.856 89.254  1.00 72.28  ? 195 ASP   B CB   1 
ATOM   3507 C  CG   . ASP   B 2 200 ? 132.182 162.062 88.851  1.00 72.28  ? 195 ASP   B CG   1 
ATOM   3508 O  OD1  . ASP   B 2 200 ? 132.507 161.079 89.545  1.00 72.28  ? 195 ASP   B OD1  1 
ATOM   3509 O  OD2  . ASP   B 2 200 ? 132.818 162.421 87.837  1.00 72.28  ? 195 ASP   B OD2  1 
ATOM   3510 N  N    . THR   B 2 201 ? 129.607 160.004 90.848  1.00 70.84  ? 196 THR   B N    1 
ATOM   3511 C  CA   . THR   B 2 201 ? 128.878 158.771 90.535  1.00 70.84  ? 196 THR   B CA   1 
ATOM   3512 C  C    . THR   B 2 201 ? 128.904 158.484 89.035  1.00 70.84  ? 196 THR   B C    1 
ATOM   3513 O  O    . THR   B 2 201 ? 127.910 158.066 88.439  1.00 70.84  ? 196 THR   B O    1 
ATOM   3514 C  CB   . THR   B 2 201 ? 127.440 158.807 91.063  1.00 70.84  ? 196 THR   B CB   1 
ATOM   3515 O  OG1  . THR   B 2 201 ? 126.839 160.078 90.789  1.00 70.84  ? 196 THR   B OG1  1 
ATOM   3516 C  CG2  . THR   B 2 201 ? 127.426 158.560 92.564  1.00 70.84  ? 196 THR   B CG2  1 
ATOM   3517 N  N    . ARG   B 2 202 ? 130.063 158.711 88.423  1.00 71.43  ? 197 ARG   B N    1 
ATOM   3518 C  CA   . ARG   B 2 202 ? 130.285 158.427 87.014  1.00 71.43  ? 197 ARG   B CA   1 
ATOM   3519 C  C    . ARG   B 2 202 ? 131.417 157.444 86.770  1.00 71.43  ? 197 ARG   B C    1 
ATOM   3520 O  O    . ARG   B 2 202 ? 131.332 156.648 85.833  1.00 71.43  ? 197 ARG   B O    1 
ATOM   3521 C  CB   . ARG   B 2 202 ? 130.581 159.728 86.249  1.00 71.43  ? 197 ARG   B CB   1 
ATOM   3522 C  CG   . ARG   B 2 202 ? 130.685 159.559 84.743  1.00 71.43  ? 197 ARG   B CG   1 
ATOM   3523 C  CD   . ARG   B 2 202 ? 129.318 159.347 84.119  1.00 71.43  ? 197 ARG   B CD   1 
ATOM   3524 N  NE   . ARG   B 2 202 ? 129.255 159.849 82.752  1.00 71.43  ? 197 ARG   B NE   1 
ATOM   3525 C  CZ   . ARG   B 2 202 ? 129.131 161.129 82.426  1.00 71.43  ? 197 ARG   B CZ   1 
ATOM   3526 N  NH1  . ARG   B 2 202 ? 129.049 162.073 83.349  1.00 71.43  ? 197 ARG   B NH1  1 
ATOM   3527 N  NH2  . ARG   B 2 202 ? 129.086 161.469 81.141  1.00 71.43  ? 197 ARG   B NH2  1 
ATOM   3528 N  N    . LEU   B 2 203 ? 132.465 157.473 87.588  1.00 61.57  ? 198 LEU   B N    1 
ATOM   3529 C  CA   . LEU   B 2 203 ? 133.575 156.538 87.504  1.00 61.57  ? 198 LEU   B CA   1 
ATOM   3530 C  C    . LEU   B 2 203 ? 133.781 155.895 88.867  1.00 61.57  ? 198 LEU   B C    1 
ATOM   3531 O  O    . LEU   B 2 203 ? 133.507 156.505 89.903  1.00 61.57  ? 198 LEU   B O    1 
ATOM   3532 C  CB   . LEU   B 2 203 ? 134.869 157.239 87.067  1.00 61.57  ? 198 LEU   B CB   1 
ATOM   3533 C  CG   . LEU   B 2 203 ? 134.974 157.759 85.633  1.00 61.57  ? 198 LEU   B CG   1 
ATOM   3534 C  CD1  . LEU   B 2 203 ? 136.430 157.952 85.250  1.00 61.57  ? 198 LEU   B CD1  1 
ATOM   3535 C  CD2  . LEU   B 2 203 ? 134.293 156.815 84.665  1.00 61.57  ? 198 LEU   B CD2  1 
ATOM   3536 N  N    . PHE   B 2 204 ? 134.261 154.655 88.864  1.00 54.84  ? 199 PHE   B N    1 
ATOM   3537 C  CA   . PHE   B 2 204 ? 134.635 153.992 90.103  1.00 54.84  ? 199 PHE   B CA   1 
ATOM   3538 C  C    . PHE   B 2 204 ? 135.835 153.094 89.845  1.00 54.84  ? 199 PHE   B C    1 
ATOM   3539 O  O    . PHE   B 2 204 ? 136.064 152.641 88.722  1.00 54.84  ? 199 PHE   B O    1 
ATOM   3540 C  CB   . PHE   B 2 204 ? 133.474 153.179 90.700  1.00 54.84  ? 199 PHE   B CB   1 
ATOM   3541 C  CG   . PHE   B 2 204 ? 133.304 151.815 90.099  1.00 54.84  ? 199 PHE   B CG   1 
ATOM   3542 C  CD1  . PHE   B 2 204 ? 132.661 151.651 88.888  1.00 54.84  ? 199 PHE   B CD1  1 
ATOM   3543 C  CD2  . PHE   B 2 204 ? 133.769 150.691 90.762  1.00 54.84  ? 199 PHE   B CD2  1 
ATOM   3544 C  CE1  . PHE   B 2 204 ? 132.498 150.394 88.341  1.00 54.84  ? 199 PHE   B CE1  1 
ATOM   3545 C  CE2  . PHE   B 2 204 ? 133.609 149.433 90.218  1.00 54.84  ? 199 PHE   B CE2  1 
ATOM   3546 C  CZ   . PHE   B 2 204 ? 132.973 149.285 89.006  1.00 54.84  ? 199 PHE   B CZ   1 
ATOM   3547 N  N    . VAL   B 2 205 ? 136.602 152.850 90.903  1.00 52.66  ? 200 VAL   B N    1 
ATOM   3548 C  CA   . VAL   B 2 205 ? 137.816 152.050 90.832  1.00 52.66  ? 200 VAL   B CA   1 
ATOM   3549 C  C    . VAL   B 2 205 ? 137.723 150.917 91.840  1.00 52.66  ? 200 VAL   B C    1 
ATOM   3550 O  O    . VAL   B 2 205 ? 137.030 151.017 92.857  1.00 52.66  ? 200 VAL   B O    1 
ATOM   3551 C  CB   . VAL   B 2 205 ? 139.078 152.905 91.073  1.00 52.66  ? 200 VAL   B CB   1 
ATOM   3552 C  CG1  . VAL   B 2 205 ? 138.997 154.189 90.284  1.00 52.66  ? 200 VAL   B CG1  1 
ATOM   3553 C  CG2  . VAL   B 2 205 ? 139.212 153.232 92.539  1.00 52.66  ? 200 VAL   B CG2  1 
ATOM   3554 N  N    . SER   B 2 206 ? 138.418 149.821 91.543  1.00 52.17  ? 201 SER   B N    1 
ATOM   3555 C  CA   . SER   B 2 206 ? 138.371 148.624 92.369  1.00 52.17  ? 201 SER   B CA   1 
ATOM   3556 C  C    . SER   B 2 206 ? 139.770 148.051 92.524  1.00 52.17  ? 201 SER   B C    1 
ATOM   3557 O  O    . SER   B 2 206 ? 140.520 147.951 91.551  1.00 52.17  ? 201 SER   B O    1 
ATOM   3558 C  CB   . SER   B 2 206 ? 137.438 147.570 91.764  1.00 52.17  ? 201 SER   B CB   1 
ATOM   3559 O  OG   . SER   B 2 206 ? 137.602 147.498 90.359  1.00 52.17  ? 201 SER   B OG   1 
ATOM   3560 N  N    . GLY   B 2 207 ? 140.112 147.673 93.756  1.00 50.90  ? 202 GLY   B N    1 
ATOM   3561 C  CA   . GLY   B 2 207 ? 141.390 147.070 94.050  1.00 50.90  ? 202 GLY   B CA   1 
ATOM   3562 C  C    . GLY   B 2 207 ? 141.262 145.568 94.189  1.00 50.90  ? 202 GLY   B C    1 
ATOM   3563 O  O    . GLY   B 2 207 ? 140.512 145.074 95.034  1.00 50.90  ? 202 GLY   B O    1 
ATOM   3564 N  N    . ALA   B 2 208 ? 141.998 144.844 93.355  1.00 52.75  ? 203 ALA   B N    1 
ATOM   3565 C  CA   . ALA   B 2 208 ? 141.932 143.392 93.308  1.00 52.75  ? 203 ALA   B CA   1 
ATOM   3566 C  C    . ALA   B 2 208 ? 143.040 142.771 94.149  1.00 52.75  ? 203 ALA   B C    1 
ATOM   3567 O  O    . ALA   B 2 208 ? 143.956 143.446 94.621  1.00 52.75  ? 203 ALA   B O    1 
ATOM   3568 C  CB   . ALA   B 2 208 ? 142.021 142.898 91.863  1.00 52.75  ? 203 ALA   B CB   1 
ATOM   3569 N  N    . CYS   B 2 209 ? 142.945 141.455 94.328  1.00 55.92  ? 204 CYS   B N    1 
ATOM   3570 C  CA   . CYS   B 2 209 ? 143.938 140.701 95.081  1.00 55.92  ? 204 CYS   B CA   1 
ATOM   3571 C  C    . CYS   B 2 209 ? 145.154 140.326 94.248  1.00 55.92  ? 204 CYS   B C    1 
ATOM   3572 O  O    . CYS   B 2 209 ? 146.083 139.711 94.781  1.00 55.92  ? 204 CYS   B O    1 
ATOM   3573 C  CB   . CYS   B 2 209 ? 143.310 139.432 95.663  1.00 55.92  ? 204 CYS   B CB   1 
ATOM   3574 S  SG   . CYS   B 2 209 ? 142.632 139.628 97.324  1.00 55.92  ? 204 CYS   B SG   1 
ATOM   3575 N  N    . ASP   B 2 210 ? 145.173 140.674 92.962  1.00 56.79  ? 205 ASP   B N    1 
ATOM   3576 C  CA   . ASP   B 2 210 ? 146.310 140.408 92.094  1.00 56.79  ? 205 ASP   B CA   1 
ATOM   3577 C  C    . ASP   B 2 210 ? 147.366 141.508 92.157  1.00 56.79  ? 205 ASP   B C    1 
ATOM   3578 O  O    . ASP   B 2 210 ? 148.207 141.596 91.254  1.00 56.79  ? 205 ASP   B O    1 
ATOM   3579 C  CB   . ASP   B 2 210 ? 145.837 140.205 90.653  1.00 56.79  ? 205 ASP   B CB   1 
ATOM   3580 C  CG   . ASP   B 2 210 ? 145.485 141.510 89.959  1.00 56.79  ? 205 ASP   B CG   1 
ATOM   3581 O  OD1  . ASP   B 2 210 ? 145.022 142.451 90.639  1.00 56.79  ? 205 ASP   B OD1  1 
ATOM   3582 O  OD2  . ASP   B 2 210 ? 145.674 141.595 88.727  1.00 56.79  ? 205 ASP   B OD2  1 
ATOM   3583 N  N    . ALA   B 2 211 ? 147.335 142.342 93.198  1.00 56.52  ? 206 ALA   B N    1 
ATOM   3584 C  CA   . ALA   B 2 211 ? 148.272 143.450 93.374  1.00 56.52  ? 206 ALA   B CA   1 
ATOM   3585 C  C    . ALA   B 2 211 ? 148.198 144.421 92.194  1.00 56.52  ? 206 ALA   B C    1 
ATOM   3586 O  O    . ALA   B 2 211 ? 149.184 144.689 91.505  1.00 56.52  ? 206 ALA   B O    1 
ATOM   3587 C  CB   . ALA   B 2 211 ? 149.700 142.935 93.580  1.00 56.52  ? 206 ALA   B CB   1 
ATOM   3588 N  N    . SER   B 2 212 ? 146.996 144.954 91.978  1.00 55.31  ? 207 SER   B N    1 
ATOM   3589 C  CA   . SER   B 2 212 ? 146.751 145.873 90.876  1.00 55.31  ? 207 SER   B CA   1 
ATOM   3590 C  C    . SER   B 2 212 ? 145.398 146.539 91.077  1.00 55.31  ? 207 SER   B C    1 
ATOM   3591 O  O    . SER   B 2 212 ? 144.453 145.903 91.548  1.00 55.31  ? 207 SER   B O    1 
ATOM   3592 C  CB   . SER   B 2 212 ? 146.786 145.147 89.526  1.00 55.31  ? 207 SER   B CB   1 
ATOM   3593 O  OG   . SER   B 2 212 ? 145.505 144.649 89.183  1.00 55.31  ? 207 SER   B OG   1 
ATOM   3594 N  N    . ALA   B 2 213 ? 145.317 147.816 90.716  1.00 55.06  ? 208 ALA   B N    1 
ATOM   3595 C  CA   . ALA   B 2 213 ? 144.079 148.579 90.771  1.00 55.06  ? 208 ALA   B CA   1 
ATOM   3596 C  C    . ALA   B 2 213 ? 143.673 148.981 89.361  1.00 55.06  ? 208 ALA   B C    1 
ATOM   3597 O  O    . ALA   B 2 213 ? 144.520 149.080 88.468  1.00 55.06  ? 208 ALA   B O    1 
ATOM   3598 C  CB   . ALA   B 2 213 ? 144.228 149.821 91.653  1.00 55.06  ? 208 ALA   B CB   1 
ATOM   3599 N  N    . LYS   B 2 214 ? 142.377 149.212 89.164  1.00 55.54  ? 209 LYS   B N    1 
ATOM   3600 C  CA   . LYS   B 2 214 ? 141.842 149.547 87.855  1.00 55.54  ? 209 LYS   B CA   1 
ATOM   3601 C  C    . LYS   B 2 214 ? 140.676 150.511 88.017  1.00 55.54  ? 209 LYS   B C    1 
ATOM   3602 O  O    . LYS   B 2 214 ? 140.032 150.553 89.067  1.00 55.54  ? 209 LYS   B O    1 
ATOM   3603 C  CB   . LYS   B 2 214 ? 141.386 148.287 87.104  1.00 55.54  ? 209 LYS   B CB   1 
ATOM   3604 C  CG   . LYS   B 2 214 ? 142.510 147.558 86.385  1.00 55.54  ? 209 LYS   B CG   1 
ATOM   3605 C  CD   . LYS   B 2 214 ? 142.083 146.170 85.942  1.00 55.54  ? 209 LYS   B CD   1 
ATOM   3606 C  CE   . LYS   B 2 214 ? 143.259 145.208 85.942  1.00 55.54  ? 209 LYS   B CE   1 
ATOM   3607 N  NZ   . LYS   B 2 214 ? 143.745 144.933 84.564  1.00 55.54  ? 209 LYS   B NZ   1 
ATOM   3608 N  N    . LEU   B 2 215 ? 140.407 151.281 86.965  1.00 58.59  ? 210 LEU   B N    1 
ATOM   3609 C  CA   . LEU   B 2 215 ? 139.286 152.214 86.937  1.00 58.59  ? 210 LEU   B CA   1 
ATOM   3610 C  C    . LEU   B 2 215 ? 138.325 151.812 85.829  1.00 58.59  ? 210 LEU   B C    1 
ATOM   3611 O  O    . LEU   B 2 215 ? 138.751 151.503 84.712  1.00 58.59  ? 210 LEU   B O    1 
ATOM   3612 C  CB   . LEU   B 2 215 ? 139.760 153.660 86.741  1.00 58.59  ? 210 LEU   B CB   1 
ATOM   3613 C  CG   . LEU   B 2 215 ? 138.669 154.694 86.428  1.00 58.59  ? 210 LEU   B CG   1 
ATOM   3614 C  CD1  . LEU   B 2 215 ? 138.893 155.978 87.196  1.00 58.59  ? 210 LEU   B CD1  1 
ATOM   3615 C  CD2  . LEU   B 2 215 ? 138.627 154.998 84.939  1.00 58.59  ? 210 LEU   B CD2  1 
ATOM   3616 N  N    . TRP   B 2 216 ? 137.031 151.823 86.143  1.00 58.26  ? 211 TRP   B N    1 
ATOM   3617 C  CA   . TRP   B 2 216 ? 135.987 151.421 85.217  1.00 58.26  ? 211 TRP   B CA   1 
ATOM   3618 C  C    . TRP   B 2 216 ? 135.242 152.652 84.703  1.00 58.26  ? 211 TRP   B C    1 
ATOM   3619 O  O    . TRP   B 2 216 ? 135.583 153.793 85.019  1.00 58.26  ? 211 TRP   B O    1 
ATOM   3620 C  CB   . TRP   B 2 216 ? 135.037 150.438 85.899  1.00 58.26  ? 211 TRP   B CB   1 
ATOM   3621 C  CG   . TRP   B 2 216 ? 135.751 149.301 86.553  1.00 58.26  ? 211 TRP   B CG   1 
ATOM   3622 C  CD1  . TRP   B 2 216 ? 136.141 149.224 87.857  1.00 58.26  ? 211 TRP   B CD1  1 
ATOM   3623 C  CD2  . TRP   B 2 216 ? 136.168 148.079 85.936  1.00 58.26  ? 211 TRP   B CD2  1 
ATOM   3624 N  NE1  . TRP   B 2 216 ? 136.772 148.028 88.092  1.00 58.26  ? 211 TRP   B NE1  1 
ATOM   3625 C  CE2  . TRP   B 2 216 ? 136.803 147.307 86.928  1.00 58.26  ? 211 TRP   B CE2  1 
ATOM   3626 C  CE3  . TRP   B 2 216 ? 136.069 147.562 84.641  1.00 58.26  ? 211 TRP   B CE3  1 
ATOM   3627 C  CZ2  . TRP   B 2 216 ? 137.331 146.045 86.668  1.00 58.26  ? 211 TRP   B CZ2  1 
ATOM   3628 C  CZ3  . TRP   B 2 216 ? 136.589 146.307 84.386  1.00 58.26  ? 211 TRP   B CZ3  1 
ATOM   3629 C  CH2  . TRP   B 2 216 ? 137.215 145.564 85.393  1.00 58.26  ? 211 TRP   B CH2  1 
ATOM   3630 N  N    . ASP   B 2 217 ? 134.204 152.414 83.901  1.00 70.09  ? 212 ASP   B N    1 
ATOM   3631 C  CA   . ASP   B 2 217 ? 133.468 153.499 83.261  1.00 70.09  ? 212 ASP   B CA   1 
ATOM   3632 C  C    . ASP   B 2 217 ? 131.975 153.425 83.567  1.00 70.09  ? 212 ASP   B C    1 
ATOM   3633 O  O    . ASP   B 2 217 ? 131.181 154.152 82.964  1.00 70.09  ? 212 ASP   B O    1 
ATOM   3634 C  CB   . ASP   B 2 217 ? 133.701 153.493 81.750  1.00 70.09  ? 212 ASP   B CB   1 
ATOM   3635 C  CG   . ASP   B 2 217 ? 133.503 154.862 81.121  1.00 70.09  ? 212 ASP   B CG   1 
ATOM   3636 O  OD1  . ASP   B 2 217 ? 133.071 155.793 81.832  1.00 70.09  ? 212 ASP   B OD1  1 
ATOM   3637 O  OD2  . ASP   B 2 217 ? 133.770 155.004 79.910  1.00 70.09  ? 212 ASP   B OD2  1 
ATOM   3638 N  N    . VAL   B 2 218 ? 131.584 152.571 84.513  1.00 67.57  ? 213 VAL   B N    1 
ATOM   3639 C  CA   . VAL   B 2 218 ? 130.190 152.401 84.922  1.00 67.57  ? 213 VAL   B CA   1 
ATOM   3640 C  C    . VAL   B 2 218 ? 129.273 152.196 83.720  1.00 67.57  ? 213 VAL   B C    1 
ATOM   3641 O  O    . VAL   B 2 218 ? 128.768 151.091 83.493  1.00 67.57  ? 213 VAL   B O    1 
ATOM   3642 C  CB   . VAL   B 2 218 ? 129.713 153.598 85.765  1.00 67.57  ? 213 VAL   B CB   1 
ATOM   3643 C  CG1  . VAL   B 2 218 ? 128.245 153.443 86.125  1.00 67.57  ? 213 VAL   B CG1  1 
ATOM   3644 C  CG2  . VAL   B 2 218 ? 130.552 153.726 87.021  1.00 67.57  ? 213 VAL   B CG2  1 
ATOM   3645 N  N    . ARG   B 2 219 ? 129.042 153.263 82.950  1.00 76.45  ? 214 ARG   B N    1 
ATOM   3646 C  CA   . ARG   B 2 219 ? 128.114 153.193 81.826  1.00 76.45  ? 214 ARG   B CA   1 
ATOM   3647 C  C    . ARG   B 2 219 ? 128.628 152.254 80.739  1.00 76.45  ? 214 ARG   B C    1 
ATOM   3648 O  O    . ARG   B 2 219 ? 127.983 151.252 80.410  1.00 76.45  ? 214 ARG   B O    1 
ATOM   3649 C  CB   . ARG   B 2 219 ? 127.877 154.592 81.257  1.00 76.45  ? 214 ARG   B CB   1 
ATOM   3650 C  CG   . ARG   B 2 219 ? 127.570 155.650 82.302  1.00 76.45  ? 214 ARG   B CG   1 
ATOM   3651 C  CD   . ARG   B 2 219 ? 127.750 157.052 81.737  1.00 76.45  ? 214 ARG   B CD   1 
ATOM   3652 N  NE   . ARG   B 2 219 ? 126.822 157.338 80.649  1.00 76.45  ? 214 ARG   B NE   1 
ATOM   3653 C  CZ   . ARG   B 2 219 ? 127.158 157.366 79.366  1.00 76.45  ? 214 ARG   B CZ   1 
ATOM   3654 N  NH1  . ARG   B 2 219 ? 128.397 157.122 78.971  1.00 76.45  ? 214 ARG   B NH1  1 
ATOM   3655 N  NH2  . ARG   B 2 219 ? 126.227 157.644 78.458  1.00 76.45  ? 214 ARG   B NH2  1 
ATOM   3656 N  N    . GLU   B 2 220 ? 129.792 152.568 80.168  1.00 77.79  ? 215 GLU   B N    1 
ATOM   3657 C  CA   . GLU   B 2 220 ? 130.313 151.764 79.066  1.00 77.79  ? 215 GLU   B CA   1 
ATOM   3658 C  C    . GLU   B 2 220 ? 130.721 150.375 79.541  1.00 77.79  ? 215 GLU   B C    1 
ATOM   3659 O  O    . GLU   B 2 220 ? 130.357 149.365 78.926  1.00 77.79  ? 215 GLU   B O    1 
ATOM   3660 C  CB   . GLU   B 2 220 ? 131.489 152.482 78.406  1.00 77.79  ? 215 GLU   B CB   1 
ATOM   3661 C  CG   . GLU   B 2 220 ? 131.083 153.530 77.380  1.00 77.79  ? 215 GLU   B CG   1 
ATOM   3662 C  CD   . GLU   B 2 220 ? 129.980 153.054 76.453  1.00 77.79  ? 215 GLU   B CD   1 
ATOM   3663 O  OE1  . GLU   B 2 220 ? 130.107 151.945 75.889  1.00 77.79  ? 215 GLU   B OE1  1 
ATOM   3664 O  OE2  . GLU   B 2 220 ? 128.985 153.789 76.285  1.00 77.79  ? 215 GLU   B OE2  1 
ATOM   3665 N  N    . GLY   B 2 221 ? 131.477 150.301 80.633  1.00 73.25  ? 216 GLY   B N    1 
ATOM   3666 C  CA   . GLY   B 2 221 ? 131.797 149.024 81.237  1.00 73.25  ? 216 GLY   B CA   1 
ATOM   3667 C  C    . GLY   B 2 221 ? 133.099 148.396 80.787  1.00 73.25  ? 216 GLY   B C    1 
ATOM   3668 O  O    . GLY   B 2 221 ? 133.143 147.197 80.495  1.00 73.25  ? 216 GLY   B O    1 
ATOM   3669 N  N    . MET   B 2 222 ? 134.170 149.185 80.726  1.00 76.18  ? 217 MET   B N    1 
ATOM   3670 C  CA   . MET   B 2 222 ? 135.486 148.644 80.424  1.00 76.18  ? 217 MET   B CA   1 
ATOM   3671 C  C    . MET   B 2 222 ? 136.538 149.454 81.166  1.00 76.18  ? 217 MET   B C    1 
ATOM   3672 O  O    . MET   B 2 222 ? 136.323 150.617 81.516  1.00 76.18  ? 217 MET   B O    1 
ATOM   3673 C  CB   . MET   B 2 222 ? 135.779 148.648 78.918  1.00 76.18  ? 217 MET   B CB   1 
ATOM   3674 C  CG   . MET   B 2 222 ? 136.124 150.014 78.347  1.00 76.18  ? 217 MET   B CG   1 
ATOM   3675 S  SD   . MET   B 2 222 ? 134.681 151.053 78.077  1.00 76.18  ? 217 MET   B SD   1 
ATOM   3676 C  CE   . MET   B 2 222 ? 133.834 150.124 76.803  1.00 76.18  ? 217 MET   B CE   1 
ATOM   3677 N  N    . CYS   B 2 223 ? 137.680 148.818 81.409  1.00 73.66  ? 218 CYS   B N    1 
ATOM   3678 C  CA   . CYS   B 2 223 ? 138.785 149.492 82.076  1.00 73.66  ? 218 CYS   B CA   1 
ATOM   3679 C  C    . CYS   B 2 223 ? 139.357 150.593 81.196  1.00 73.66  ? 218 CYS   B C    1 
ATOM   3680 O  O    . CYS   B 2 223 ? 139.502 150.432 79.982  1.00 73.66  ? 218 CYS   B O    1 
ATOM   3681 C  CB   . CYS   B 2 223 ? 139.885 148.494 82.430  1.00 73.66  ? 218 CYS   B CB   1 
ATOM   3682 S  SG   . CYS   B 2 223 ? 139.632 147.623 83.981  1.00 73.66  ? 218 CYS   B SG   1 
ATOM   3683 N  N    . ARG   B 2 224 ? 139.685 151.722 81.822  1.00 73.12  ? 219 ARG   B N    1 
ATOM   3684 C  CA   . ARG   B 2 224 ? 140.387 152.795 81.131  1.00 73.12  ? 219 ARG   B CA   1 
ATOM   3685 C  C    . ARG   B 2 224 ? 141.892 152.719 81.353  1.00 73.12  ? 219 ARG   B C    1 
ATOM   3686 O  O    . ARG   B 2 224 ? 142.667 152.867 80.403  1.00 73.12  ? 219 ARG   B O    1 
ATOM   3687 C  CB   . ARG   B 2 224 ? 139.858 154.155 81.590  1.00 73.12  ? 219 ARG   B CB   1 
ATOM   3688 C  CG   . ARG   B 2 224 ? 139.031 154.884 80.546  1.00 73.12  ? 219 ARG   B CG   1 
ATOM   3689 C  CD   . ARG   B 2 224 ? 137.728 154.155 80.264  1.00 73.12  ? 219 ARG   B CD   1 
ATOM   3690 N  NE   . ARG   B 2 224 ? 137.143 154.551 78.987  1.00 73.12  ? 219 ARG   B NE   1 
ATOM   3691 C  CZ   . ARG   B 2 224 ? 136.499 155.691 78.778  1.00 73.12  ? 219 ARG   B CZ   1 
ATOM   3692 N  NH1  . ARG   B 2 224 ? 136.331 156.579 79.746  1.00 73.12  ? 219 ARG   B NH1  1 
ATOM   3693 N  NH2  . ARG   B 2 224 ? 136.009 155.946 77.568  1.00 73.12  ? 219 ARG   B NH2  1 
ATOM   3694 N  N    . GLN   B 2 225 ? 142.318 152.487 82.594  1.00 68.43  ? 220 GLN   B N    1 
ATOM   3695 C  CA   . GLN   B 2 225 ? 143.729 152.355 82.923  1.00 68.43  ? 220 GLN   B CA   1 
ATOM   3696 C  C    . GLN   B 2 225 ? 143.889 151.293 84.001  1.00 68.43  ? 220 GLN   B C    1 
ATOM   3697 O  O    . GLN   B 2 225 ? 142.931 150.924 84.685  1.00 68.43  ? 220 GLN   B O    1 
ATOM   3698 C  CB   . GLN   B 2 225 ? 144.339 153.680 83.406  1.00 68.43  ? 220 GLN   B CB   1 
ATOM   3699 C  CG   . GLN   B 2 225 ? 144.018 154.896 82.552  1.00 68.43  ? 220 GLN   B CG   1 
ATOM   3700 C  CD   . GLN   B 2 225 ? 143.824 156.150 83.377  1.00 68.43  ? 220 GLN   B CD   1 
ATOM   3701 O  OE1  . GLN   B 2 225 ? 143.926 156.119 84.602  1.00 68.43  ? 220 GLN   B OE1  1 
ATOM   3702 N  NE2  . GLN   B 2 225 ? 143.540 157.260 82.710  1.00 68.43  ? 220 GLN   B NE2  1 
ATOM   3703 N  N    . THR   B 2 226 ? 145.118 150.803 84.141  1.00 65.37  ? 221 THR   B N    1 
ATOM   3704 C  CA   . THR   B 2 226 ? 145.488 149.904 85.223  1.00 65.37  ? 221 THR   B CA   1 
ATOM   3705 C  C    . THR   B 2 226 ? 146.714 150.463 85.929  1.00 65.37  ? 221 THR   B C    1 
ATOM   3706 O  O    . THR   B 2 226 ? 147.512 151.194 85.336  1.00 65.37  ? 221 THR   B O    1 
ATOM   3707 C  CB   . THR   B 2 226 ? 145.765 148.473 84.721  1.00 65.37  ? 221 THR   B CB   1 
ATOM   3708 O  OG1  . THR   B 2 226 ? 145.684 147.556 85.819  1.00 65.37  ? 221 THR   B OG1  1 
ATOM   3709 C  CG2  . THR   B 2 226 ? 147.144 148.372 84.084  1.00 65.37  ? 221 THR   B CG2  1 
ATOM   3710 N  N    . PHE   B 2 227 ? 146.845 150.134 87.212  1.00 61.45  ? 222 PHE   B N    1 
ATOM   3711 C  CA   . PHE   B 2 227 ? 147.912 150.673 88.045  1.00 61.45  ? 222 PHE   B CA   1 
ATOM   3712 C  C    . PHE   B 2 227 ? 148.616 149.534 88.762  1.00 61.45  ? 222 PHE   B C    1 
ATOM   3713 O  O    . PHE   B 2 227 ? 147.974 148.751 89.470  1.00 61.45  ? 222 PHE   B O    1 
ATOM   3714 C  CB   . PHE   B 2 227 ? 147.361 151.687 89.050  1.00 61.45  ? 222 PHE   B CB   1 
ATOM   3715 C  CG   . PHE   B 2 227 ? 146.555 152.783 88.417  1.00 61.45  ? 222 PHE   B CG   1 
ATOM   3716 C  CD1  . PHE   B 2 227 ? 147.174 153.916 87.924  1.00 61.45  ? 222 PHE   B CD1  1 
ATOM   3717 C  CD2  . PHE   B 2 227 ? 145.182 152.671 88.302  1.00 61.45  ? 222 PHE   B CD2  1 
ATOM   3718 C  CE1  . PHE   B 2 227 ? 146.436 154.920 87.337  1.00 61.45  ? 222 PHE   B CE1  1 
ATOM   3719 C  CE2  . PHE   B 2 227 ? 144.439 153.673 87.716  1.00 61.45  ? 222 PHE   B CE2  1 
ATOM   3720 C  CZ   . PHE   B 2 227 ? 145.067 154.798 87.234  1.00 61.45  ? 222 PHE   B CZ   1 
ATOM   3721 N  N    . THR   B 2 228 ? 149.928 149.445 88.578  1.00 63.20  ? 223 THR   B N    1 
ATOM   3722 C  CA   . THR   B 2 228 ? 150.760 148.446 89.225  1.00 63.20  ? 223 THR   B CA   1 
ATOM   3723 C  C    . THR   B 2 228 ? 151.736 149.131 90.175  1.00 63.20  ? 223 THR   B C    1 
ATOM   3724 O  O    . THR   B 2 228 ? 151.889 150.354 90.174  1.00 63.20  ? 223 THR   B O    1 
ATOM   3725 C  CB   . THR   B 2 228 ? 151.513 147.610 88.181  1.00 63.20  ? 223 THR   B CB   1 
ATOM   3726 O  OG1  . THR   B 2 228 ? 150.739 147.544 86.978  1.00 63.20  ? 223 THR   B OG1  1 
ATOM   3727 C  CG2  . THR   B 2 228 ? 151.745 146.195 88.692  1.00 63.20  ? 223 THR   B CG2  1 
ATOM   3728 N  N    . GLY   B 2 229 ? 152.398 148.322 90.996  1.00 59.78  ? 224 GLY   B N    1 
ATOM   3729 C  CA   . GLY   B 2 229 ? 153.337 148.840 91.969  1.00 59.78  ? 224 GLY   B CA   1 
ATOM   3730 C  C    . GLY   B 2 229 ? 153.219 148.142 93.306  1.00 59.78  ? 224 GLY   B C    1 
ATOM   3731 O  O    . GLY   B 2 229 ? 154.198 148.041 94.053  1.00 59.78  ? 224 GLY   B O    1 
ATOM   3732 N  N    . HIS   B 2 230 ? 152.024 147.657 93.619  1.00 55.59  ? 225 HIS   B N    1 
ATOM   3733 C  CA   . HIS   B 2 230 ? 151.811 146.912 94.848  1.00 55.59  ? 225 HIS   B CA   1 
ATOM   3734 C  C    . HIS   B 2 230 ? 152.372 145.502 94.712  1.00 55.59  ? 225 HIS   B C    1 
ATOM   3735 O  O    . HIS   B 2 230 ? 152.305 144.885 93.646  1.00 55.59  ? 225 HIS   B O    1 
ATOM   3736 C  CB   . HIS   B 2 230 ? 150.323 146.858 95.187  1.00 55.59  ? 225 HIS   B CB   1 
ATOM   3737 C  CG   . HIS   B 2 230 ? 149.878 147.939 96.123  1.00 55.59  ? 225 HIS   B CG   1 
ATOM   3738 N  ND1  . HIS   B 2 230 ? 150.337 148.040 97.417  1.00 55.59  ? 225 HIS   B ND1  1 
ATOM   3739 C  CD2  . HIS   B 2 230 ? 149.017 148.969 95.947  1.00 55.59  ? 225 HIS   B CD2  1 
ATOM   3740 C  CE1  . HIS   B 2 230 ? 149.776 149.083 98.001  1.00 55.59  ? 225 HIS   B CE1  1 
ATOM   3741 N  NE2  . HIS   B 2 230 ? 148.970 149.663 97.131  1.00 55.59  ? 225 HIS   B NE2  1 
ATOM   3742 N  N    . GLU   B 2 231 ? 152.941 144.997 95.806  1.00 58.82  ? 226 GLU   B N    1 
ATOM   3743 C  CA   . GLU   B 2 231 ? 153.562 143.679 95.801  1.00 58.82  ? 226 GLU   B CA   1 
ATOM   3744 C  C    . GLU   B 2 231 ? 152.646 142.567 96.289  1.00 58.82  ? 226 GLU   B C    1 
ATOM   3745 O  O    . GLU   B 2 231 ? 152.946 141.392 96.048  1.00 58.82  ? 226 GLU   B O    1 
ATOM   3746 C  CB   . GLU   B 2 231 ? 154.833 143.683 96.661  1.00 58.82  ? 226 GLU   B CB   1 
ATOM   3747 C  CG   . GLU   B 2 231 ? 155.464 145.050 96.841  1.00 58.82  ? 226 GLU   B CG   1 
ATOM   3748 C  CD   . GLU   B 2 231 ? 156.768 144.986 97.610  1.00 58.82  ? 226 GLU   B CD   1 
ATOM   3749 O  OE1  . GLU   B 2 231 ? 157.429 143.928 97.570  1.00 58.82  ? 226 GLU   B OE1  1 
ATOM   3750 O  OE2  . GLU   B 2 231 ? 157.131 145.992 98.252  1.00 58.82  ? 226 GLU   B OE2  1 
ATOM   3751 N  N    . SER   B 2 232 ? 151.545 142.895 96.963  1.00 55.13  ? 227 SER   B N    1 
ATOM   3752 C  CA   . SER   B 2 232 ? 150.678 141.863 97.513  1.00 55.13  ? 227 SER   B CA   1 
ATOM   3753 C  C    . SER   B 2 232 ? 149.207 142.224 97.352  1.00 55.13  ? 227 SER   B C    1 
ATOM   3754 O  O    . SER   B 2 232 ? 148.867 143.179 96.646  1.00 55.13  ? 227 SER   B O    1 
ATOM   3755 C  CB   . SER   B 2 232 ? 151.005 141.624 98.988  1.00 55.13  ? 227 SER   B CB   1 
ATOM   3756 O  OG   . SER   B 2 232 ? 150.298 140.503 99.490  1.00 55.13  ? 227 SER   B OG   1 
ATOM   3757 N  N    . ASP   B 2 233 ? 148.332 141.466 98.007  1.00 54.65  ? 228 ASP   B N    1 
ATOM   3758 C  CA   . ASP   B 2 233 ? 146.898 141.649 97.841  1.00 54.65  ? 228 ASP   B CA   1 
ATOM   3759 C  C    . ASP   B 2 233 ? 146.453 143.007 98.368  1.00 54.65  ? 228 ASP   B C    1 
ATOM   3760 O  O    . ASP   B 2 233 ? 146.931 143.478 99.402  1.00 54.65  ? 228 ASP   B O    1 
ATOM   3761 C  CB   . ASP   B 2 233 ? 146.139 140.537 98.563  1.00 54.65  ? 228 ASP   B CB   1 
ATOM   3762 C  CG   . ASP   B 2 233 ? 146.765 139.177 98.348  1.00 54.65  ? 228 ASP   B CG   1 
ATOM   3763 O  OD1  . ASP   B 2 233 ? 147.597 139.047 97.428  1.00 54.65  ? 228 ASP   B OD1  1 
ATOM   3764 O  OD2  . ASP   B 2 233 ? 146.427 138.238 99.099  1.00 54.65  ? 228 ASP   B OD2  1 
ATOM   3765 N  N    . ILE   B 2 234 ? 145.520 143.625 97.654  1.00 50.86  ? 229 ILE   B N    1 
ATOM   3766 C  CA   . ILE   B 2 234 ? 144.977 144.927 98.026  1.00 50.86  ? 229 ILE   B CA   1 
ATOM   3767 C  C    . ILE   B 2 234 ? 143.710 144.702 98.840  1.00 50.86  ? 229 ILE   B C    1 
ATOM   3768 O  O    . ILE   B 2 234 ? 142.762 144.072 98.363  1.00 50.86  ? 229 ILE   B O    1 
ATOM   3769 C  CB   . ILE   B 2 234 ? 144.688 145.780 96.784  1.00 50.86  ? 229 ILE   B CB   1 
ATOM   3770 C  CG1  . ILE   B 2 234 ? 145.990 146.318 96.193  1.00 50.86  ? 229 ILE   B CG1  1 
ATOM   3771 C  CG2  . ILE   B 2 234 ? 143.726 146.899 97.122  1.00 50.86  ? 229 ILE   B CG2  1 
ATOM   3772 C  CD1  . ILE   B 2 234 ? 145.843 146.848 94.789  1.00 50.86  ? 229 ILE   B CD1  1 
ATOM   3773 N  N    . ASN   B 2 235 ? 143.690 145.217 100.071 1.00 51.41  ? 230 ASN   B N    1 
ATOM   3774 C  CA   . ASN   B 2 235 ? 142.560 145.020 100.967 1.00 51.41  ? 230 ASN   B CA   1 
ATOM   3775 C  C    . ASN   B 2 235 ? 141.610 146.204 101.042 1.00 51.41  ? 230 ASN   B C    1 
ATOM   3776 O  O    . ASN   B 2 235 ? 140.457 146.020 101.442 1.00 51.41  ? 230 ASN   B O    1 
ATOM   3777 C  CB   . ASN   B 2 235 ? 143.050 144.705 102.387 1.00 51.41  ? 230 ASN   B CB   1 
ATOM   3778 C  CG   . ASN   B 2 235 ? 144.323 143.891 102.397 1.00 51.41  ? 230 ASN   B CG   1 
ATOM   3779 O  OD1  . ASN   B 2 235 ? 145.353 144.323 101.884 1.00 51.41  ? 230 ASN   B OD1  1 
ATOM   3780 N  ND2  . ASN   B 2 235 ? 144.260 142.705 102.988 1.00 51.41  ? 230 ASN   B ND2  1 
ATOM   3781 N  N    . ALA   B 2 236 ? 142.056 147.404 100.681 1.00 49.95  ? 231 ALA   B N    1 
ATOM   3782 C  CA   . ALA   B 2 236 ? 141.212 148.581 100.800 1.00 49.95  ? 231 ALA   B CA   1 
ATOM   3783 C  C    . ALA   B 2 236 ? 141.650 149.623 99.787  1.00 49.95  ? 231 ALA   B C    1 
ATOM   3784 O  O    . ALA   B 2 236 ? 142.779 149.599 99.291  1.00 49.95  ? 231 ALA   B O    1 
ATOM   3785 C  CB   . ALA   B 2 236 ? 141.261 149.164 102.212 1.00 49.95  ? 231 ALA   B CB   1 
ATOM   3786 N  N    . ILE   B 2 237 ? 140.739 150.548 99.494  1.00 50.81  ? 232 ILE   B N    1 
ATOM   3787 C  CA   . ILE   B 2 237 ? 140.995 151.594 98.514  1.00 50.81  ? 232 ILE   B CA   1 
ATOM   3788 C  C    . ILE   B 2 237 ? 139.959 152.687 98.727  1.00 50.81  ? 232 ILE   B C    1 
ATOM   3789 O  O    . ILE   B 2 237 ? 138.812 152.411 99.089  1.00 50.81  ? 232 ILE   B O    1 
ATOM   3790 C  CB   . ILE   B 2 237 ? 140.963 151.014 97.076  1.00 50.81  ? 232 ILE   B CB   1 
ATOM   3791 C  CG1  . ILE   B 2 237 ? 140.926 152.108 96.018  1.00 50.81  ? 232 ILE   B CG1  1 
ATOM   3792 C  CG2  . ILE   B 2 237 ? 139.776 150.095 96.904  1.00 50.81  ? 232 ILE   B CG2  1 
ATOM   3793 C  CD1  . ILE   B 2 237 ? 141.406 151.615 94.681  1.00 50.81  ? 232 ILE   B CD1  1 
ATOM   3794 N  N    . CYS   B 2 238 ? 140.366 153.931 98.506  1.00 54.78  ? 233 CYS   B N    1 
ATOM   3795 C  CA   . CYS   B 2 238 ? 139.529 155.092 98.790  1.00 54.78  ? 233 CYS   B CA   1 
ATOM   3796 C  C    . CYS   B 2 238 ? 139.577 156.002 97.569  1.00 54.78  ? 233 CYS   B C    1 
ATOM   3797 O  O    . CYS   B 2 238 ? 140.028 155.603 96.491  1.00 54.78  ? 233 CYS   B O    1 
ATOM   3798 C  CB   . CYS   B 2 238 ? 139.992 155.785 100.081 1.00 54.78  ? 233 CYS   B CB   1 
ATOM   3799 S  SG   . CYS   B 2 238 ? 139.313 157.438 100.337 1.00 54.78  ? 233 CYS   B SG   1 
ATOM   3800 N  N    . PHE   B 2 239 ? 139.093 157.232 97.719  1.00 55.80  ? 234 PHE   B N    1 
ATOM   3801 C  CA   . PHE   B 2 239 ? 139.070 158.176 96.612  1.00 55.80  ? 234 PHE   B CA   1 
ATOM   3802 C  C    . PHE   B 2 239 ? 139.330 159.580 97.131  1.00 55.80  ? 234 PHE   B C    1 
ATOM   3803 O  O    . PHE   B 2 239 ? 138.794 159.977 98.170  1.00 55.80  ? 234 PHE   B O    1 
ATOM   3804 C  CB   . PHE   B 2 239 ? 137.729 158.133 95.871  1.00 55.80  ? 234 PHE   B CB   1 
ATOM   3805 C  CG   . PHE   B 2 239 ? 137.861 158.062 94.377  1.00 55.80  ? 234 PHE   B CG   1 
ATOM   3806 C  CD1  . PHE   B 2 239 ? 137.944 159.216 93.619  1.00 55.80  ? 234 PHE   B CD1  1 
ATOM   3807 C  CD2  . PHE   B 2 239 ? 137.889 156.841 93.729  1.00 55.80  ? 234 PHE   B CD2  1 
ATOM   3808 C  CE1  . PHE   B 2 239 ? 138.062 159.151 92.246  1.00 55.80  ? 234 PHE   B CE1  1 
ATOM   3809 C  CE2  . PHE   B 2 239 ? 138.006 156.773 92.356  1.00 55.80  ? 234 PHE   B CE2  1 
ATOM   3810 C  CZ   . PHE   B 2 239 ? 138.093 157.927 91.615  1.00 55.80  ? 234 PHE   B CZ   1 
ATOM   3811 N  N    . PHE   B 2 240 ? 140.162 160.322 96.406  1.00 59.51  ? 235 PHE   B N    1 
ATOM   3812 C  CA   . PHE   B 2 240 ? 140.369 161.728 96.707  1.00 59.51  ? 235 PHE   B CA   1 
ATOM   3813 C  C    . PHE   B 2 240 ? 139.071 162.503 96.484  1.00 59.51  ? 235 PHE   B C    1 
ATOM   3814 O  O    . PHE   B 2 240 ? 138.311 162.203 95.560  1.00 59.51  ? 235 PHE   B O    1 
ATOM   3815 C  CB   . PHE   B 2 240 ? 141.476 162.303 95.828  1.00 59.51  ? 235 PHE   B CB   1 
ATOM   3816 C  CG   . PHE   B 2 240 ? 142.396 163.246 96.544  1.00 59.51  ? 235 PHE   B CG   1 
ATOM   3817 C  CD1  . PHE   B 2 240 ? 143.105 162.832 97.657  1.00 59.51  ? 235 PHE   B CD1  1 
ATOM   3818 C  CD2  . PHE   B 2 240 ? 142.564 164.544 96.097  1.00 59.51  ? 235 PHE   B CD2  1 
ATOM   3819 C  CE1  . PHE   B 2 240 ? 143.956 163.697 98.314  1.00 59.51  ? 235 PHE   B CE1  1 
ATOM   3820 C  CE2  . PHE   B 2 240 ? 143.412 165.413 96.750  1.00 59.51  ? 235 PHE   B CE2  1 
ATOM   3821 C  CZ   . PHE   B 2 240 ? 144.109 164.988 97.859  1.00 59.51  ? 235 PHE   B CZ   1 
ATOM   3822 N  N    . PRO   B 2 241 ? 138.793 163.506 97.321  1.00 60.37  ? 236 PRO   B N    1 
ATOM   3823 C  CA   . PRO   B 2 241 ? 137.536 164.257 97.168  1.00 60.37  ? 236 PRO   B CA   1 
ATOM   3824 C  C    . PRO   B 2 241 ? 137.421 164.999 95.847  1.00 60.37  ? 236 PRO   B C    1 
ATOM   3825 O  O    . PRO   B 2 241 ? 136.304 165.355 95.453  1.00 60.37  ? 236 PRO   B O    1 
ATOM   3826 C  CB   . PRO   B 2 241 ? 137.554 165.227 98.358  1.00 60.37  ? 236 PRO   B CB   1 
ATOM   3827 C  CG   . PRO   B 2 241 ? 138.983 165.306 98.775  1.00 60.37  ? 236 PRO   B CG   1 
ATOM   3828 C  CD   . PRO   B 2 241 ? 139.584 163.970 98.471  1.00 60.37  ? 236 PRO   B CD   1 
ATOM   3829 N  N    . ASN   B 2 242 ? 138.529 165.243 95.150  1.00 63.14  ? 237 ASN   B N    1 
ATOM   3830 C  CA   . ASN   B 2 242 ? 138.484 165.897 93.851  1.00 63.14  ? 237 ASN   B CA   1 
ATOM   3831 C  C    . ASN   B 2 242 ? 138.240 164.931 92.698  1.00 63.14  ? 237 ASN   B C    1 
ATOM   3832 O  O    . ASN   B 2 242 ? 138.068 165.381 91.560  1.00 63.14  ? 237 ASN   B O    1 
ATOM   3833 C  CB   . ASN   B 2 242 ? 139.779 166.689 93.614  1.00 63.14  ? 237 ASN   B CB   1 
ATOM   3834 C  CG   . ASN   B 2 242 ? 140.948 165.815 93.173  1.00 63.14  ? 237 ASN   B CG   1 
ATOM   3835 O  OD1  . ASN   B 2 242 ? 140.930 164.593 93.321  1.00 63.14  ? 237 ASN   B OD1  1 
ATOM   3836 N  ND2  . ASN   B 2 242 ? 141.977 166.450 92.625  1.00 63.14  ? 237 ASN   B ND2  1 
ATOM   3837 N  N    . GLY   B 2 243 ? 138.216 163.627 92.963  1.00 62.76  ? 238 GLY   B N    1 
ATOM   3838 C  CA   . GLY   B 2 243 ? 137.970 162.658 91.914  1.00 62.76  ? 238 GLY   B CA   1 
ATOM   3839 C  C    . GLY   B 2 243 ? 139.104 162.473 90.936  1.00 62.76  ? 238 GLY   B C    1 
ATOM   3840 O  O    . GLY   B 2 243 ? 138.868 162.038 89.806  1.00 62.76  ? 238 GLY   B O    1 
ATOM   3841 N  N    . ASN   B 2 244 ? 140.336 162.791 91.336  1.00 64.96  ? 239 ASN   B N    1 
ATOM   3842 C  CA   . ASN   B 2 244 ? 141.493 162.647 90.462  1.00 64.96  ? 239 ASN   B CA   1 
ATOM   3843 C  C    . ASN   B 2 244 ? 142.601 161.813 91.093  1.00 64.96  ? 239 ASN   B C    1 
ATOM   3844 O  O    . ASN   B 2 244 ? 143.691 161.718 90.516  1.00 64.96  ? 239 ASN   B O    1 
ATOM   3845 C  CB   . ASN   B 2 244 ? 142.043 164.022 90.066  1.00 64.96  ? 239 ASN   B CB   1 
ATOM   3846 C  CG   . ASN   B 2 244 ? 141.702 164.395 88.639  1.00 64.96  ? 239 ASN   B CG   1 
ATOM   3847 O  OD1  . ASN   B 2 244 ? 141.742 163.557 87.739  1.00 64.96  ? 239 ASN   B OD1  1 
ATOM   3848 N  ND2  . ASN   B 2 244 ? 141.364 165.662 88.423  1.00 64.96  ? 239 ASN   B ND2  1 
ATOM   3849 N  N    . ALA   B 2 245 ? 142.358 161.214 92.255  1.00 59.65  ? 240 ALA   B N    1 
ATOM   3850 C  CA   . ALA   B 2 245 ? 143.350 160.373 92.905  1.00 59.65  ? 240 ALA   B CA   1 
ATOM   3851 C  C    . ALA   B 2 245 ? 142.631 159.370 93.793  1.00 59.65  ? 240 ALA   B C    1 
ATOM   3852 O  O    . ALA   B 2 245 ? 141.469 159.557 94.159  1.00 59.65  ? 240 ALA   B O    1 
ATOM   3853 C  CB   . ALA   B 2 245 ? 144.350 161.199 93.721  1.00 59.65  ? 240 ALA   B CB   1 
ATOM   3854 N  N    . PHE   B 2 246 ? 143.335 158.293 94.131  1.00 54.05  ? 241 PHE   B N    1 
ATOM   3855 C  CA   . PHE   B 2 246 ? 142.763 157.259 94.979  1.00 54.05  ? 241 PHE   B CA   1 
ATOM   3856 C  C    . PHE   B 2 246 ? 143.880 156.516 95.695  1.00 54.05  ? 241 PHE   B C    1 
ATOM   3857 O  O    . PHE   B 2 246 ? 144.810 156.020 95.056  1.00 54.05  ? 241 PHE   B O    1 
ATOM   3858 C  CB   . PHE   B 2 246 ? 141.895 156.289 94.166  1.00 54.05  ? 241 PHE   B CB   1 
ATOM   3859 C  CG   . PHE   B 2 246 ? 142.632 155.562 93.078  1.00 54.05  ? 241 PHE   B CG   1 
ATOM   3860 C  CD1  . PHE   B 2 246 ? 142.877 156.170 91.860  1.00 54.05  ? 241 PHE   B CD1  1 
ATOM   3861 C  CD2  . PHE   B 2 246 ? 143.060 154.262 93.266  1.00 54.05  ? 241 PHE   B CD2  1 
ATOM   3862 C  CE1  . PHE   B 2 246 ? 143.545 155.497 90.860  1.00 54.05  ? 241 PHE   B CE1  1 
ATOM   3863 C  CE2  . PHE   B 2 246 ? 143.729 153.585 92.271  1.00 54.05  ? 241 PHE   B CE2  1 
ATOM   3864 C  CZ   . PHE   B 2 246 ? 143.971 154.203 91.068  1.00 54.05  ? 241 PHE   B CZ   1 
ATOM   3865 N  N    . ALA   B 2 247 ? 143.790 156.462 97.020  1.00 51.58  ? 242 ALA   B N    1 
ATOM   3866 C  CA   . ALA   B 2 247 ? 144.780 155.764 97.819  1.00 51.58  ? 242 ALA   B CA   1 
ATOM   3867 C  C    . ALA   B 2 247 ? 144.443 154.282 97.911  1.00 51.58  ? 242 ALA   B C    1 
ATOM   3868 O  O    . ALA   B 2 247 ? 143.279 153.878 97.884  1.00 51.58  ? 242 ALA   B O    1 
ATOM   3869 C  CB   . ALA   B 2 247 ? 144.869 156.364 99.220  1.00 51.58  ? 242 ALA   B CB   1 
ATOM   3870 N  N    . THR   B 2 248 ? 145.487 153.468 98.029  1.00 53.55  ? 243 THR   B N    1 
ATOM   3871 C  CA   . THR   B 2 248 ? 145.336 152.023 98.064  1.00 53.55  ? 243 THR   B CA   1 
ATOM   3872 C  C    . THR   B 2 248 ? 146.116 151.461 99.243  1.00 53.55  ? 243 THR   B C    1 
ATOM   3873 O  O    . THR   B 2 248 ? 147.227 151.914 99.535  1.00 53.55  ? 243 THR   B O    1 
ATOM   3874 C  CB   . THR   B 2 248 ? 145.825 151.386 96.758  1.00 53.55  ? 243 THR   B CB   1 
ATOM   3875 O  OG1  . THR   B 2 248 ? 145.548 152.269 95.665  1.00 53.55  ? 243 THR   B OG1  1 
ATOM   3876 C  CG2  . THR   B 2 248 ? 145.115 150.075 96.513  1.00 53.55  ? 243 THR   B CG2  1 
ATOM   3877 N  N    . GLY   B 2 249 ? 145.532 150.473 99.913  1.00 52.64  ? 244 GLY   B N    1 
ATOM   3878 C  CA   . GLY   B 2 249 ? 146.190 149.819 101.026 1.00 52.64  ? 244 GLY   B CA   1 
ATOM   3879 C  C    . GLY   B 2 249 ? 146.250 148.320 100.831 1.00 52.64  ? 244 GLY   B C    1 
ATOM   3880 O  O    . GLY   B 2 249 ? 145.225 147.688 100.567 1.00 52.64  ? 244 GLY   B O    1 
ATOM   3881 N  N    . SER   B 2 250 ? 147.439 147.737 100.959 1.00 54.81  ? 245 SER   B N    1 
ATOM   3882 C  CA   . SER   B 2 250 ? 147.653 146.332 100.643 1.00 54.81  ? 245 SER   B CA   1 
ATOM   3883 C  C    . SER   B 2 250 ? 148.265 145.616 101.841 1.00 54.81  ? 245 SER   B C    1 
ATOM   3884 O  O    . SER   B 2 250 ? 148.512 146.211 102.893 1.00 54.81  ? 245 SER   B O    1 
ATOM   3885 C  CB   . SER   B 2 250 ? 148.544 146.180 99.405  1.00 54.81  ? 245 SER   B CB   1 
ATOM   3886 O  OG   . SER   B 2 250 ? 149.265 144.963 99.446  1.00 54.81  ? 245 SER   B OG   1 
ATOM   3887 N  N    . ASP   B 2 251 ? 148.507 144.314 101.670 1.00 57.33  ? 246 ASP   B N    1 
ATOM   3888 C  CA   . ASP   B 2 251 ? 149.069 143.475 102.722 1.00 57.33  ? 246 ASP   B CA   1 
ATOM   3889 C  C    . ASP   B 2 251 ? 150.575 143.633 102.882 1.00 57.33  ? 246 ASP   B C    1 
ATOM   3890 O  O    . ASP   B 2 251 ? 151.128 143.130 103.866 1.00 57.33  ? 246 ASP   B O    1 
ATOM   3891 C  CB   . ASP   B 2 251 ? 148.745 142.004 102.455 1.00 57.33  ? 246 ASP   B CB   1 
ATOM   3892 C  CG   . ASP   B 2 251 ? 147.511 141.536 103.196 1.00 57.33  ? 246 ASP   B CG   1 
ATOM   3893 O  OD1  . ASP   B 2 251 ? 146.670 142.388 103.549 1.00 57.33  ? 246 ASP   B OD1  1 
ATOM   3894 O  OD2  . ASP   B 2 251 ? 147.382 140.317 103.430 1.00 57.33  ? 246 ASP   B OD2  1 
ATOM   3895 N  N    . ASP   B 2 252 ? 151.250 144.306 101.953 1.00 56.83  ? 247 ASP   B N    1 
ATOM   3896 C  CA   . ASP   B 2 252 ? 152.683 144.540 102.062 1.00 56.83  ? 247 ASP   B CA   1 
ATOM   3897 C  C    . ASP   B 2 252 ? 153.020 145.726 102.959 1.00 56.83  ? 247 ASP   B C    1 
ATOM   3898 O  O    . ASP   B 2 252 ? 154.136 146.255 102.870 1.00 56.83  ? 247 ASP   B O    1 
ATOM   3899 C  CB   . ASP   B 2 252 ? 153.295 144.736 100.674 1.00 56.83  ? 247 ASP   B CB   1 
ATOM   3900 C  CG   . ASP   B 2 252 ? 152.623 145.840 99.891  1.00 56.83  ? 247 ASP   B CG   1 
ATOM   3901 O  OD1  . ASP   B 2 252 ? 151.567 146.330 100.339 1.00 56.83  ? 247 ASP   B OD1  1 
ATOM   3902 O  OD2  . ASP   B 2 252 ? 153.150 146.222 98.826  1.00 56.83  ? 247 ASP   B OD2  1 
ATOM   3903 N  N    . ALA   B 2 253 ? 152.073 146.161 103.791 1.00 58.65  ? 248 ALA   B N    1 
ATOM   3904 C  CA   . ALA   B 2 253 ? 152.272 147.198 104.803 1.00 58.65  ? 248 ALA   B CA   1 
ATOM   3905 C  C    . ALA   B 2 253 ? 152.561 148.566 104.198 1.00 58.65  ? 248 ALA   B C    1 
ATOM   3906 O  O    . ALA   B 2 253 ? 153.070 149.454 104.889 1.00 58.65  ? 248 ALA   B O    1 
ATOM   3907 C  CB   . ALA   B 2 253 ? 153.387 146.814 105.783 1.00 58.65  ? 248 ALA   B CB   1 
ATOM   3908 N  N    . THR   B 2 254 ? 152.247 148.768 102.921 1.00 57.17  ? 249 THR   B N    1 
ATOM   3909 C  CA   . THR   B 2 254 ? 152.533 150.023 102.237 1.00 57.17  ? 249 THR   B CA   1 
ATOM   3910 C  C    . THR   B 2 254 ? 151.245 150.600 101.671 1.00 57.17  ? 249 THR   B C    1 
ATOM   3911 O  O    . THR   B 2 254 ? 150.576 149.954 100.859 1.00 57.17  ? 249 THR   B O    1 
ATOM   3912 C  CB   . THR   B 2 254 ? 153.553 149.820 101.114 1.00 57.17  ? 249 THR   B CB   1 
ATOM   3913 O  OG1  . THR   B 2 254 ? 153.048 148.861 100.176 1.00 57.17  ? 249 THR   B OG1  1 
ATOM   3914 C  CG2  . THR   B 2 254 ? 154.872 149.317 101.676 1.00 57.17  ? 249 THR   B CG2  1 
ATOM   3915 N  N    . CYS   B 2 255 ? 150.900 151.811 102.099 1.00 58.41  ? 250 CYS   B N    1 
ATOM   3916 C  CA   . CYS   B 2 255 ? 149.846 152.572 101.446 1.00 58.41  ? 250 CYS   B CA   1 
ATOM   3917 C  C    . CYS   B 2 255 ? 150.429 153.324 100.258 1.00 58.41  ? 250 CYS   B C    1 
ATOM   3918 O  O    . CYS   B 2 255 ? 151.566 153.798 100.307 1.00 58.41  ? 250 CYS   B O    1 
ATOM   3919 C  CB   . CYS   B 2 255 ? 149.199 153.553 102.426 1.00 58.41  ? 250 CYS   B CB   1 
ATOM   3920 S  SG   . CYS   B 2 255 ? 147.914 152.837 103.471 1.00 58.41  ? 250 CYS   B SG   1 
ATOM   3921 N  N    . ARG   B 2 256 ? 149.646 153.432 99.190  1.00 57.22  ? 251 ARG   B N    1 
ATOM   3922 C  CA   . ARG   B 2 256 ? 150.120 154.067 97.970  1.00 57.22  ? 251 ARG   B CA   1 
ATOM   3923 C  C    . ARG   B 2 256 ? 149.067 155.035 97.460  1.00 57.22  ? 251 ARG   B C    1 
ATOM   3924 O  O    . ARG   B 2 256 ? 147.865 154.824 97.645  1.00 57.22  ? 251 ARG   B O    1 
ATOM   3925 C  CB   . ARG   B 2 256 ? 150.451 153.029 96.892  1.00 57.22  ? 251 ARG   B CB   1 
ATOM   3926 C  CG   . ARG   B 2 256 ? 151.921 152.654 96.827  1.00 57.22  ? 251 ARG   B CG   1 
ATOM   3927 C  CD   . ARG   B 2 256 ? 152.115 151.331 96.112  1.00 57.22  ? 251 ARG   B CD   1 
ATOM   3928 N  NE   . ARG   B 2 256 ? 153.522 151.040 95.869  1.00 57.22  ? 251 ARG   B NE   1 
ATOM   3929 C  CZ   . ARG   B 2 256 ? 154.302 150.362 96.701  1.00 57.22  ? 251 ARG   B CZ   1 
ATOM   3930 N  NH1  . ARG   B 2 256 ? 153.840 149.882 97.844  1.00 57.22  ? 251 ARG   B NH1  1 
ATOM   3931 N  NH2  . ARG   B 2 256 ? 155.575 150.159 96.376  1.00 57.22  ? 251 ARG   B NH2  1 
ATOM   3932 N  N    . LEU   B 2 257 ? 149.530 156.099 96.809  1.00 58.39  ? 252 LEU   B N    1 
ATOM   3933 C  CA   . LEU   B 2 257 ? 148.659 157.124 96.242  1.00 58.39  ? 252 LEU   B CA   1 
ATOM   3934 C  C    . LEU   B 2 257 ? 148.866 157.146 94.734  1.00 58.39  ? 252 LEU   B C    1 
ATOM   3935 O  O    . LEU   B 2 257 ? 149.954 157.485 94.258  1.00 58.39  ? 252 LEU   B O    1 
ATOM   3936 C  CB   . LEU   B 2 257 ? 148.949 158.494 96.853  1.00 58.39  ? 252 LEU   B CB   1 
ATOM   3937 C  CG   . LEU   B 2 257 ? 148.073 159.644 96.354  1.00 58.39  ? 252 LEU   B CG   1 
ATOM   3938 C  CD1  . LEU   B 2 257 ? 146.653 159.495 96.868  1.00 58.39  ? 252 LEU   B CD1  1 
ATOM   3939 C  CD2  . LEU   B 2 257 ? 148.651 160.985 96.766  1.00 58.39  ? 252 LEU   B CD2  1 
ATOM   3940 N  N    . PHE   B 2 258 ? 147.827 156.788 93.990  1.00 59.85  ? 253 PHE   B N    1 
ATOM   3941 C  CA   . PHE   B 2 258 ? 147.868 156.785 92.539  1.00 59.85  ? 253 PHE   B CA   1 
ATOM   3942 C  C    . PHE   B 2 258 ? 147.242 158.070 92.001  1.00 59.85  ? 253 PHE   B C    1 
ATOM   3943 O  O    . PHE   B 2 258 ? 146.700 158.891 92.745  1.00 59.85  ? 253 PHE   B O    1 
ATOM   3944 C  CB   . PHE   B 2 258 ? 147.157 155.548 91.988  1.00 59.85  ? 253 PHE   B CB   1 
ATOM   3945 C  CG   . PHE   B 2 258 ? 147.858 154.255 92.296  1.00 59.85  ? 253 PHE   B CG   1 
ATOM   3946 C  CD1  . PHE   B 2 258 ? 149.042 153.924 91.661  1.00 59.85  ? 253 PHE   B CD1  1 
ATOM   3947 C  CD2  . PHE   B 2 258 ? 147.330 153.368 93.219  1.00 59.85  ? 253 PHE   B CD2  1 
ATOM   3948 C  CE1  . PHE   B 2 258 ? 149.687 152.735 91.942  1.00 59.85  ? 253 PHE   B CE1  1 
ATOM   3949 C  CE2  . PHE   B 2 258 ? 147.970 152.179 93.505  1.00 59.85  ? 253 PHE   B CE2  1 
ATOM   3950 C  CZ   . PHE   B 2 258 ? 149.150 151.863 92.865  1.00 59.85  ? 253 PHE   B CZ   1 
ATOM   3951 N  N    . ASP   B 2 259 ? 147.325 158.244 90.686  1.00 70.32  ? 254 ASP   B N    1 
ATOM   3952 C  CA   . ASP   B 2 259 ? 146.738 159.396 90.019  1.00 70.32  ? 254 ASP   B CA   1 
ATOM   3953 C  C    . ASP   B 2 259 ? 146.179 158.954 88.676  1.00 70.32  ? 254 ASP   B C    1 
ATOM   3954 O  O    . ASP   B 2 259 ? 146.635 157.973 88.084  1.00 70.32  ? 254 ASP   B O    1 
ATOM   3955 C  CB   . ASP   B 2 259 ? 147.759 160.525 89.830  1.00 70.32  ? 254 ASP   B CB   1 
ATOM   3956 C  CG   . ASP   B 2 259 ? 147.102 161.868 89.573  1.00 70.32  ? 254 ASP   B CG   1 
ATOM   3957 O  OD1  . ASP   B 2 259 ? 146.443 162.019 88.523  1.00 70.32  ? 254 ASP   B OD1  1 
ATOM   3958 O  OD2  . ASP   B 2 259 ? 147.246 162.774 90.421  1.00 70.32  ? 254 ASP   B OD2  1 
ATOM   3959 N  N    . LEU   B 2 260 ? 145.186 159.698 88.194  1.00 68.08  ? 255 LEU   B N    1 
ATOM   3960 C  CA   . LEU   B 2 260 ? 144.482 159.322 86.971  1.00 68.08  ? 255 LEU   B CA   1 
ATOM   3961 C  C    . LEU   B 2 260 ? 145.139 159.921 85.730  1.00 68.08  ? 255 LEU   B C    1 
ATOM   3962 O  O    . LEU   B 2 260 ? 145.517 159.192 84.809  1.00 68.08  ? 255 LEU   B O    1 
ATOM   3963 C  CB   . LEU   B 2 260 ? 143.014 159.748 87.055  1.00 68.08  ? 255 LEU   B CB   1 
ATOM   3964 C  CG   . LEU   B 2 260 ? 142.053 158.730 87.668  1.00 68.08  ? 255 LEU   B CG   1 
ATOM   3965 C  CD1  . LEU   B 2 260 ? 141.990 157.519 86.765  1.00 68.08  ? 255 LEU   B CD1  1 
ATOM   3966 C  CD2  . LEU   B 2 260 ? 142.446 158.336 89.081  1.00 68.08  ? 255 LEU   B CD2  1 
ATOM   3967 N  N    . ARG   B 2 261 ? 145.270 161.250 85.695  1.00 75.07  ? 256 ARG   B N    1 
ATOM   3968 C  CA   . ARG   B 2 261 ? 145.859 161.905 84.533  1.00 75.07  ? 256 ARG   B CA   1 
ATOM   3969 C  C    . ARG   B 2 261 ? 147.307 161.485 84.326  1.00 75.07  ? 256 ARG   B C    1 
ATOM   3970 O  O    . ARG   B 2 261 ? 147.726 161.242 83.188  1.00 75.07  ? 256 ARG   B O    1 
ATOM   3971 C  CB   . ARG   B 2 261 ? 145.756 163.422 84.685  1.00 75.07  ? 256 ARG   B CB   1 
ATOM   3972 C  CG   . ARG   B 2 261 ? 144.333 163.946 84.606  1.00 75.07  ? 256 ARG   B CG   1 
ATOM   3973 C  CD   . ARG   B 2 261 ? 144.285 165.452 84.767  1.00 75.07  ? 256 ARG   B CD   1 
ATOM   3974 N  NE   . ARG   B 2 261 ? 142.918 165.957 84.714  1.00 75.07  ? 256 ARG   B NE   1 
ATOM   3975 C  CZ   . ARG   B 2 261 ? 142.582 167.227 84.893  1.00 75.07  ? 256 ARG   B CZ   1 
ATOM   3976 N  NH1  . ARG   B 2 261 ? 143.492 168.155 85.142  1.00 75.07  ? 256 ARG   B NH1  1 
ATOM   3977 N  NH2  . ARG   B 2 261 ? 141.300 167.575 84.822  1.00 75.07  ? 256 ARG   B NH2  1 
ATOM   3978 N  N    . ALA   B 2 262 ? 148.081 161.391 85.404  1.00 76.49  ? 257 ALA   B N    1 
ATOM   3979 C  CA   . ALA   B 2 262 ? 149.466 160.951 85.311  1.00 76.49  ? 257 ALA   B CA   1 
ATOM   3980 C  C    . ALA   B 2 262 ? 149.594 159.454 85.074  1.00 76.49  ? 257 ALA   B C    1 
ATOM   3981 O  O    . ALA   B 2 262 ? 150.579 159.018 84.465  1.00 76.49  ? 257 ALA   B O    1 
ATOM   3982 C  CB   . ALA   B 2 262 ? 150.225 161.334 86.583  1.00 76.49  ? 257 ALA   B CB   1 
ATOM   3983 N  N    . ASP   B 2 263 ? 148.622 158.663 85.537  1.00 78.03  ? 258 ASP   B N    1 
ATOM   3984 C  CA   . ASP   B 2 263 ? 148.640 157.207 85.382  1.00 78.03  ? 258 ASP   B CA   1 
ATOM   3985 C  C    . ASP   B 2 263 ? 149.921 156.610 85.960  1.00 78.03  ? 258 ASP   B C    1 
ATOM   3986 O  O    . ASP   B 2 263 ? 150.540 155.720 85.373  1.00 78.03  ? 258 ASP   B O    1 
ATOM   3987 C  CB   . ASP   B 2 263 ? 148.464 156.811 83.913  1.00 78.03  ? 258 ASP   B CB   1 
ATOM   3988 C  CG   . ASP   B 2 263 ? 147.931 155.401 83.745  1.00 78.03  ? 258 ASP   B CG   1 
ATOM   3989 O  OD1  . ASP   B 2 263 ? 148.072 154.588 84.681  1.00 78.03  ? 258 ASP   B OD1  1 
ATOM   3990 O  OD2  . ASP   B 2 263 ? 147.370 155.102 82.670  1.00 78.03  ? 258 ASP   B OD2  1 
ATOM   3991 N  N    . GLN   B 2 264 ? 150.324 157.106 87.128  1.00 74.10  ? 259 GLN   B N    1 
ATOM   3992 C  CA   . GLN   B 2 264 ? 151.577 156.685 87.735  1.00 74.10  ? 259 GLN   B CA   1 
ATOM   3993 C  C    . GLN   B 2 264 ? 151.454 156.735 89.250  1.00 74.10  ? 259 GLN   B C    1 
ATOM   3994 O  O    . GLN   B 2 264 ? 150.589 157.419 89.803  1.00 74.10  ? 259 GLN   B O    1 
ATOM   3995 C  CB   . GLN   B 2 264 ? 152.748 157.565 87.284  1.00 74.10  ? 259 GLN   B CB   1 
ATOM   3996 C  CG   . GLN   B 2 264 ? 153.362 157.169 85.957  1.00 74.10  ? 259 GLN   B CG   1 
ATOM   3997 C  CD   . GLN   B 2 264 ? 154.215 158.272 85.369  1.00 74.10  ? 259 GLN   B CD   1 
ATOM   3998 O  OE1  . GLN   B 2 264 ? 153.957 158.750 84.265  1.00 74.10  ? 259 GLN   B OE1  1 
ATOM   3999 N  NE2  . GLN   B 2 264 ? 155.239 158.684 86.107  1.00 74.10  ? 259 GLN   B NE2  1 
ATOM   4000 N  N    . GLU   B 2 265 ? 152.339 155.998 89.912  1.00 66.76  ? 260 GLU   B N    1 
ATOM   4001 C  CA   . GLU   B 2 265 ? 152.448 156.065 91.361  1.00 66.76  ? 260 GLU   B CA   1 
ATOM   4002 C  C    . GLU   B 2 265 ? 153.028 157.410 91.775  1.00 66.76  ? 260 GLU   B C    1 
ATOM   4003 O  O    . GLU   B 2 265 ? 153.979 157.902 91.161  1.00 66.76  ? 260 GLU   B O    1 
ATOM   4004 C  CB   . GLU   B 2 265 ? 153.328 154.930 91.873  1.00 66.76  ? 260 GLU   B CB   1 
ATOM   4005 C  CG   . GLU   B 2 265 ? 152.862 154.310 93.170  1.00 66.76  ? 260 GLU   B CG   1 
ATOM   4006 C  CD   . GLU   B 2 265 ? 153.621 153.045 93.500  1.00 66.76  ? 260 GLU   B CD   1 
ATOM   4007 O  OE1  . GLU   B 2 265 ? 154.713 153.142 94.095  1.00 66.76  ? 260 GLU   B OE1  1 
ATOM   4008 O  OE2  . GLU   B 2 265 ? 153.128 151.950 93.155  1.00 66.76  ? 260 GLU   B OE2  1 
ATOM   4009 N  N    . LEU   B 2 266 ? 152.462 158.007 92.820  1.00 65.94  ? 261 LEU   B N    1 
ATOM   4010 C  CA   . LEU   B 2 266 ? 152.913 159.308 93.300  1.00 65.94  ? 261 LEU   B CA   1 
ATOM   4011 C  C    . LEU   B 2 266 ? 153.642 159.247 94.632  1.00 65.94  ? 261 LEU   B C    1 
ATOM   4012 O  O    . LEU   B 2 266 ? 154.658 159.924 94.799  1.00 65.94  ? 261 LEU   B O    1 
ATOM   4013 C  CB   . LEU   B 2 266 ? 151.726 160.270 93.418  1.00 65.94  ? 261 LEU   B CB   1 
ATOM   4014 C  CG   . LEU   B 2 266 ? 151.639 161.338 92.327  1.00 65.94  ? 261 LEU   B CG   1 
ATOM   4015 C  CD1  . LEU   B 2 266 ? 151.574 160.692 90.953  1.00 65.94  ? 261 LEU   B CD1  1 
ATOM   4016 C  CD2  . LEU   B 2 266 ? 150.443 162.247 92.551  1.00 65.94  ? 261 LEU   B CD2  1 
ATOM   4017 N  N    . MET   B 2 267 ? 153.157 158.457 95.586  1.00 65.62  ? 262 MET   B N    1 
ATOM   4018 C  CA   . MET   B 2 267 ? 153.791 158.392 96.894  1.00 65.62  ? 262 MET   B CA   1 
ATOM   4019 C  C    . MET   B 2 267 ? 153.448 157.067 97.555  1.00 65.62  ? 262 MET   B C    1 
ATOM   4020 O  O    . MET   B 2 267 ? 152.343 156.548 97.377  1.00 65.62  ? 262 MET   B O    1 
ATOM   4021 C  CB   . MET   B 2 267 ? 153.351 159.561 97.780  1.00 65.62  ? 262 MET   B CB   1 
ATOM   4022 C  CG   . MET   B 2 267 ? 154.171 159.721 99.042  1.00 65.62  ? 262 MET   B CG   1 
ATOM   4023 S  SD   . MET   B 2 267 ? 155.430 161.006 98.904  1.00 65.62  ? 262 MET   B SD   1 
ATOM   4024 C  CE   . MET   B 2 267 ? 156.909 160.082 99.313  1.00 65.62  ? 262 MET   B CE   1 
ATOM   4025 N  N    . THR   B 2 268 ? 154.399 156.531 98.317  1.00 60.67  ? 263 THR   B N    1 
ATOM   4026 C  CA   . THR   B 2 268 ? 154.216 155.297 99.070  1.00 60.67  ? 263 THR   B CA   1 
ATOM   4027 C  C    . THR   B 2 268 ? 154.442 155.579 100.547 1.00 60.67  ? 263 THR   B C    1 
ATOM   4028 O  O    . THR   B 2 268 ? 155.497 156.095 100.929 1.00 60.67  ? 263 THR   B O    1 
ATOM   4029 C  CB   . THR   B 2 268 ? 155.179 154.205 98.598  1.00 60.67  ? 263 THR   B CB   1 
ATOM   4030 O  OG1  . THR   B 2 268 ? 156.446 154.374 99.245  1.00 60.67  ? 263 THR   B OG1  1 
ATOM   4031 C  CG2  . THR   B 2 268 ? 155.375 154.278 97.094  1.00 60.67  ? 263 THR   B CG2  1 
ATOM   4032 N  N    . TYR   B 2 269 ? 153.456 155.240 101.370 1.00 59.23  ? 264 TYR   B N    1 
ATOM   4033 C  CA   . TYR   B 2 269 ? 153.518 155.467 102.808 1.00 59.23  ? 264 TYR   B CA   1 
ATOM   4034 C  C    . TYR   B 2 269 ? 153.877 154.161 103.503 1.00 59.23  ? 264 TYR   B C    1 
ATOM   4035 O  O    . TYR   B 2 269 ? 153.113 153.192 103.444 1.00 59.23  ? 264 TYR   B O    1 
ATOM   4036 C  CB   . TYR   B 2 269 ? 152.188 156.010 103.332 1.00 59.23  ? 264 TYR   B CB   1 
ATOM   4037 C  CG   . TYR   B 2 269 ? 151.571 157.078 102.457 1.00 59.23  ? 264 TYR   B CG   1 
ATOM   4038 C  CD1  . TYR   B 2 269 ? 150.731 156.743 101.404 1.00 59.23  ? 264 TYR   B CD1  1 
ATOM   4039 C  CD2  . TYR   B 2 269 ? 151.826 158.420 102.686 1.00 59.23  ? 264 TYR   B CD2  1 
ATOM   4040 C  CE1  . TYR   B 2 269 ? 150.171 157.713 100.602 1.00 59.23  ? 264 TYR   B CE1  1 
ATOM   4041 C  CE2  . TYR   B 2 269 ? 151.268 159.397 101.892 1.00 59.23  ? 264 TYR   B CE2  1 
ATOM   4042 C  CZ   . TYR   B 2 269 ? 150.441 159.038 100.852 1.00 59.23  ? 264 TYR   B CZ   1 
ATOM   4043 O  OH   . TYR   B 2 269 ? 149.880 160.010 100.056 1.00 59.23  ? 264 TYR   B OH   1 
ATOM   4044 N  N    . SER   B 2 270 ? 155.033 154.138 104.160 1.00 65.17  ? 265 SER   B N    1 
ATOM   4045 C  CA   . SER   B 2 270 ? 155.498 152.941 104.845 1.00 65.17  ? 265 SER   B CA   1 
ATOM   4046 C  C    . SER   B 2 270 ? 156.481 153.348 105.931 1.00 65.17  ? 265 SER   B C    1 
ATOM   4047 O  O    . SER   B 2 270 ? 156.994 154.470 105.949 1.00 65.17  ? 265 SER   B O    1 
ATOM   4048 C  CB   . SER   B 2 270 ? 156.141 151.953 103.868 1.00 65.17  ? 265 SER   B CB   1 
ATOM   4049 O  OG   . SER   B 2 270 ? 157.458 152.356 103.535 1.00 65.17  ? 265 SER   B OG   1 
ATOM   4050 N  N    . HIS   B 2 271 ? 156.738 152.413 106.843 1.00 72.88  ? 266 HIS   B N    1 
ATOM   4051 C  CA   . HIS   B 2 271 ? 157.708 152.612 107.907 1.00 72.88  ? 266 HIS   B CA   1 
ATOM   4052 C  C    . HIS   B 2 271 ? 158.229 151.254 108.351 1.00 72.88  ? 266 HIS   B C    1 
ATOM   4053 O  O    . HIS   B 2 271 ? 157.517 150.249 108.282 1.00 72.88  ? 266 HIS   B O    1 
ATOM   4054 C  CB   . HIS   B 2 271 ? 157.103 153.372 109.093 1.00 72.88  ? 266 HIS   B CB   1 
ATOM   4055 C  CG   . HIS   B 2 271 ? 158.123 153.959 110.017 1.00 72.88  ? 266 HIS   B CG   1 
ATOM   4056 N  ND1  . HIS   B 2 271 ? 158.157 153.674 111.365 1.00 72.88  ? 266 HIS   B ND1  1 
ATOM   4057 C  CD2  . HIS   B 2 271 ? 159.147 154.813 109.787 1.00 72.88  ? 266 HIS   B CD2  1 
ATOM   4058 C  CE1  . HIS   B 2 271 ? 159.158 154.328 111.926 1.00 72.88  ? 266 HIS   B CE1  1 
ATOM   4059 N  NE2  . HIS   B 2 271 ? 159.775 155.027 110.991 1.00 72.88  ? 266 HIS   B NE2  1 
ATOM   4060 N  N    . ASP   B 2 272 ? 159.484 151.234 108.808 1.00 76.56  ? 267 ASP   B N    1 
ATOM   4061 C  CA   . ASP   B 2 272 ? 160.103 149.975 109.211 1.00 76.56  ? 267 ASP   B CA   1 
ATOM   4062 C  C    . ASP   B 2 272 ? 159.435 149.384 110.445 1.00 76.56  ? 267 ASP   B C    1 
ATOM   4063 O  O    . ASP   B 2 272 ? 159.404 148.157 110.601 1.00 76.56  ? 267 ASP   B O    1 
ATOM   4064 C  CB   . ASP   B 2 272 ? 161.597 150.179 109.459 1.00 76.56  ? 267 ASP   B CB   1 
ATOM   4065 C  CG   . ASP   B 2 272 ? 162.411 150.111 108.181 1.00 76.56  ? 267 ASP   B CG   1 
ATOM   4066 O  OD1  . ASP   B 2 272 ? 161.805 150.015 107.094 1.00 76.56  ? 267 ASP   B OD1  1 
ATOM   4067 O  OD2  . ASP   B 2 272 ? 163.657 150.151 108.264 1.00 76.56  ? 267 ASP   B OD2  1 
ATOM   4068 N  N    . ASN   B 2 273 ? 158.902 150.228 111.331 1.00 73.64  ? 268 ASN   B N    1 
ATOM   4069 C  CA   . ASN   B 2 273 ? 158.177 149.722 112.491 1.00 73.64  ? 268 ASN   B CA   1 
ATOM   4070 C  C    . ASN   B 2 273 ? 156.877 149.040 112.088 1.00 73.64  ? 268 ASN   B C    1 
ATOM   4071 O  O    . ASN   B 2 273 ? 156.317 148.261 112.868 1.00 73.64  ? 268 ASN   B O    1 
ATOM   4072 C  CB   . ASN   B 2 273 ? 157.891 150.858 113.473 1.00 73.64  ? 268 ASN   B CB   1 
ATOM   4073 C  CG   . ASN   B 2 273 ? 159.107 151.243 114.287 1.00 73.64  ? 268 ASN   B CG   1 
ATOM   4074 O  OD1  . ASN   B 2 273 ? 160.037 150.453 114.448 1.00 73.64  ? 268 ASN   B OD1  1 
ATOM   4075 N  ND2  . ASN   B 2 273 ? 159.108 152.465 114.807 1.00 73.64  ? 268 ASN   B ND2  1 
ATOM   4076 N  N    . ILE   B 2 274 ? 156.385 149.317 110.885 1.00 68.69  ? 269 ILE   B N    1 
ATOM   4077 C  CA   . ILE   B 2 274 ? 155.115 148.779 110.413 1.00 68.69  ? 269 ILE   B CA   1 
ATOM   4078 C  C    . ILE   B 2 274 ? 155.394 147.573 109.526 1.00 68.69  ? 269 ILE   B C    1 
ATOM   4079 O  O    . ILE   B 2 274 ? 156.113 147.677 108.527 1.00 68.69  ? 269 ILE   B O    1 
ATOM   4080 C  CB   . ILE   B 2 274 ? 154.310 149.846 109.657 1.00 68.69  ? 269 ILE   B CB   1 
ATOM   4081 C  CG1  . ILE   B 2 274 ? 153.772 150.894 110.632 1.00 68.69  ? 269 ILE   B CG1  1 
ATOM   4082 C  CG2  . ILE   B 2 274 ? 153.180 149.205 108.879 1.00 68.69  ? 269 ILE   B CG2  1 
ATOM   4083 C  CD1  . ILE   B 2 274 ? 153.219 152.126 109.956 1.00 68.69  ? 269 ILE   B CD1  1 
ATOM   4084 N  N    . ILE   B 2 275 ? 154.825 146.426 109.892 1.00 65.91  ? 270 ILE   B N    1 
ATOM   4085 C  CA   . ILE   B 2 275 ? 154.994 145.204 109.112 1.00 65.91  ? 270 ILE   B CA   1 
ATOM   4086 C  C    . ILE   B 2 275 ? 153.671 144.582 108.687 1.00 65.91  ? 270 ILE   B C    1 
ATOM   4087 O  O    . ILE   B 2 275 ? 153.631 143.842 107.686 1.00 65.91  ? 270 ILE   B O    1 
ATOM   4088 C  CB   . ILE   B 2 275 ? 155.839 144.181 109.910 1.00 65.91  ? 270 ILE   B CB   1 
ATOM   4089 C  CG1  . ILE   B 2 275 ? 156.254 142.982 109.048 1.00 65.91  ? 270 ILE   B CG1  1 
ATOM   4090 C  CG2  . ILE   B 2 275 ? 155.085 143.711 111.145 1.00 65.91  ? 270 ILE   B CG2  1 
ATOM   4091 C  CD1  . ILE   B 2 275 ? 156.700 143.345 107.642 1.00 65.91  ? 270 ILE   B CD1  1 
ATOM   4092 N  N    . CYS   B 2 276 ? 152.563 144.861 109.367 1.00 61.18  ? 271 CYS   B N    1 
ATOM   4093 C  CA   . CYS   B 2 276 ? 151.276 144.293 109.001 1.00 61.18  ? 271 CYS   B CA   1 
ATOM   4094 C  C    . CYS   B 2 276 ? 150.594 145.145 107.934 1.00 61.18  ? 271 CYS   B C    1 
ATOM   4095 O  O    . CYS   B 2 276 ? 150.917 146.318 107.736 1.00 61.18  ? 271 CYS   B O    1 
ATOM   4096 C  CB   . CYS   B 2 276 ? 150.380 144.173 110.231 1.00 61.18  ? 271 CYS   B CB   1 
ATOM   4097 S  SG   . CYS   B 2 276 ? 150.450 145.607 111.323 1.00 61.18  ? 271 CYS   B SG   1 
ATOM   4098 N  N    . GLY   B 2 277 ? 149.626 144.540 107.254 1.00 54.38  ? 272 GLY   B N    1 
ATOM   4099 C  CA   . GLY   B 2 277 ? 148.953 145.179 106.146 1.00 54.38  ? 272 GLY   B CA   1 
ATOM   4100 C  C    . GLY   B 2 277 ? 147.947 146.226 106.587 1.00 54.38  ? 272 GLY   B C    1 
ATOM   4101 O  O    . GLY   B 2 277 ? 147.852 146.601 107.757 1.00 54.38  ? 272 GLY   B O    1 
ATOM   4102 N  N    . ILE   B 2 278 ? 147.185 146.709 105.610 1.00 50.51  ? 273 ILE   B N    1 
ATOM   4103 C  CA   . ILE   B 2 278 ? 146.165 147.730 105.813 1.00 50.51  ? 273 ILE   B CA   1 
ATOM   4104 C  C    . ILE   B 2 278 ? 144.810 147.104 105.518 1.00 50.51  ? 273 ILE   B C    1 
ATOM   4105 O  O    . ILE   B 2 278 ? 144.666 146.350 104.550 1.00 50.51  ? 273 ILE   B O    1 
ATOM   4106 C  CB   . ILE   B 2 278 ? 146.387 148.984 104.933 1.00 50.51  ? 273 ILE   B CB   1 
ATOM   4107 C  CG1  . ILE   B 2 278 ? 147.763 149.638 105.152 1.00 50.51  ? 273 ILE   B CG1  1 
ATOM   4108 C  CG2  . ILE   B 2 278 ? 145.290 150.009 105.160 1.00 50.51  ? 273 ILE   B CG2  1 
ATOM   4109 C  CD1  . ILE   B 2 278 ? 148.968 148.896 104.595 1.00 50.51  ? 273 ILE   B CD1  1 
ATOM   4110 N  N    . THR   B 2 279 ? 143.822 147.407 106.356 1.00 49.76  ? 274 THR   B N    1 
ATOM   4111 C  CA   . THR   B 2 279 ? 142.487 146.842 106.206 1.00 49.76  ? 274 THR   B CA   1 
ATOM   4112 C  C    . THR   B 2 279 ? 141.444 147.836 105.724 1.00 49.76  ? 274 THR   B C    1 
ATOM   4113 O  O    . THR   B 2 279 ? 140.439 147.419 105.146 1.00 49.76  ? 274 THR   B O    1 
ATOM   4114 C  CB   . THR   B 2 279 ? 142.010 146.245 107.534 1.00 49.76  ? 274 THR   B CB   1 
ATOM   4115 O  OG1  . THR   B 2 279 ? 142.003 147.264 108.540 1.00 49.76  ? 274 THR   B OG1  1 
ATOM   4116 C  CG2  . THR   B 2 279 ? 142.935 145.129 107.970 1.00 49.76  ? 274 THR   B CG2  1 
ATOM   4117 N  N    . SER   B 2 280 ? 141.651 149.132 105.942 1.00 51.40  ? 275 SER   B N    1 
ATOM   4118 C  CA   . SER   B 2 280 ? 140.693 150.140 105.517 1.00 51.40  ? 275 SER   B CA   1 
ATOM   4119 C  C    . SER   B 2 280 ? 141.420 151.458 105.313 1.00 51.40  ? 275 SER   B C    1 
ATOM   4120 O  O    . SER   B 2 280 ? 142.327 151.796 106.075 1.00 51.40  ? 275 SER   B O    1 
ATOM   4121 C  CB   . SER   B 2 280 ? 139.568 150.306 106.540 1.00 51.40  ? 275 SER   B CB   1 
ATOM   4122 O  OG   . SER   B 2 280 ? 140.090 150.349 107.856 1.00 51.40  ? 275 SER   B OG   1 
ATOM   4123 N  N    . VAL   B 2 281 ? 141.018 152.195 104.280 1.00 50.25  ? 276 VAL   B N    1 
ATOM   4124 C  CA   . VAL   B 2 281 ? 141.611 153.482 103.942 1.00 50.25  ? 276 VAL   B CA   1 
ATOM   4125 C  C    . VAL   B 2 281 ? 140.491 154.483 103.703 1.00 50.25  ? 276 VAL   B C    1 
ATOM   4126 O  O    . VAL   B 2 281 ? 139.487 154.161 103.058 1.00 50.25  ? 276 VAL   B O    1 
ATOM   4127 C  CB   . VAL   B 2 281 ? 142.526 153.378 102.703 1.00 50.25  ? 276 VAL   B CB   1 
ATOM   4128 C  CG1  . VAL   B 2 281 ? 142.985 154.753 102.257 1.00 50.25  ? 276 VAL   B CG1  1 
ATOM   4129 C  CG2  . VAL   B 2 281 ? 143.723 152.498 103.002 1.00 50.25  ? 276 VAL   B CG2  1 
ATOM   4130 N  N    . SER   B 2 282 ? 140.659 155.698 104.225 1.00 52.92  ? 277 SER   B N    1 
ATOM   4131 C  CA   . SER   B 2 282 ? 139.658 156.747 104.060 1.00 52.92  ? 277 SER   B CA   1 
ATOM   4132 C  C    . SER   B 2 282 ? 140.343 158.102 104.093 1.00 52.92  ? 277 SER   B C    1 
ATOM   4133 O  O    . SER   B 2 282 ? 140.970 158.454 105.096 1.00 52.92  ? 277 SER   B O    1 
ATOM   4134 C  CB   . SER   B 2 282 ? 138.592 156.659 105.152 1.00 52.92  ? 277 SER   B CB   1 
ATOM   4135 O  OG   . SER   B 2 282 ? 137.989 155.379 105.169 1.00 52.92  ? 277 SER   B OG   1 
ATOM   4136 N  N    . PHE   B 2 283 ? 140.219 158.860 103.006 1.00 53.46  ? 278 PHE   B N    1 
ATOM   4137 C  CA   . PHE   B 2 283 ? 140.757 160.210 102.962 1.00 53.46  ? 278 PHE   B CA   1 
ATOM   4138 C  C    . PHE   B 2 283 ? 139.912 161.152 103.816 1.00 53.46  ? 278 PHE   B C    1 
ATOM   4139 O  O    . PHE   B 2 283 ? 138.799 160.830 104.235 1.00 53.46  ? 278 PHE   B O    1 
ATOM   4140 C  CB   . PHE   B 2 283 ? 140.812 160.724 101.525 1.00 53.46  ? 278 PHE   B CB   1 
ATOM   4141 C  CG   . PHE   B 2 283 ? 142.154 160.573 100.877 1.00 53.46  ? 278 PHE   B CG   1 
ATOM   4142 C  CD1  . PHE   B 2 283 ? 143.235 161.312 101.318 1.00 53.46  ? 278 PHE   B CD1  1 
ATOM   4143 C  CD2  . PHE   B 2 283 ? 142.332 159.700 99.822  1.00 53.46  ? 278 PHE   B CD2  1 
ATOM   4144 C  CE1  . PHE   B 2 283 ? 144.470 161.177 100.725 1.00 53.46  ? 278 PHE   B CE1  1 
ATOM   4145 C  CE2  . PHE   B 2 283 ? 143.564 159.565 99.223  1.00 53.46  ? 278 PHE   B CE2  1 
ATOM   4146 C  CZ   . PHE   B 2 283 ? 144.635 160.303 99.676  1.00 53.46  ? 278 PHE   B CZ   1 
ATOM   4147 N  N    . SER   B 2 284 ? 140.455 162.341 104.062 1.00 58.54  ? 279 SER   B N    1 
ATOM   4148 C  CA   . SER   B 2 284 ? 139.745 163.369 104.805 1.00 58.54  ? 279 SER   B CA   1 
ATOM   4149 C  C    . SER   B 2 284 ? 139.042 164.307 103.825 1.00 58.54  ? 279 SER   B C    1 
ATOM   4150 O  O    . SER   B 2 284 ? 139.089 164.116 102.607 1.00 58.54  ? 279 SER   B O    1 
ATOM   4151 C  CB   . SER   B 2 284 ? 140.704 164.122 105.723 1.00 58.54  ? 279 SER   B CB   1 
ATOM   4152 O  OG   . SER   B 2 284 ? 140.177 165.389 106.080 1.00 58.54  ? 279 SER   B OG   1 
ATOM   4153 N  N    . LYS   B 2 285 ? 138.375 165.336 104.352 1.00 60.62  ? 280 LYS   B N    1 
ATOM   4154 C  CA   . LYS   B 2 285 ? 137.607 166.232 103.492 1.00 60.62  ? 280 LYS   B CA   1 
ATOM   4155 C  C    . LYS   B 2 285 ? 138.515 167.046 102.579 1.00 60.62  ? 280 LYS   B C    1 
ATOM   4156 O  O    . LYS   B 2 285 ? 138.215 167.220 101.394 1.00 60.62  ? 280 LYS   B O    1 
ATOM   4157 C  CB   . LYS   B 2 285 ? 136.730 167.151 104.340 1.00 60.62  ? 280 LYS   B CB   1 
ATOM   4158 C  CG   . LYS   B 2 285 ? 135.858 168.091 103.525 1.00 60.62  ? 280 LYS   B CG   1 
ATOM   4159 C  CD   . LYS   B 2 285 ? 134.862 168.823 104.405 1.00 60.62  ? 280 LYS   B CD   1 
ATOM   4160 C  CE   . LYS   B 2 285 ? 133.682 169.329 103.594 1.00 60.62  ? 280 LYS   B CE   1 
ATOM   4161 N  NZ   . LYS   B 2 285 ? 133.689 168.787 102.207 1.00 60.62  ? 280 LYS   B NZ   1 
ATOM   4162 N  N    . SER   B 2 286 ? 139.626 167.552 103.107 1.00 63.79  ? 281 SER   B N    1 
ATOM   4163 C  CA   . SER   B 2 286 ? 140.550 168.361 102.324 1.00 63.79  ? 281 SER   B CA   1 
ATOM   4164 C  C    . SER   B 2 286 ? 141.597 167.531 101.597 1.00 63.79  ? 281 SER   B C    1 
ATOM   4165 O  O    . SER   B 2 286 ? 142.452 168.101 100.912 1.00 63.79  ? 281 SER   B O    1 
ATOM   4166 C  CB   . SER   B 2 286 ? 141.252 169.383 103.222 1.00 63.79  ? 281 SER   B CB   1 
ATOM   4167 O  OG   . SER   B 2 286 ? 141.915 168.743 104.297 1.00 63.79  ? 281 SER   B OG   1 
ATOM   4168 N  N    . GLY   B 2 287 ? 141.554 166.208 101.725 1.00 61.31  ? 282 GLY   B N    1 
ATOM   4169 C  CA   . GLY   B 2 287 ? 142.555 165.367 101.100 1.00 61.31  ? 282 GLY   B CA   1 
ATOM   4170 C  C    . GLY   B 2 287 ? 143.951 165.544 101.650 1.00 61.31  ? 282 GLY   B C    1 
ATOM   4171 O  O    . GLY   B 2 287 ? 144.925 165.362 100.915 1.00 61.31  ? 282 GLY   B O    1 
ATOM   4172 N  N    . ARG   B 2 288 ? 144.077 165.894 102.931 1.00 62.46  ? 283 ARG   B N    1 
ATOM   4173 C  CA   . ARG   B 2 288 ? 145.376 166.052 103.574 1.00 62.46  ? 283 ARG   B CA   1 
ATOM   4174 C  C    . ARG   B 2 288 ? 145.559 165.087 104.742 1.00 62.46  ? 283 ARG   B C    1 
ATOM   4175 O  O    . ARG   B 2 288 ? 146.601 165.106 105.401 1.00 62.46  ? 283 ARG   B O    1 
ATOM   4176 C  CB   . ARG   B 2 288 ? 145.575 167.500 104.035 1.00 62.46  ? 283 ARG   B CB   1 
ATOM   4177 C  CG   . ARG   B 2 288 ? 147.016 167.844 104.401 1.00 62.46  ? 283 ARG   B CG   1 
ATOM   4178 C  CD   . ARG   B 2 288 ? 147.465 169.202 103.900 1.00 62.46  ? 283 ARG   B CD   1 
ATOM   4179 N  NE   . ARG   B 2 288 ? 148.763 169.575 104.453 1.00 62.46  ? 283 ARG   B NE   1 
ATOM   4180 C  CZ   . ARG   B 2 288 ? 149.906 168.947 104.204 1.00 62.46  ? 283 ARG   B CZ   1 
ATOM   4181 N  NH1  . ARG   B 2 288 ? 149.963 167.905 103.391 1.00 62.46  ? 283 ARG   B NH1  1 
ATOM   4182 N  NH2  . ARG   B 2 288 ? 151.022 169.376 104.787 1.00 62.46  ? 283 ARG   B NH2  1 
ATOM   4183 N  N    . LEU   B 2 289 ? 144.587 164.216 104.997 1.00 56.74  ? 284 LEU   B N    1 
ATOM   4184 C  CA   . LEU   B 2 289 ? 144.721 163.259 106.093 1.00 56.74  ? 284 LEU   B CA   1 
ATOM   4185 C  C    . LEU   B 2 289 ? 144.289 161.893 105.567 1.00 56.74  ? 284 LEU   B C    1 
ATOM   4186 O  O    . LEU   B 2 289 ? 143.093 161.599 105.504 1.00 56.74  ? 284 LEU   B O    1 
ATOM   4187 C  CB   . LEU   B 2 289 ? 143.899 163.681 107.302 1.00 56.74  ? 284 LEU   B CB   1 
ATOM   4188 C  CG   . LEU   B 2 289 ? 144.526 164.727 108.227 1.00 56.74  ? 284 LEU   B CG   1 
ATOM   4189 C  CD1  . LEU   B 2 289 ? 143.795 164.771 109.556 1.00 56.74  ? 284 LEU   B CD1  1 
ATOM   4190 C  CD2  . LEU   B 2 289 ? 146.007 164.478 108.435 1.00 56.74  ? 284 LEU   B CD2  1 
ATOM   4191 N  N    . LEU   B 2 290 ? 145.271 161.071 105.193 1.00 53.82  ? 285 LEU   B N    1 
ATOM   4192 C  CA   . LEU   B 2 290 ? 145.014 159.724 104.686 1.00 53.82  ? 285 LEU   B CA   1 
ATOM   4193 C  C    . LEU   B 2 290 ? 144.987 158.773 105.877 1.00 53.82  ? 285 LEU   B C    1 
ATOM   4194 O  O    . LEU   B 2 290 ? 145.975 158.122 106.224 1.00 53.82  ? 285 LEU   B O    1 
ATOM   4195 C  CB   . LEU   B 2 290 ? 146.068 159.332 103.656 1.00 53.82  ? 285 LEU   B CB   1 
ATOM   4196 C  CG   . LEU   B 2 290 ? 145.832 158.163 102.689 1.00 53.82  ? 285 LEU   B CG   1 
ATOM   4197 C  CD1  . LEU   B 2 290 ? 146.910 158.171 101.630 1.00 53.82  ? 285 LEU   B CD1  1 
ATOM   4198 C  CD2  . LEU   B 2 290 ? 145.809 156.807 103.373 1.00 53.82  ? 285 LEU   B CD2  1 
ATOM   4199 N  N    . LEU   B 2 291 ? 143.831 158.709 106.527 1.00 53.29  ? 286 LEU   B N    1 
ATOM   4200 C  CA   . LEU   B 2 291 ? 143.644 157.756 107.608 1.00 53.29  ? 286 LEU   B CA   1 
ATOM   4201 C  C    . LEU   B 2 291 ? 143.624 156.339 107.049 1.00 53.29  ? 286 LEU   B C    1 
ATOM   4202 O  O    . LEU   B 2 291 ? 143.174 156.107 105.924 1.00 53.29  ? 286 LEU   B O    1 
ATOM   4203 C  CB   . LEU   B 2 291 ? 142.348 158.053 108.358 1.00 53.29  ? 286 LEU   B CB   1 
ATOM   4204 C  CG   . LEU   B 2 291 ? 142.351 159.281 109.269 1.00 53.29  ? 286 LEU   B CG   1 
ATOM   4205 C  CD1  . LEU   B 2 291 ? 141.949 160.532 108.504 1.00 53.29  ? 286 LEU   B CD1  1 
ATOM   4206 C  CD2  . LEU   B 2 291 ? 141.425 159.057 110.447 1.00 53.29  ? 286 LEU   B CD2  1 
ATOM   4207 N  N    . ALA   B 2 292 ? 144.120 155.388 107.836 1.00 53.23  ? 287 ALA   B N    1 
ATOM   4208 C  CA   . ALA   B 2 292 ? 144.208 154.006 107.381 1.00 53.23  ? 287 ALA   B CA   1 
ATOM   4209 C  C    . ALA   B 2 292 ? 144.257 153.073 108.579 1.00 53.23  ? 287 ALA   B C    1 
ATOM   4210 O  O    . ALA   B 2 292 ? 145.005 153.321 109.529 1.00 53.23  ? 287 ALA   B O    1 
ATOM   4211 C  CB   . ALA   B 2 292 ? 145.442 153.794 106.498 1.00 53.23  ? 287 ALA   B CB   1 
ATOM   4212 N  N    . GLY   B 2 293 ? 143.467 152.001 108.527 1.00 52.64  ? 288 GLY   B N    1 
ATOM   4213 C  CA   . GLY   B 2 293 ? 143.521 150.985 109.556 1.00 52.64  ? 288 GLY   B CA   1 
ATOM   4214 C  C    . GLY   B 2 293 ? 144.723 150.076 109.393 1.00 52.64  ? 288 GLY   B C    1 
ATOM   4215 O  O    . GLY   B 2 293 ? 145.419 150.096 108.380 1.00 52.64  ? 288 GLY   B O    1 
ATOM   4216 N  N    . TYR   B 2 294 ? 144.970 149.264 110.416 1.00 54.92  ? 289 TYR   B N    1 
ATOM   4217 C  CA   . TYR   B 2 294 ? 146.114 148.366 110.394 1.00 54.92  ? 289 TYR   B CA   1 
ATOM   4218 C  C    . TYR   B 2 294 ? 145.787 147.117 111.197 1.00 54.92  ? 289 TYR   B C    1 
ATOM   4219 O  O    . TYR   B 2 294 ? 144.900 147.119 112.053 1.00 54.92  ? 289 TYR   B O    1 
ATOM   4220 C  CB   . TYR   B 2 294 ? 147.372 149.049 110.943 1.00 54.92  ? 289 TYR   B CB   1 
ATOM   4221 C  CG   . TYR   B 2 294 ? 148.179 149.780 109.897 1.00 54.92  ? 289 TYR   B CG   1 
ATOM   4222 C  CD1  . TYR   B 2 294 ? 149.090 149.106 109.099 1.00 54.92  ? 289 TYR   B CD1  1 
ATOM   4223 C  CD2  . TYR   B 2 294 ? 148.037 151.148 109.716 1.00 54.92  ? 289 TYR   B CD2  1 
ATOM   4224 C  CE1  . TYR   B 2 294 ? 149.827 149.773 108.141 1.00 54.92  ? 289 TYR   B CE1  1 
ATOM   4225 C  CE2  . TYR   B 2 294 ? 148.771 151.823 108.763 1.00 54.92  ? 289 TYR   B CE2  1 
ATOM   4226 C  CZ   . TYR   B 2 294 ? 149.666 151.130 107.978 1.00 54.92  ? 289 TYR   B CZ   1 
ATOM   4227 O  OH   . TYR   B 2 294 ? 150.401 151.797 107.026 1.00 54.92  ? 289 TYR   B OH   1 
ATOM   4228 N  N    . ASP   B 2 295 ? 146.521 146.041 110.908 1.00 58.62  ? 290 ASP   B N    1 
ATOM   4229 C  CA   . ASP   B 2 295 ? 146.311 144.768 111.588 1.00 58.62  ? 290 ASP   B CA   1 
ATOM   4230 C  C    . ASP   B 2 295 ? 146.885 144.735 112.999 1.00 58.62  ? 290 ASP   B C    1 
ATOM   4231 O  O    . ASP   B 2 295 ? 146.554 143.818 113.757 1.00 58.62  ? 290 ASP   B O    1 
ATOM   4232 C  CB   . ASP   B 2 295 ? 146.910 143.622 110.767 1.00 58.62  ? 290 ASP   B CB   1 
ATOM   4233 C  CG   . ASP   B 2 295 ? 146.288 143.500 109.390 1.00 58.62  ? 290 ASP   B CG   1 
ATOM   4234 O  OD1  . ASP   B 2 295 ? 146.310 144.492 108.636 1.00 58.62  ? 290 ASP   B OD1  1 
ATOM   4235 O  OD2  . ASP   B 2 295 ? 145.778 142.409 109.060 1.00 58.62  ? 290 ASP   B OD2  1 
ATOM   4236 N  N    . ASP   B 2 296 ? 147.730 145.699 113.374 1.00 60.98  ? 291 ASP   B N    1 
ATOM   4237 C  CA   . ASP   B 2 296 ? 148.289 145.757 114.720 1.00 60.98  ? 291 ASP   B CA   1 
ATOM   4238 C  C    . ASP   B 2 296 ? 147.417 146.555 115.682 1.00 60.98  ? 291 ASP   B C    1 
ATOM   4239 O  O    . ASP   B 2 296 ? 147.934 147.140 116.644 1.00 60.98  ? 291 ASP   B O    1 
ATOM   4240 C  CB   . ASP   B 2 296 ? 149.714 146.312 114.687 1.00 60.98  ? 291 ASP   B CB   1 
ATOM   4241 C  CG   . ASP   B 2 296 ? 149.804 147.672 114.026 1.00 60.98  ? 291 ASP   B CG   1 
ATOM   4242 O  OD1  . ASP   B 2 296 ? 148.752 148.247 113.683 1.00 60.98  ? 291 ASP   B OD1  1 
ATOM   4243 O  OD2  . ASP   B 2 296 ? 150.935 148.166 113.842 1.00 60.98  ? 291 ASP   B OD2  1 
ATOM   4244 N  N    . PHE   B 2 297 ? 146.110 146.618 115.420 1.00 58.50  ? 292 PHE   B N    1 
ATOM   4245 C  CA   . PHE   B 2 297 ? 145.050 147.098 116.313 1.00 58.50  ? 292 PHE   B CA   1 
ATOM   4246 C  C    . PHE   B 2 297 ? 144.967 148.616 116.401 1.00 58.50  ? 292 PHE   B C    1 
ATOM   4247 O  O    . PHE   B 2 297 ? 144.191 149.127 117.221 1.00 58.50  ? 292 PHE   B O    1 
ATOM   4248 C  CB   . PHE   B 2 297 ? 145.180 146.548 117.741 1.00 58.50  ? 292 PHE   B CB   1 
ATOM   4249 C  CG   . PHE   B 2 297 ? 145.546 145.084 117.814 1.00 58.50  ? 292 PHE   B CG   1 
ATOM   4250 C  CD1  . PHE   B 2 297 ? 145.135 144.190 116.840 1.00 58.50  ? 292 PHE   B CD1  1 
ATOM   4251 C  CD2  . PHE   B 2 297 ? 146.302 144.608 118.871 1.00 58.50  ? 292 PHE   B CD2  1 
ATOM   4252 C  CE1  . PHE   B 2 297 ? 145.473 142.854 116.915 1.00 58.50  ? 292 PHE   B CE1  1 
ATOM   4253 C  CE2  . PHE   B 2 297 ? 146.643 143.273 118.953 1.00 58.50  ? 292 PHE   B CE2  1 
ATOM   4254 C  CZ   . PHE   B 2 297 ? 146.228 142.395 117.973 1.00 58.50  ? 292 PHE   B CZ   1 
ATOM   4255 N  N    . ASN   B 2 298 ? 145.724 149.360 115.598 1.00 59.67  ? 293 ASN   B N    1 
ATOM   4256 C  CA   . ASN   B 2 298 ? 145.672 150.813 115.636 1.00 59.67  ? 293 ASN   B CA   1 
ATOM   4257 C  C    . ASN   B 2 298 ? 145.665 151.364 114.218 1.00 59.67  ? 293 ASN   B C    1 
ATOM   4258 O  O    . ASN   B 2 298 ? 146.239 150.770 113.304 1.00 59.67  ? 293 ASN   B O    1 
ATOM   4259 C  CB   . ASN   B 2 298 ? 146.849 151.404 116.428 1.00 59.67  ? 293 ASN   B CB   1 
ATOM   4260 C  CG   . ASN   B 2 298 ? 148.197 150.918 115.930 1.00 59.67  ? 293 ASN   B CG   1 
ATOM   4261 O  OD1  . ASN   B 2 298 ? 148.573 151.148 114.780 1.00 59.67  ? 293 ASN   B OD1  1 
ATOM   4262 N  ND2  . ASN   B 2 298 ? 148.935 150.241 116.801 1.00 59.67  ? 293 ASN   B ND2  1 
ATOM   4263 N  N    . CYS   B 2 299 ? 145.007 152.504 114.045 1.00 60.63  ? 294 CYS   B N    1 
ATOM   4264 C  CA   . CYS   B 2 299 ? 144.998 153.192 112.764 1.00 60.63  ? 294 CYS   B CA   1 
ATOM   4265 C  C    . CYS   B 2 299 ? 146.253 154.054 112.649 1.00 60.63  ? 294 CYS   B C    1 
ATOM   4266 O  O    . CYS   B 2 299 ? 147.146 154.001 113.498 1.00 60.63  ? 294 CYS   B O    1 
ATOM   4267 C  CB   . CYS   B 2 299 ? 143.719 154.008 112.611 1.00 60.63  ? 294 CYS   B CB   1 
ATOM   4268 S  SG   . CYS   B 2 299 ? 142.284 153.300 113.440 1.00 60.63  ? 294 CYS   B SG   1 
ATOM   4269 N  N    . ASN   B 2 300 ? 146.338 154.861 111.594 1.00 59.72  ? 295 ASN   B N    1 
ATOM   4270 C  CA   . ASN   B 2 300 ? 147.532 155.671 111.369 1.00 59.72  ? 295 ASN   B CA   1 
ATOM   4271 C  C    . ASN   B 2 300 ? 147.148 156.876 110.524 1.00 59.72  ? 295 ASN   B C    1 
ATOM   4272 O  O    . ASN   B 2 300 ? 146.864 156.727 109.331 1.00 59.72  ? 295 ASN   B O    1 
ATOM   4273 C  CB   . ASN   B 2 300 ? 148.619 154.848 110.690 1.00 59.72  ? 295 ASN   B CB   1 
ATOM   4274 C  CG   . ASN   B 2 300 ? 149.691 154.395 111.654 1.00 59.72  ? 295 ASN   B CG   1 
ATOM   4275 O  OD1  . ASN   B 2 300 ? 149.947 155.048 112.662 1.00 59.72  ? 295 ASN   B OD1  1 
ATOM   4276 N  ND2  . ASN   B 2 300 ? 150.328 153.273 111.347 1.00 59.72  ? 295 ASN   B ND2  1 
ATOM   4277 N  N    . VAL   B 2 301 ? 147.150 158.060 111.132 1.00 58.62  ? 296 VAL   B N    1 
ATOM   4278 C  CA   . VAL   B 2 301 ? 146.798 159.292 110.429 1.00 58.62  ? 296 VAL   B CA   1 
ATOM   4279 C  C    . VAL   B 2 301 ? 148.004 159.692 109.585 1.00 58.62  ? 296 VAL   B C    1 
ATOM   4280 O  O    . VAL   B 2 301 ? 148.954 160.297 110.083 1.00 58.62  ? 296 VAL   B O    1 
ATOM   4281 C  CB   . VAL   B 2 301 ? 146.393 160.405 111.395 1.00 58.62  ? 296 VAL   B CB   1 
ATOM   4282 C  CG1  . VAL   B 2 301 ? 146.233 161.719 110.654 1.00 58.62  ? 296 VAL   B CG1  1 
ATOM   4283 C  CG2  . VAL   B 2 301 ? 145.113 160.043 112.104 1.00 58.62  ? 296 VAL   B CG2  1 
ATOM   4284 N  N    . TRP   B 2 302 ? 147.976 159.345 108.305 1.00 57.57  ? 297 TRP   B N    1 
ATOM   4285 C  CA   . TRP   B 2 302 ? 149.012 159.759 107.373 1.00 57.57  ? 297 TRP   B CA   1 
ATOM   4286 C  C    . TRP   B 2 302 ? 148.665 161.145 106.831 1.00 57.57  ? 297 TRP   B C    1 
ATOM   4287 O  O    . TRP   B 2 302 ? 147.762 161.821 107.329 1.00 57.57  ? 297 TRP   B O    1 
ATOM   4288 C  CB   . TRP   B 2 302 ? 149.170 158.718 106.268 1.00 57.57  ? 297 TRP   B CB   1 
ATOM   4289 C  CG   . TRP   B 2 302 ? 149.886 157.479 106.718 1.00 57.57  ? 297 TRP   B CG   1 
ATOM   4290 C  CD1  . TRP   B 2 302 ? 149.326 156.359 107.257 1.00 57.57  ? 297 TRP   B CD1  1 
ATOM   4291 C  CD2  . TRP   B 2 302 ? 151.297 157.241 106.676 1.00 57.57  ? 297 TRP   B CD2  1 
ATOM   4292 N  NE1  . TRP   B 2 302 ? 150.299 155.436 107.549 1.00 57.57  ? 297 TRP   B NE1  1 
ATOM   4293 C  CE2  . TRP   B 2 302 ? 151.519 155.955 107.202 1.00 57.57  ? 297 TRP   B CE2  1 
ATOM   4294 C  CE3  . TRP   B 2 302 ? 152.394 157.991 106.244 1.00 57.57  ? 297 TRP   B CE3  1 
ATOM   4295 C  CZ2  . TRP   B 2 302 ? 152.791 155.402 107.306 1.00 57.57  ? 297 TRP   B CZ2  1 
ATOM   4296 C  CZ3  . TRP   B 2 302 ? 153.655 157.440 106.348 1.00 57.57  ? 297 TRP   B CZ3  1 
ATOM   4297 C  CH2  . TRP   B 2 302 ? 153.844 156.158 106.875 1.00 57.57  ? 297 TRP   B CH2  1 
ATOM   4298 N  N    . ASP   B 2 303 ? 149.390 161.592 105.810 1.00 64.06  ? 298 ASP   B N    1 
ATOM   4299 C  CA   . ASP   B 2 303 ? 149.020 162.801 105.090 1.00 64.06  ? 298 ASP   B CA   1 
ATOM   4300 C  C    . ASP   B 2 303 ? 149.442 162.637 103.640 1.00 64.06  ? 298 ASP   B C    1 
ATOM   4301 O  O    . ASP   B 2 303 ? 150.504 162.079 103.355 1.00 64.06  ? 298 ASP   B O    1 
ATOM   4302 C  CB   . ASP   B 2 303 ? 149.655 164.057 105.697 1.00 64.06  ? 298 ASP   B CB   1 
ATOM   4303 C  CG   . ASP   B 2 303 ? 151.072 163.827 106.154 1.00 64.06  ? 298 ASP   B CG   1 
ATOM   4304 O  OD1  . ASP   B 2 303 ? 151.474 162.652 106.259 1.00 64.06  ? 298 ASP   B OD1  1 
ATOM   4305 O  OD2  . ASP   B 2 303 ? 151.782 164.821 106.410 1.00 64.06  ? 298 ASP   B OD2  1 
ATOM   4306 N  N    . ALA   B 2 304 ? 148.602 163.133 102.730 1.00 63.71  ? 299 ALA   B N    1 
ATOM   4307 C  CA   . ALA   B 2 304 ? 148.775 162.837 101.313 1.00 63.71  ? 299 ALA   B CA   1 
ATOM   4308 C  C    . ALA   B 2 304 ? 150.071 163.419 100.761 1.00 63.71  ? 299 ALA   B C    1 
ATOM   4309 O  O    . ALA   B 2 304 ? 150.764 162.761 99.977  1.00 63.71  ? 299 ALA   B O    1 
ATOM   4310 C  CB   . ALA   B 2 304 ? 147.576 163.357 100.522 1.00 63.71  ? 299 ALA   B CB   1 
ATOM   4311 N  N    . LEU   B 2 305 ? 150.417 164.642 101.154 1.00 67.57  ? 300 LEU   B N    1 
ATOM   4312 C  CA   . LEU   B 2 305 ? 151.538 165.341 100.529 1.00 67.57  ? 300 LEU   B CA   1 
ATOM   4313 C  C    . LEU   B 2 305 ? 152.870 165.033 101.213 1.00 67.57  ? 300 LEU   B C    1 
ATOM   4314 O  O    . LEU   B 2 305 ? 153.804 164.546 100.571 1.00 67.57  ? 300 LEU   B O    1 
ATOM   4315 C  CB   . LEU   B 2 305 ? 151.269 166.850 100.517 1.00 67.57  ? 300 LEU   B CB   1 
ATOM   4316 C  CG   . LEU   B 2 305 ? 149.847 167.284 100.146 1.00 67.57  ? 300 LEU   B CG   1 
ATOM   4317 C  CD1  . LEU   B 2 305 ? 149.717 168.797 100.183 1.00 67.57  ? 300 LEU   B CD1  1 
ATOM   4318 C  CD2  . LEU   B 2 305 ? 149.450 166.747 98.781  1.00 67.57  ? 300 LEU   B CD2  1 
ATOM   4319 N  N    . LYS   B 2 306 ? 152.970 165.314 102.514 1.00 67.44  ? 301 LYS   B N    1 
ATOM   4320 C  CA   . LYS   B 2 306 ? 154.245 165.138 103.205 1.00 67.44  ? 301 LYS   B CA   1 
ATOM   4321 C  C    . LYS   B 2 306 ? 154.593 163.667 103.394 1.00 67.44  ? 301 LYS   B C    1 
ATOM   4322 O  O    . LYS   B 2 306 ? 155.778 163.322 103.477 1.00 67.44  ? 301 LYS   B O    1 
ATOM   4323 C  CB   . LYS   B 2 306 ? 154.218 165.856 104.554 1.00 67.44  ? 301 LYS   B CB   1 
ATOM   4324 C  CG   . LYS   B 2 306 ? 155.585 165.996 105.200 1.00 67.44  ? 301 LYS   B CG   1 
ATOM   4325 C  CD   . LYS   B 2 306 ? 156.477 166.927 104.395 1.00 67.44  ? 301 LYS   B CD   1 
ATOM   4326 C  CE   . LYS   B 2 306 ? 157.886 166.964 104.959 1.00 67.44  ? 301 LYS   B CE   1 
ATOM   4327 N  NZ   . LYS   B 2 306 ? 157.928 167.577 106.314 1.00 67.44  ? 301 LYS   B NZ   1 
ATOM   4328 N  N    . ALA   B 2 307 ? 153.586 162.796 103.473 1.00 64.57  ? 302 ALA   B N    1 
ATOM   4329 C  CA   . ALA   B 2 307 ? 153.783 161.351 103.616 1.00 64.57  ? 302 ALA   B CA   1 
ATOM   4330 C  C    . ALA   B 2 307 ? 154.521 160.994 104.902 1.00 64.57  ? 302 ALA   B C    1 
ATOM   4331 O  O    . ALA   B 2 307 ? 155.279 160.021 104.943 1.00 64.57  ? 302 ALA   B O    1 
ATOM   4332 C  CB   . ALA   B 2 307 ? 154.513 160.763 102.406 1.00 64.57  ? 302 ALA   B CB   1 
ATOM   4333 N  N    . ASP   B 2 308 ? 154.313 161.771 105.959 1.00 65.27  ? 303 ASP   B N    1 
ATOM   4334 C  CA   . ASP   B 2 308 ? 154.929 161.523 107.255 1.00 65.27  ? 303 ASP   B CA   1 
ATOM   4335 C  C    . ASP   B 2 308 ? 153.835 161.189 108.259 1.00 65.27  ? 303 ASP   B C    1 
ATOM   4336 O  O    . ASP   B 2 308 ? 152.939 162.005 108.496 1.00 65.27  ? 303 ASP   B O    1 
ATOM   4337 C  CB   . ASP   B 2 308 ? 155.736 162.735 107.719 1.00 65.27  ? 303 ASP   B CB   1 
ATOM   4338 C  CG   . ASP   B 2 308 ? 156.996 162.345 108.466 1.00 65.27  ? 303 ASP   B CG   1 
ATOM   4339 O  OD1  . ASP   B 2 308 ? 157.914 161.783 107.833 1.00 65.27  ? 303 ASP   B OD1  1 
ATOM   4340 O  OD2  . ASP   B 2 308 ? 157.069 162.602 109.686 1.00 65.27  ? 303 ASP   B OD2  1 
ATOM   4341 N  N    . ARG   B 2 309 ? 153.911 159.995 108.844 1.00 65.71  ? 304 ARG   B N    1 
ATOM   4342 C  CA   . ARG   B 2 309 ? 152.904 159.557 109.802 1.00 65.71  ? 304 ARG   B CA   1 
ATOM   4343 C  C    . ARG   B 2 309 ? 152.803 160.546 110.955 1.00 65.71  ? 304 ARG   B C    1 
ATOM   4344 O  O    . ARG   B 2 309 ? 153.760 160.729 111.714 1.00 65.71  ? 304 ARG   B O    1 
ATOM   4345 C  CB   . ARG   B 2 309 ? 153.246 158.162 110.319 1.00 65.71  ? 304 ARG   B CB   1 
ATOM   4346 C  CG   . ARG   B 2 309 ? 152.403 157.715 111.496 1.00 65.71  ? 304 ARG   B CG   1 
ATOM   4347 C  CD   . ARG   B 2 309 ? 152.718 156.281 111.869 1.00 65.71  ? 304 ARG   B CD   1 
ATOM   4348 N  NE   . ARG   B 2 309 ? 153.702 156.195 112.941 1.00 65.71  ? 304 ARG   B NE   1 
ATOM   4349 C  CZ   . ARG   B 2 309 ? 154.876 155.590 112.830 1.00 65.71  ? 304 ARG   B CZ   1 
ATOM   4350 N  NH1  . ARG   B 2 309 ? 155.250 155.008 111.702 1.00 65.71  ? 304 ARG   B NH1  1 
ATOM   4351 N  NH2  . ARG   B 2 309 ? 155.697 155.569 113.876 1.00 65.71  ? 304 ARG   B NH2  1 
ATOM   4352 N  N    . ALA   B 2 310 ? 151.642 161.185 111.083 1.00 65.44  ? 305 ALA   B N    1 
ATOM   4353 C  CA   . ALA   B 2 310 ? 151.463 162.260 112.052 1.00 65.44  ? 305 ALA   B CA   1 
ATOM   4354 C  C    . ALA   B 2 310 ? 150.882 161.761 113.374 1.00 65.44  ? 305 ALA   B C    1 
ATOM   4355 O  O    . ALA   B 2 310 ? 151.505 161.916 114.429 1.00 65.44  ? 305 ALA   B O    1 
ATOM   4356 C  CB   . ALA   B 2 310 ? 150.575 163.354 111.451 1.00 65.44  ? 305 ALA   B CB   1 
ATOM   4357 N  N    . GLY   B 2 311 ? 149.695 161.156 113.331 1.00 64.13  ? 306 GLY   B N    1 
ATOM   4358 C  CA   . GLY   B 2 311 ? 149.015 160.748 114.539 1.00 64.13  ? 306 GLY   B CA   1 
ATOM   4359 C  C    . GLY   B 2 311 ? 148.510 159.322 114.439 1.00 64.13  ? 306 GLY   B C    1 
ATOM   4360 O  O    . GLY   B 2 311 ? 148.443 158.732 113.362 1.00 64.13  ? 306 GLY   B O    1 
ATOM   4361 N  N    . VAL   B 2 312 ? 148.155 158.773 115.600 1.00 62.26  ? 307 VAL   B N    1 
ATOM   4362 C  CA   . VAL   B 2 312 ? 147.672 157.403 115.714 1.00 62.26  ? 307 VAL   B CA   1 
ATOM   4363 C  C    . VAL   B 2 312 ? 146.405 157.403 116.556 1.00 62.26  ? 307 VAL   B C    1 
ATOM   4364 O  O    . VAL   B 2 312 ? 146.375 158.002 117.636 1.00 62.26  ? 307 VAL   B O    1 
ATOM   4365 C  CB   . VAL   B 2 312 ? 148.729 156.475 116.343 1.00 62.26  ? 307 VAL   B CB   1 
ATOM   4366 C  CG1  . VAL   B 2 312 ? 148.179 155.068 116.491 1.00 62.26  ? 307 VAL   B CG1  1 
ATOM   4367 C  CG2  . VAL   B 2 312 ? 150.003 156.473 115.519 1.00 62.26  ? 307 VAL   B CG2  1 
ATOM   4368 N  N    . LEU   B 2 313 ? 145.363 156.738 116.064 1.00 59.14  ? 308 LEU   B N    1 
ATOM   4369 C  CA   . LEU   B 2 313 ? 144.141 156.526 116.841 1.00 59.14  ? 308 LEU   B CA   1 
ATOM   4370 C  C    . LEU   B 2 313 ? 144.147 155.135 117.471 1.00 59.14  ? 308 LEU   B C    1 
ATOM   4371 O  O    . LEU   B 2 313 ? 143.322 154.275 117.164 1.00 59.14  ? 308 LEU   B O    1 
ATOM   4372 C  CB   . LEU   B 2 313 ? 142.908 156.728 115.965 1.00 59.14  ? 308 LEU   B CB   1 
ATOM   4373 C  CG   . LEU   B 2 313 ? 142.897 157.867 114.945 1.00 59.14  ? 308 LEU   B CG   1 
ATOM   4374 C  CD1  . LEU   B 2 313 ? 143.399 157.383 113.602 1.00 59.14  ? 308 LEU   B CD1  1 
ATOM   4375 C  CD2  . LEU   B 2 313 ? 141.508 158.451 114.811 1.00 59.14  ? 308 LEU   B CD2  1 
ATOM   4376 N  N    . ALA   B 2 314 ? 145.099 154.920 118.375 1.00 62.88  ? 309 ALA   B N    1 
ATOM   4377 C  CA   . ALA   B 2 314 ? 145.277 153.618 119.013 1.00 62.88  ? 309 ALA   B CA   1 
ATOM   4378 C  C    . ALA   B 2 314 ? 144.306 153.502 120.182 1.00 62.88  ? 309 ALA   B C    1 
ATOM   4379 O  O    . ALA   B 2 314 ? 144.534 154.069 121.252 1.00 62.88  ? 309 ALA   B O    1 
ATOM   4380 C  CB   . ALA   B 2 314 ? 146.718 153.438 119.473 1.00 62.88  ? 309 ALA   B CB   1 
ATOM   4381 N  N    . GLY   B 2 315 ? 143.211 152.778 119.976 1.00 64.97  ? 310 GLY   B N    1 
ATOM   4382 C  CA   . GLY   B 2 315 ? 142.263 152.536 121.045 1.00 64.97  ? 310 GLY   B CA   1 
ATOM   4383 C  C    . GLY   B 2 315 ? 141.590 151.180 120.989 1.00 64.97  ? 310 GLY   B C    1 
ATOM   4384 O  O    . GLY   B 2 315 ? 140.658 150.915 121.753 1.00 64.97  ? 310 GLY   B O    1 
ATOM   4385 N  N    . HIS   B 2 316 ? 142.049 150.309 120.095 1.00 57.93  ? 311 HIS   B N    1 
ATOM   4386 C  CA   . HIS   B 2 316 ? 141.372 149.053 119.809 1.00 57.93  ? 311 HIS   B CA   1 
ATOM   4387 C  C    . HIS   B 2 316 ? 142.208 147.869 120.271 1.00 57.93  ? 311 HIS   B C    1 
ATOM   4388 O  O    . HIS   B 2 316 ? 143.440 147.893 120.184 1.00 57.93  ? 311 HIS   B O    1 
ATOM   4389 C  CB   . HIS   B 2 316 ? 141.077 148.927 118.313 1.00 57.93  ? 311 HIS   B CB   1 
ATOM   4390 C  CG   . HIS   B 2 316 ? 139.794 149.572 117.896 1.00 57.93  ? 311 HIS   B CG   1 
ATOM   4391 N  ND1  . HIS   B 2 316 ? 138.562 149.123 118.323 1.00 57.93  ? 311 HIS   B ND1  1 
ATOM   4392 C  CD2  . HIS   B 2 316 ? 139.550 150.634 117.093 1.00 57.93  ? 311 HIS   B CD2  1 
ATOM   4393 C  CE1  . HIS   B 2 316 ? 137.615 149.880 117.800 1.00 57.93  ? 311 HIS   B CE1  1 
ATOM   4394 N  NE2  . HIS   B 2 316 ? 138.187 150.805 117.050 1.00 57.93  ? 311 HIS   B NE2  1 
ATOM   4395 N  N    . ASP   B 2 317 ? 141.529 146.833 120.763 1.00 64.92  ? 312 ASP   B N    1 
ATOM   4396 C  CA   . ASP   B 2 317 ? 142.176 145.613 121.227 1.00 64.92  ? 312 ASP   B CA   1 
ATOM   4397 C  C    . ASP   B 2 317 ? 142.244 144.527 120.163 1.00 64.92  ? 312 ASP   B C    1 
ATOM   4398 O  O    . ASP   B 2 317 ? 142.729 143.429 120.451 1.00 64.92  ? 312 ASP   B O    1 
ATOM   4399 C  CB   . ASP   B 2 317 ? 141.453 145.068 122.462 1.00 64.92  ? 312 ASP   B CB   1 
ATOM   4400 C  CG   . ASP   B 2 317 ? 140.905 146.165 123.348 1.00 64.92  ? 312 ASP   B CG   1 
ATOM   4401 O  OD1  . ASP   B 2 317 ? 141.708 146.970 123.863 1.00 64.92  ? 312 ASP   B OD1  1 
ATOM   4402 O  OD2  . ASP   B 2 317 ? 139.671 146.223 123.528 1.00 64.92  ? 312 ASP   B OD2  1 
ATOM   4403 N  N    . ASN   B 2 318 ? 141.770 144.797 118.950 1.00 56.07  ? 313 ASN   B N    1 
ATOM   4404 C  CA   . ASN   B 2 318 ? 141.797 143.811 117.880 1.00 56.07  ? 313 ASN   B CA   1 
ATOM   4405 C  C    . ASN   B 2 318 ? 141.923 144.535 116.547 1.00 56.07  ? 313 ASN   B C    1 
ATOM   4406 O  O    . ASN   B 2 318 ? 141.997 145.766 116.490 1.00 56.07  ? 313 ASN   B O    1 
ATOM   4407 C  CB   . ASN   B 2 318 ? 140.554 142.915 117.919 1.00 56.07  ? 313 ASN   B CB   1 
ATOM   4408 C  CG   . ASN   B 2 318 ? 140.889 141.450 117.728 1.00 56.07  ? 313 ASN   B CG   1 
ATOM   4409 O  OD1  . ASN   B 2 318 ? 141.772 141.101 116.945 1.00 56.07  ? 313 ASN   B OD1  1 
ATOM   4410 N  ND2  . ASN   B 2 318 ? 140.182 140.581 118.441 1.00 56.07  ? 313 ASN   B ND2  1 
ATOM   4411 N  N    . ARG   B 2 319 ? 141.959 143.751 115.471 1.00 53.82  ? 314 ARG   B N    1 
ATOM   4412 C  CA   . ARG   B 2 319 ? 142.177 144.293 114.135 1.00 53.82  ? 314 ARG   B CA   1 
ATOM   4413 C  C    . ARG   B 2 319 ? 141.126 145.335 113.786 1.00 53.82  ? 314 ARG   B C    1 
ATOM   4414 O  O    . ARG   B 2 319 ? 139.927 145.104 113.958 1.00 53.82  ? 314 ARG   B O    1 
ATOM   4415 C  CB   . ARG   B 2 319 ? 142.145 143.165 113.106 1.00 53.82  ? 314 ARG   B CB   1 
ATOM   4416 C  CG   . ARG   B 2 319 ? 143.021 143.399 111.896 1.00 53.82  ? 314 ARG   B CG   1 
ATOM   4417 C  CD   . ARG   B 2 319 ? 143.008 142.200 110.968 1.00 53.82  ? 314 ARG   B CD   1 
ATOM   4418 N  NE   . ARG   B 2 319 ? 141.842 142.184 110.093 1.00 53.82  ? 314 ARG   B NE   1 
ATOM   4419 C  CZ   . ARG   B 2 319 ? 141.896 141.973 108.786 1.00 53.82  ? 314 ARG   B CZ   1 
ATOM   4420 N  NH1  . ARG   B 2 319 ? 143.044 141.746 108.170 1.00 53.82  ? 314 ARG   B NH1  1 
ATOM   4421 N  NH2  . ARG   B 2 319 ? 140.771 141.994 108.078 1.00 53.82  ? 314 ARG   B NH2  1 
ATOM   4422 N  N    . VAL   B 2 320 ? 141.578 146.478 113.282 1.00 51.49  ? 315 VAL   B N    1 
ATOM   4423 C  CA   . VAL   B 2 320 ? 140.668 147.495 112.767 1.00 51.49  ? 315 VAL   B CA   1 
ATOM   4424 C  C    . VAL   B 2 320 ? 140.184 147.035 111.400 1.00 51.49  ? 315 VAL   B C    1 
ATOM   4425 O  O    . VAL   B 2 320 ? 140.991 146.756 110.509 1.00 51.49  ? 315 VAL   B O    1 
ATOM   4426 C  CB   . VAL   B 2 320 ? 141.351 148.867 112.686 1.00 51.49  ? 315 VAL   B CB   1 
ATOM   4427 C  CG1  . VAL   B 2 320 ? 140.594 149.781 111.741 1.00 51.49  ? 315 VAL   B CG1  1 
ATOM   4428 C  CG2  . VAL   B 2 320 ? 141.451 149.489 114.066 1.00 51.49  ? 315 VAL   B CG2  1 
ATOM   4429 N  N    . SER   B 2 321 ? 138.864 146.948 111.233 1.00 50.65  ? 316 SER   B N    1 
ATOM   4430 C  CA   . SER   B 2 321 ? 138.284 146.366 110.033 1.00 50.65  ? 316 SER   B CA   1 
ATOM   4431 C  C    . SER   B 2 321 ? 137.608 147.373 109.117 1.00 50.65  ? 316 SER   B C    1 
ATOM   4432 O  O    . SER   B 2 321 ? 137.471 147.096 107.922 1.00 50.65  ? 316 SER   B O    1 
ATOM   4433 C  CB   . SER   B 2 321 ? 137.263 145.282 110.412 1.00 50.65  ? 316 SER   B CB   1 
ATOM   4434 O  OG   . SER   B 2 321 ? 137.224 144.256 109.438 1.00 50.65  ? 316 SER   B OG   1 
ATOM   4435 N  N    . CYS   B 2 322 ? 137.188 148.524 109.633 1.00 51.95  ? 317 CYS   B N    1 
ATOM   4436 C  CA   . CYS   B 2 322 ? 136.554 149.543 108.815 1.00 51.95  ? 317 CYS   B CA   1 
ATOM   4437 C  C    . CYS   B 2 322 ? 136.924 150.918 109.346 1.00 51.95  ? 317 CYS   B C    1 
ATOM   4438 O  O    . CYS   B 2 322 ? 137.233 151.083 110.528 1.00 51.95  ? 317 CYS   B O    1 
ATOM   4439 C  CB   . CYS   B 2 322 ? 135.030 149.382 108.788 1.00 51.95  ? 317 CYS   B CB   1 
ATOM   4440 S  SG   . CYS   B 2 322 ? 134.302 148.950 110.380 1.00 51.95  ? 317 CYS   B SG   1 
ATOM   4441 N  N    . LEU   B 2 323 ? 136.882 151.905 108.457 1.00 52.51  ? 318 LEU   B N    1 
ATOM   4442 C  CA   . LEU   B 2 323 ? 137.301 153.262 108.787 1.00 52.51  ? 318 LEU   B CA   1 
ATOM   4443 C  C    . LEU   B 2 323 ? 136.715 154.207 107.752 1.00 52.51  ? 318 LEU   B C    1 
ATOM   4444 O  O    . LEU   B 2 323 ? 136.951 154.032 106.554 1.00 52.51  ? 318 LEU   B O    1 
ATOM   4445 C  CB   . LEU   B 2 323 ? 138.824 153.371 108.815 1.00 52.51  ? 318 LEU   B CB   1 
ATOM   4446 C  CG   . LEU   B 2 323 ? 139.413 154.769 108.970 1.00 52.51  ? 318 LEU   B CG   1 
ATOM   4447 C  CD1  . LEU   B 2 323 ? 139.611 155.105 110.434 1.00 52.51  ? 318 LEU   B CD1  1 
ATOM   4448 C  CD2  . LEU   B 2 323 ? 140.721 154.865 108.219 1.00 52.51  ? 318 LEU   B CD2  1 
ATOM   4449 N  N    . GLY   B 2 324 ? 135.951 155.196 108.206 1.00 49.16  ? 319 GLY   B N    1 
ATOM   4450 C  CA   . GLY   B 2 324 ? 135.315 156.121 107.289 1.00 49.16  ? 319 GLY   B CA   1 
ATOM   4451 C  C    . GLY   B 2 324 ? 135.199 157.537 107.811 1.00 49.16  ? 319 GLY   B C    1 
ATOM   4452 O  O    . GLY   B 2 324 ? 134.673 157.762 108.905 1.00 49.16  ? 319 GLY   B O    1 
ATOM   4453 N  N    . VAL   B 2 325 ? 135.685 158.499 107.040 1.00 49.81  ? 320 VAL   B N    1 
ATOM   4454 C  CA   . VAL   B 2 325 ? 135.586 159.910 107.392 1.00 49.81  ? 320 VAL   B CA   1 
ATOM   4455 C  C    . VAL   B 2 325 ? 134.251 160.453 106.909 1.00 49.81  ? 320 VAL   B C    1 
ATOM   4456 O  O    . VAL   B 2 325 ? 133.807 160.163 105.792 1.00 49.81  ? 320 VAL   B O    1 
ATOM   4457 C  CB   . VAL   B 2 325 ? 136.763 160.708 106.806 1.00 49.81  ? 320 VAL   B CB   1 
ATOM   4458 C  CG1  . VAL   B 2 325 ? 136.718 162.143 107.292 1.00 49.81  ? 320 VAL   B CG1  1 
ATOM   4459 C  CG2  . VAL   B 2 325 ? 138.071 160.064 107.214 1.00 49.81  ? 320 VAL   B CG2  1 
ATOM   4460 N  N    . THR   B 2 326 ? 133.615 161.252 107.755 1.00 54.85  ? 321 THR   B N    1 
ATOM   4461 C  CA   . THR   B 2 326 ? 132.271 161.733 107.498 1.00 54.85  ? 321 THR   B CA   1 
ATOM   4462 C  C    . THR   B 2 326 ? 132.300 162.800 106.401 1.00 54.85  ? 321 THR   B C    1 
ATOM   4463 O  O    . THR   B 2 326 ? 133.333 163.422 106.134 1.00 54.85  ? 321 THR   B O    1 
ATOM   4464 C  CB   . THR   B 2 326 ? 131.674 162.262 108.804 1.00 54.85  ? 321 THR   B CB   1 
ATOM   4465 O  OG1  . THR   B 2 326 ? 131.494 161.164 109.703 1.00 54.85  ? 321 THR   B OG1  1 
ATOM   4466 C  CG2  . THR   B 2 326 ? 130.314 162.873 108.583 1.00 54.85  ? 321 THR   B CG2  1 
ATOM   4467 N  N    . ASP   B 2 327 ? 131.150 162.995 105.747 1.00 60.83  ? 322 ASP   B N    1 
ATOM   4468 C  CA   . ASP   B 2 327 ? 131.088 163.891 104.596 1.00 60.83  ? 322 ASP   B CA   1 
ATOM   4469 C  C    . ASP   B 2 327 ? 131.473 165.316 104.972 1.00 60.83  ? 322 ASP   B C    1 
ATOM   4470 O  O    . ASP   B 2 327 ? 132.222 165.975 104.243 1.00 60.83  ? 322 ASP   B O    1 
ATOM   4471 C  CB   . ASP   B 2 327 ? 129.687 163.867 103.988 1.00 60.83  ? 322 ASP   B CB   1 
ATOM   4472 C  CG   . ASP   B 2 327 ? 129.085 162.482 103.971 1.00 60.83  ? 322 ASP   B CG   1 
ATOM   4473 O  OD1  . ASP   B 2 327 ? 128.852 161.922 105.064 1.00 60.83  ? 322 ASP   B OD1  1 
ATOM   4474 O  OD2  . ASP   B 2 327 ? 128.839 161.955 102.867 1.00 60.83  ? 322 ASP   B OD2  1 
ATOM   4475 N  N    . ASP   B 2 328 ? 130.971 165.813 106.103 1.00 60.74  ? 323 ASP   B N    1 
ATOM   4476 C  CA   . ASP   B 2 328 ? 131.327 167.164 106.520 1.00 60.74  ? 323 ASP   B CA   1 
ATOM   4477 C  C    . ASP   B 2 328 ? 132.702 167.229 107.174 1.00 60.74  ? 323 ASP   B C    1 
ATOM   4478 O  O    . ASP   B 2 328 ? 133.261 168.323 107.301 1.00 60.74  ? 323 ASP   B O    1 
ATOM   4479 C  CB   . ASP   B 2 328 ? 130.261 167.731 107.462 1.00 60.74  ? 323 ASP   B CB   1 
ATOM   4480 C  CG   . ASP   B 2 328 ? 130.219 167.019 108.794 1.00 60.74  ? 323 ASP   B CG   1 
ATOM   4481 O  OD1  . ASP   B 2 328 ? 130.704 165.878 108.876 1.00 60.74  ? 323 ASP   B OD1  1 
ATOM   4482 O  OD2  . ASP   B 2 328 ? 129.690 167.602 109.763 1.00 60.74  ? 323 ASP   B OD2  1 
ATOM   4483 N  N    . GLY   B 2 329 ? 133.257 166.092 107.587 1.00 60.99  ? 324 GLY   B N    1 
ATOM   4484 C  CA   . GLY   B 2 329 ? 134.624 166.033 108.059 1.00 60.99  ? 324 GLY   B CA   1 
ATOM   4485 C  C    . GLY   B 2 329 ? 134.830 166.181 109.549 1.00 60.99  ? 324 GLY   B C    1 
ATOM   4486 O  O    . GLY   B 2 329 ? 135.978 166.334 109.980 1.00 60.99  ? 324 GLY   B O    1 
ATOM   4487 N  N    . MET   B 2 330 ? 133.770 166.136 110.353 1.00 63.75  ? 325 MET   B N    1 
ATOM   4488 C  CA   . MET   B 2 330 ? 133.888 166.344 111.791 1.00 63.75  ? 325 MET   B CA   1 
ATOM   4489 C  C    . MET   B 2 330 ? 133.924 165.047 112.588 1.00 63.75  ? 325 MET   B C    1 
ATOM   4490 O  O    . MET   B 2 330 ? 133.830 165.093 113.818 1.00 63.75  ? 325 MET   B O    1 
ATOM   4491 C  CB   . MET   B 2 330 ? 132.747 167.226 112.302 1.00 63.75  ? 325 MET   B CB   1 
ATOM   4492 C  CG   . MET   B 2 330 ? 132.825 168.671 111.851 1.00 63.75  ? 325 MET   B CG   1 
ATOM   4493 S  SD   . MET   B 2 330 ? 131.769 169.770 112.815 1.00 63.75  ? 325 MET   B SD   1 
ATOM   4494 C  CE   . MET   B 2 330 ? 130.395 170.014 111.696 1.00 63.75  ? 325 MET   B CE   1 
ATOM   4495 N  N    . ALA   B 2 331 ? 134.057 163.897 111.933 1.00 55.75  ? 326 ALA   B N    1 
ATOM   4496 C  CA   . ALA   B 2 331 ? 134.064 162.645 112.676 1.00 55.75  ? 326 ALA   B CA   1 
ATOM   4497 C  C    . ALA   B 2 331 ? 134.805 161.576 111.889 1.00 55.75  ? 326 ALA   B C    1 
ATOM   4498 O  O    . ALA   B 2 331 ? 134.882 161.629 110.661 1.00 55.75  ? 326 ALA   B O    1 
ATOM   4499 C  CB   . ALA   B 2 331 ? 132.642 162.176 112.992 1.00 55.75  ? 326 ALA   B CB   1 
ATOM   4500 N  N    . VAL   B 2 332 ? 135.350 160.610 112.624 1.00 52.84  ? 327 VAL   B N    1 
ATOM   4501 C  CA   . VAL   B 2 332 ? 135.980 159.421 112.061 1.00 52.84  ? 327 VAL   B CA   1 
ATOM   4502 C  C    . VAL   B 2 332 ? 135.545 158.232 112.901 1.00 52.84  ? 327 VAL   B C    1 
ATOM   4503 O  O    . VAL   B 2 332 ? 135.806 158.195 114.109 1.00 52.84  ? 327 VAL   B O    1 
ATOM   4504 C  CB   . VAL   B 2 332 ? 137.514 159.528 112.034 1.00 52.84  ? 327 VAL   B CB   1 
ATOM   4505 C  CG1  . VAL   B 2 332 ? 138.136 158.152 111.880 1.00 52.84  ? 327 VAL   B CG1  1 
ATOM   4506 C  CG2  . VAL   B 2 332 ? 137.950 160.425 110.904 1.00 52.84  ? 327 VAL   B CG2  1 
ATOM   4507 N  N    . ALA   B 2 333 ? 134.882 157.269 112.274 1.00 49.91  ? 328 ALA   B N    1 
ATOM   4508 C  CA   . ALA   B 2 333 ? 134.411 156.076 112.960 1.00 49.91  ? 328 ALA   B CA   1 
ATOM   4509 C  C    . ALA   B 2 333 ? 135.327 154.909 112.626 1.00 49.91  ? 328 ALA   B C    1 
ATOM   4510 O  O    . ALA   B 2 333 ? 135.656 154.689 111.458 1.00 49.91  ? 328 ALA   B O    1 
ATOM   4511 C  CB   . ALA   B 2 333 ? 132.972 155.752 112.567 1.00 49.91  ? 328 ALA   B CB   1 
ATOM   4512 N  N    . THR   B 2 334 ? 135.740 154.171 113.651 1.00 52.04  ? 329 THR   B N    1 
ATOM   4513 C  CA   . THR   B 2 334 ? 136.667 153.055 113.496 1.00 52.04  ? 329 THR   B CA   1 
ATOM   4514 C  C    . THR   B 2 334 ? 136.049 151.815 114.125 1.00 52.04  ? 329 THR   B C    1 
ATOM   4515 O  O    . THR   B 2 334 ? 136.007 151.691 115.353 1.00 52.04  ? 329 THR   B O    1 
ATOM   4516 C  CB   . THR   B 2 334 ? 138.018 153.370 114.137 1.00 52.04  ? 329 THR   B CB   1 
ATOM   4517 O  OG1  . THR   B 2 334 ? 138.614 154.490 113.473 1.00 52.04  ? 329 THR   B OG1  1 
ATOM   4518 C  CG2  . THR   B 2 334 ? 138.944 152.177 114.023 1.00 52.04  ? 329 THR   B CG2  1 
ATOM   4519 N  N    . GLY   B 2 335 ? 135.574 150.898 113.286 1.00 51.71  ? 330 GLY   B N    1 
ATOM   4520 C  CA   . GLY   B 2 335 ? 135.043 149.630 113.748 1.00 51.71  ? 330 GLY   B CA   1 
ATOM   4521 C  C    . GLY   B 2 335 ? 136.098 148.548 113.612 1.00 51.71  ? 330 GLY   B C    1 
ATOM   4522 O  O    . GLY   B 2 335 ? 136.733 148.413 112.564 1.00 51.71  ? 330 GLY   B O    1 
ATOM   4523 N  N    . SER   B 2 336 ? 136.275 147.781 114.682 1.00 52.92  ? 331 SER   B N    1 
ATOM   4524 C  CA   . SER   B 2 336 ? 137.332 146.787 114.747 1.00 52.92  ? 331 SER   B CA   1 
ATOM   4525 C  C    . SER   B 2 336 ? 136.778 145.461 115.241 1.00 52.92  ? 331 SER   B C    1 
ATOM   4526 O  O    . SER   B 2 336 ? 135.682 145.386 115.797 1.00 52.92  ? 331 SER   B O    1 
ATOM   4527 C  CB   . SER   B 2 336 ? 138.475 147.244 115.659 1.00 52.92  ? 331 SER   B CB   1 
ATOM   4528 O  OG   . SER   B 2 336 ? 139.243 146.135 116.090 1.00 52.92  ? 331 SER   B OG   1 
ATOM   4529 N  N    . TRP   B 2 337 ? 137.576 144.410 115.054 1.00 52.19  ? 332 TRP   B N    1 
ATOM   4530 C  CA   . TRP   B 2 337 ? 137.162 143.043 115.349 1.00 52.19  ? 332 TRP   B CA   1 
ATOM   4531 C  C    . TRP   B 2 337 ? 136.880 142.812 116.828 1.00 52.19  ? 332 TRP   B C    1 
ATOM   4532 O  O    . TRP   B 2 337 ? 136.477 141.711 117.217 1.00 52.19  ? 332 TRP   B O    1 
ATOM   4533 C  CB   . TRP   B 2 337 ? 138.229 142.061 114.861 1.00 52.19  ? 332 TRP   B CB   1 
ATOM   4534 C  CG   . TRP   B 2 337 ? 138.203 141.860 113.384 1.00 52.19  ? 332 TRP   B CG   1 
ATOM   4535 C  CD1  . TRP   B 2 337 ? 137.467 142.562 112.478 1.00 52.19  ? 332 TRP   B CD1  1 
ATOM   4536 C  CD2  . TRP   B 2 337 ? 138.958 140.903 112.634 1.00 52.19  ? 332 TRP   B CD2  1 
ATOM   4537 N  NE1  . TRP   B 2 337 ? 137.709 142.096 111.209 1.00 52.19  ? 332 TRP   B NE1  1 
ATOM   4538 C  CE2  . TRP   B 2 337 ? 138.621 141.078 111.278 1.00 52.19  ? 332 TRP   B CE2  1 
ATOM   4539 C  CE3  . TRP   B 2 337 ? 139.883 139.913 112.975 1.00 52.19  ? 332 TRP   B CE3  1 
ATOM   4540 C  CZ2  . TRP   B 2 337 ? 139.175 140.301 110.266 1.00 52.19  ? 332 TRP   B CZ2  1 
ATOM   4541 C  CZ3  . TRP   B 2 337 ? 140.434 139.146 111.968 1.00 52.19  ? 332 TRP   B CZ3  1 
ATOM   4542 C  CH2  . TRP   B 2 337 ? 140.077 139.341 110.630 1.00 52.19  ? 332 TRP   B CH2  1 
ATOM   4543 N  N    . ASP   B 2 338 ? 137.087 143.826 117.664 1.00 55.17  ? 333 ASP   B N    1 
ATOM   4544 C  CA   . ASP   B 2 338 ? 136.732 143.721 119.072 1.00 55.17  ? 333 ASP   B CA   1 
ATOM   4545 C  C    . ASP   B 2 338 ? 135.277 144.081 119.334 1.00 55.17  ? 333 ASP   B C    1 
ATOM   4546 O  O    . ASP   B 2 338 ? 134.906 144.274 120.496 1.00 55.17  ? 333 ASP   B O    1 
ATOM   4547 C  CB   . ASP   B 2 338 ? 137.647 144.605 119.924 1.00 55.17  ? 333 ASP   B CB   1 
ATOM   4548 C  CG   . ASP   B 2 338 ? 137.477 146.078 119.626 1.00 55.17  ? 333 ASP   B CG   1 
ATOM   4549 O  OD1  . ASP   B 2 338 ? 137.338 146.432 118.439 1.00 55.17  ? 333 ASP   B OD1  1 
ATOM   4550 O  OD2  . ASP   B 2 338 ? 137.487 146.883 120.579 1.00 55.17  ? 333 ASP   B OD2  1 
ATOM   4551 N  N    . SER   B 2 339 ? 134.466 144.193 118.280 1.00 54.62  ? 334 SER   B N    1 
ATOM   4552 C  CA   . SER   B 2 339 ? 133.022 144.416 118.332 1.00 54.62  ? 334 SER   B CA   1 
ATOM   4553 C  C    . SER   B 2 339 ? 132.637 145.820 118.779 1.00 54.62  ? 334 SER   B C    1 
ATOM   4554 O  O    . SER   B 2 339 ? 131.461 146.064 119.067 1.00 54.62  ? 334 SER   B O    1 
ATOM   4555 C  CB   . SER   B 2 339 ? 132.327 143.393 119.236 1.00 54.62  ? 334 SER   B CB   1 
ATOM   4556 O  OG   . SER   B 2 339 ? 131.137 143.928 119.783 1.00 54.62  ? 334 SER   B OG   1 
ATOM   4557 N  N    . PHE   B 2 340 ? 133.581 146.754 118.836 1.00 54.25  ? 335 PHE   B N    1 
ATOM   4558 C  CA   . PHE   B 2 340 ? 133.315 148.103 119.311 1.00 54.25  ? 335 PHE   B CA   1 
ATOM   4559 C  C    . PHE   B 2 340 ? 133.572 149.117 118.207 1.00 54.25  ? 335 PHE   B C    1 
ATOM   4560 O  O    . PHE   B 2 340 ? 134.595 149.057 117.518 1.00 54.25  ? 335 PHE   B O    1 
ATOM   4561 C  CB   . PHE   B 2 340 ? 134.178 148.442 120.530 1.00 54.25  ? 335 PHE   B CB   1 
ATOM   4562 C  CG   . PHE   B 2 340 ? 133.858 147.623 121.745 1.00 54.25  ? 335 PHE   B CG   1 
ATOM   4563 C  CD1  . PHE   B 2 340 ? 132.547 147.325 122.070 1.00 54.25  ? 335 PHE   B CD1  1 
ATOM   4564 C  CD2  . PHE   B 2 340 ? 134.869 147.148 122.562 1.00 54.25  ? 335 PHE   B CD2  1 
ATOM   4565 C  CE1  . PHE   B 2 340 ? 132.248 146.570 123.185 1.00 54.25  ? 335 PHE   B CE1  1 
ATOM   4566 C  CE2  . PHE   B 2 340 ? 134.576 146.392 123.679 1.00 54.25  ? 335 PHE   B CE2  1 
ATOM   4567 C  CZ   . PHE   B 2 340 ? 133.264 146.104 123.991 1.00 54.25  ? 335 PHE   B CZ   1 
ATOM   4568 N  N    . LEU   B 2 341 ? 132.637 150.046 118.047 1.00 51.95  ? 336 LEU   B N    1 
ATOM   4569 C  CA   . LEU   B 2 341 ? 132.808 151.202 117.182 1.00 51.95  ? 336 LEU   B CA   1 
ATOM   4570 C  C    . LEU   B 2 341 ? 133.204 152.403 118.027 1.00 51.95  ? 336 LEU   B C    1 
ATOM   4571 O  O    . LEU   B 2 341 ? 132.677 152.601 119.124 1.00 51.95  ? 336 LEU   B O    1 
ATOM   4572 C  CB   . LEU   B 2 341 ? 131.524 151.514 116.413 1.00 51.95  ? 336 LEU   B CB   1 
ATOM   4573 C  CG   . LEU   B 2 341 ? 131.426 151.034 114.968 1.00 51.95  ? 336 LEU   B CG   1 
ATOM   4574 C  CD1  . LEU   B 2 341 ? 129.974 150.898 114.572 1.00 51.95  ? 336 LEU   B CD1  1 
ATOM   4575 C  CD2  . LEU   B 2 341 ? 132.138 151.998 114.049 1.00 51.95  ? 336 LEU   B CD2  1 
ATOM   4576 N  N    . LYS   B 2 342 ? 134.137 153.198 117.516 1.00 53.61  ? 337 LYS   B N    1 
ATOM   4577 C  CA   . LYS   B 2 342 ? 134.614 154.380 118.219 1.00 53.61  ? 337 LYS   B CA   1 
ATOM   4578 C  C    . LYS   B 2 342 ? 134.578 155.569 117.277 1.00 53.61  ? 337 LYS   B C    1 
ATOM   4579 O  O    . LYS   B 2 342 ? 135.088 155.492 116.155 1.00 53.61  ? 337 LYS   B O    1 
ATOM   4580 C  CB   . LYS   B 2 342 ? 136.032 154.164 118.757 1.00 53.61  ? 337 LYS   B CB   1 
ATOM   4581 C  CG   . LYS   B 2 342 ? 136.143 153.021 119.751 1.00 53.61  ? 337 LYS   B CG   1 
ATOM   4582 C  CD   . LYS   B 2 342 ? 137.346 153.181 120.660 1.00 53.61  ? 337 LYS   B CD   1 
ATOM   4583 C  CE   . LYS   B 2 342 ? 137.086 152.554 122.018 1.00 53.61  ? 337 LYS   B CE   1 
ATOM   4584 N  NZ   . LYS   B 2 342 ? 137.819 151.273 122.194 1.00 53.61  ? 337 LYS   B NZ   1 
ATOM   4585 N  N    . ILE   B 2 343 ? 133.982 156.666 117.731 1.00 54.90  ? 338 ILE   B N    1 
ATOM   4586 C  CA   . ILE   B 2 343 ? 133.908 157.899 116.958 1.00 54.90  ? 338 ILE   B CA   1 
ATOM   4587 C  C    . ILE   B 2 343 ? 135.007 158.825 117.454 1.00 54.90  ? 338 ILE   B C    1 
ATOM   4588 O  O    . ILE   B 2 343 ? 135.014 159.225 118.624 1.00 54.90  ? 338 ILE   B O    1 
ATOM   4589 C  CB   . ILE   B 2 343 ? 132.528 158.563 117.081 1.00 54.90  ? 338 ILE   B CB   1 
ATOM   4590 C  CG1  . ILE   B 2 343 ? 131.421 157.516 116.978 1.00 54.90  ? 338 ILE   B CG1  1 
ATOM   4591 C  CG2  . ILE   B 2 343 ? 132.353 159.620 116.006 1.00 54.90  ? 338 ILE   B CG2  1 
ATOM   4592 C  CD1  . ILE   B 2 343 ? 131.402 156.776 115.668 1.00 54.90  ? 338 ILE   B CD1  1 
ATOM   4593 N  N    . TRP   B 2 344 ? 135.934 159.167 116.567 1.00 57.00  ? 339 TRP   B N    1 
ATOM   4594 C  CA   . TRP   B 2 344 ? 137.080 159.991 116.907 1.00 57.00  ? 339 TRP   B CA   1 
ATOM   4595 C  C    . TRP   B 2 344 ? 136.872 161.413 116.406 1.00 57.00  ? 339 TRP   B C    1 
ATOM   4596 O  O    . TRP   B 2 344 ? 136.149 161.649 115.436 1.00 57.00  ? 339 TRP   B O    1 
ATOM   4597 C  CB   . TRP   B 2 344 ? 138.364 159.416 116.305 1.00 57.00  ? 339 TRP   B CB   1 
ATOM   4598 C  CG   . TRP   B 2 344 ? 138.624 157.990 116.675 1.00 57.00  ? 339 TRP   B CG   1 
ATOM   4599 C  CD1  . TRP   B 2 344 ? 137.987 156.888 116.188 1.00 57.00  ? 339 TRP   B CD1  1 
ATOM   4600 C  CD2  . TRP   B 2 344 ? 139.609 157.511 117.597 1.00 57.00  ? 339 TRP   B CD2  1 
ATOM   4601 N  NE1  . TRP   B 2 344 ? 138.505 155.751 116.758 1.00 57.00  ? 339 TRP   B NE1  1 
ATOM   4602 C  CE2  . TRP   B 2 344 ? 139.504 156.107 117.625 1.00 57.00  ? 339 TRP   B CE2  1 
ATOM   4603 C  CE3  . TRP   B 2 344 ? 140.565 158.132 118.404 1.00 57.00  ? 339 TRP   B CE3  1 
ATOM   4604 C  CZ2  . TRP   B 2 344 ? 140.318 155.315 118.428 1.00 57.00  ? 339 TRP   B CZ2  1 
ATOM   4605 C  CZ3  . TRP   B 2 344 ? 141.372 157.344 119.200 1.00 57.00  ? 339 TRP   B CZ3  1 
ATOM   4606 C  CH2  . TRP   B 2 344 ? 141.245 155.951 119.206 1.00 57.00  ? 339 TRP   B CH2  1 
ATOM   4607 N  N    . ASN   B 2 345 ? 137.522 162.358 117.078 1.00 65.17  ? 340 ASN   B N    1 
ATOM   4608 C  CA   . ASN   B 2 345 ? 137.468 163.760 116.685 1.00 65.17  ? 340 ASN   B CA   1 
ATOM   4609 C  C    . ASN   B 2 345 ? 138.560 164.563 117.381 1.00 65.17  ? 340 ASN   B C    1 
ATOM   4610 O  O    . ASN   B 2 345 ? 138.358 165.082 118.479 1.00 65.17  ? 340 ASN   B O    1 
ATOM   4611 C  CB   . ASN   B 2 345 ? 136.100 164.359 116.999 1.00 65.17  ? 340 ASN   B CB   1 
ATOM   4612 C  CG   . ASN   B 2 345 ? 135.811 165.597 116.181 1.00 65.17  ? 340 ASN   B CG   1 
ATOM   4613 O  OD1  . ASN   B 2 345 ? 136.341 165.768 115.084 1.00 65.17  ? 340 ASN   B OD1  1 
ATOM   4614 N  ND2  . ASN   B 2 345 ? 134.966 166.472 116.710 1.00 65.17  ? 340 ASN   B ND2  1 
ATOM   4615 N  N    . ALA   C 3 6   ? 139.186 130.570 75.686  1.00 30.00  ? 7   ALA   G N    1 
ATOM   4616 C  CA   . ALA   C 3 6   ? 140.461 129.872 75.580  1.00 30.00  ? 7   ALA   G CA   1 
ATOM   4617 C  C    . ALA   C 3 6   ? 141.619 130.788 75.960  1.00 30.00  ? 7   ALA   G C    1 
ATOM   4618 O  O    . ALA   C 3 6   ? 141.426 131.982 76.195  1.00 30.00  ? 7   ALA   G O    1 
ATOM   4619 C  CB   . ALA   C 3 6   ? 140.654 129.330 74.171  1.00 30.00  ? 7   ALA   G CB   1 
ATOM   4620 N  N    . SER   C 3 7   ? 142.824 130.217 76.025  1.00 122.76 ? 8   SER   G N    1 
ATOM   4621 C  CA   . SER   C 3 7   ? 144.003 131.008 76.362  1.00 122.76 ? 8   SER   G CA   1 
ATOM   4622 C  C    . SER   C 3 7   ? 144.297 132.048 75.288  1.00 122.76 ? 8   SER   G C    1 
ATOM   4623 O  O    . SER   C 3 7   ? 144.694 133.177 75.601  1.00 122.76 ? 8   SER   G O    1 
ATOM   4624 C  CB   . SER   C 3 7   ? 145.209 130.092 76.567  1.00 122.76 ? 8   SER   G CB   1 
ATOM   4625 O  OG   . SER   C 3 7   ? 145.554 129.425 75.365  1.00 122.76 ? 8   SER   G OG   1 
ATOM   4626 N  N    . ILE   C 3 8   ? 144.116 131.684 74.015  1.00 121.62 ? 9   ILE   G N    1 
ATOM   4627 C  CA   . ILE   C 3 8   ? 144.382 132.619 72.924  1.00 121.62 ? 9   ILE   G CA   1 
ATOM   4628 C  C    . ILE   C 3 8   ? 143.430 133.806 72.993  1.00 121.62 ? 9   ILE   G C    1 
ATOM   4629 O  O    . ILE   C 3 8   ? 143.839 134.960 72.809  1.00 121.62 ? 9   ILE   G O    1 
ATOM   4630 C  CB   . ILE   C 3 8   ? 144.291 131.894 71.569  1.00 121.62 ? 9   ILE   G CB   1 
ATOM   4631 C  CG1  . ILE   C 3 8   ? 145.416 130.865 71.439  1.00 121.62 ? 9   ILE   G CG1  1 
ATOM   4632 C  CG2  . ILE   C 3 8   ? 144.352 132.891 70.421  1.00 121.62 ? 9   ILE   G CG2  1 
ATOM   4633 C  CD1  . ILE   C 3 8   ? 145.315 130.006 70.197  1.00 121.62 ? 9   ILE   G CD1  1 
ATOM   4634 N  N    . ALA   C 3 9   ? 142.146 133.546 73.254  1.00 120.97 ? 10  ALA   G N    1 
ATOM   4635 C  CA   . ALA   C 3 9   ? 141.179 134.633 73.362  1.00 120.97 ? 10  ALA   G CA   1 
ATOM   4636 C  C    . ALA   C 3 9   ? 141.505 135.551 74.535  1.00 120.97 ? 10  ALA   G C    1 
ATOM   4637 O  O    . ALA   C 3 9   ? 141.408 136.778 74.418  1.00 120.97 ? 10  ALA   G O    1 
ATOM   4638 C  CB   . ALA   C 3 9   ? 139.766 134.067 73.500  1.00 120.97 ? 10  ALA   G CB   1 
ATOM   4639 N  N    . GLN   C 3 10  ? 141.891 134.973 75.675  1.00 120.73 ? 11  GLN   G N    1 
ATOM   4640 C  CA   . GLN   C 3 10  ? 142.256 135.786 76.830  1.00 120.73 ? 11  GLN   G CA   1 
ATOM   4641 C  C    . GLN   C 3 10  ? 143.486 136.636 76.540  1.00 120.73 ? 11  GLN   G C    1 
ATOM   4642 O  O    . GLN   C 3 10  ? 143.539 137.814 76.915  1.00 120.73 ? 11  GLN   G O    1 
ATOM   4643 C  CB   . GLN   C 3 10  ? 142.495 134.892 78.047  1.00 120.73 ? 11  GLN   G CB   1 
ATOM   4644 C  CG   . GLN   C 3 10  ? 142.927 135.642 79.296  1.00 120.73 ? 11  GLN   G CG   1 
ATOM   4645 C  CD   . GLN   C 3 10  ? 143.195 134.718 80.468  1.00 120.73 ? 11  GLN   G CD   1 
ATOM   4646 O  OE1  . GLN   C 3 10  ? 142.333 134.517 81.324  1.00 120.73 ? 11  GLN   G OE1  1 
ATOM   4647 N  NE2  . GLN   C 3 10  ? 144.395 134.151 80.513  1.00 120.73 ? 11  GLN   G NE2  1 
ATOM   4648 N  N    . ALA   C 3 11  ? 144.485 136.058 75.869  1.00 117.23 ? 12  ALA   G N    1 
ATOM   4649 C  CA   . ALA   C 3 11  ? 145.680 136.819 75.519  1.00 117.23 ? 12  ALA   G CA   1 
ATOM   4650 C  C    . ALA   C 3 11  ? 145.352 137.945 74.546  1.00 117.23 ? 12  ALA   G C    1 
ATOM   4651 O  O    . ALA   C 3 11  ? 145.885 139.054 74.666  1.00 117.23 ? 12  ALA   G O    1 
ATOM   4652 C  CB   . ALA   C 3 11  ? 146.742 135.891 74.932  1.00 117.23 ? 12  ALA   G CB   1 
ATOM   4653 N  N    . ARG   C 3 12  ? 144.480 137.676 73.571  1.00 115.88 ? 13  ARG   G N    1 
ATOM   4654 C  CA   . ARG   C 3 12  ? 144.078 138.717 72.630  1.00 115.88 ? 13  ARG   G CA   1 
ATOM   4655 C  C    . ARG   C 3 12  ? 143.330 139.840 73.338  1.00 115.88 ? 13  ARG   G C    1 
ATOM   4656 O  O    . ARG   C 3 12  ? 143.544 141.022 73.044  1.00 115.88 ? 13  ARG   G O    1 
ATOM   4657 C  CB   . ARG   C 3 12  ? 143.220 138.116 71.518  1.00 115.88 ? 13  ARG   G CB   1 
ATOM   4658 C  CG   . ARG   C 3 12  ? 142.726 139.125 70.494  1.00 115.88 ? 13  ARG   G CG   1 
ATOM   4659 C  CD   . ARG   C 3 12  ? 143.796 139.424 69.457  1.00 115.88 ? 13  ARG   G CD   1 
ATOM   4660 N  NE   . ARG   C 3 12  ? 144.364 138.206 68.892  1.00 115.88 ? 13  ARG   G NE   1 
ATOM   4661 C  CZ   . ARG   C 3 12  ? 145.472 138.161 68.166  1.00 115.88 ? 13  ARG   G CZ   1 
ATOM   4662 N  NH1  . ARG   C 3 12  ? 146.166 139.255 67.895  1.00 115.88 ? 13  ARG   G NH1  1 
ATOM   4663 N  NH2  . ARG   C 3 12  ? 145.895 136.989 67.700  1.00 115.88 ? 13  ARG   G NH2  1 
ATOM   4664 N  N    . LYS   C 3 13  ? 142.445 139.489 74.274  1.00 112.82 ? 14  LYS   G N    1 
ATOM   4665 C  CA   . LYS   C 3 13  ? 141.734 140.508 75.038  1.00 112.82 ? 14  LYS   G CA   1 
ATOM   4666 C  C    . LYS   C 3 13  ? 142.697 141.334 75.882  1.00 112.82 ? 14  LYS   G C    1 
ATOM   4667 O  O    . LYS   C 3 13  ? 142.551 142.558 75.984  1.00 112.82 ? 14  LYS   G O    1 
ATOM   4668 C  CB   . LYS   C 3 13  ? 140.669 139.857 75.920  1.00 112.82 ? 14  LYS   G CB   1 
ATOM   4669 C  CG   . LYS   C 3 13  ? 139.732 140.847 76.593  1.00 112.82 ? 14  LYS   G CG   1 
ATOM   4670 C  CD   . LYS   C 3 13  ? 138.663 140.136 77.404  1.00 112.82 ? 14  LYS   G CD   1 
ATOM   4671 C  CE   . LYS   C 3 13  ? 137.570 139.578 76.506  1.00 112.82 ? 14  LYS   G CE   1 
ATOM   4672 N  NZ   . LYS   C 3 13  ? 136.435 139.021 77.291  1.00 112.82 ? 14  LYS   G NZ   1 
ATOM   4673 N  N    . LEU   C 3 14  ? 143.689 140.683 76.495  1.00 109.84 ? 15  LEU   G N    1 
ATOM   4674 C  CA   . LEU   C 3 14  ? 144.687 141.411 77.272  1.00 109.84 ? 15  LEU   G CA   1 
ATOM   4675 C  C    . LEU   C 3 14  ? 145.495 142.355 76.388  1.00 109.84 ? 15  LEU   G C    1 
ATOM   4676 O  O    . LEU   C 3 14  ? 145.786 143.491 76.780  1.00 109.84 ? 15  LEU   G O    1 
ATOM   4677 C  CB   . LEU   C 3 14  ? 145.609 140.428 77.993  1.00 109.84 ? 15  LEU   G CB   1 
ATOM   4678 C  CG   . LEU   C 3 14  ? 146.701 141.032 78.878  1.00 109.84 ? 15  LEU   G CG   1 
ATOM   4679 C  CD1  . LEU   C 3 14  ? 146.115 141.546 80.183  1.00 109.84 ? 15  LEU   G CD1  1 
ATOM   4680 C  CD2  . LEU   C 3 14  ? 147.800 140.015 79.145  1.00 109.84 ? 15  LEU   G CD2  1 
ATOM   4681 N  N    . VAL   C 3 15  ? 145.870 141.897 75.191  1.00 108.84 ? 16  VAL   G N    1 
ATOM   4682 C  CA   . VAL   C 3 15  ? 146.622 142.743 74.266  1.00 108.84 ? 16  VAL   G CA   1 
ATOM   4683 C  C    . VAL   C 3 15  ? 145.787 143.946 73.845  1.00 108.84 ? 16  VAL   G C    1 
ATOM   4684 O  O    . VAL   C 3 15  ? 146.285 145.078 73.793  1.00 108.84 ? 16  VAL   G O    1 
ATOM   4685 C  CB   . VAL   C 3 15  ? 147.086 141.918 73.050  1.00 108.84 ? 16  VAL   G CB   1 
ATOM   4686 C  CG1  . VAL   C 3 15  ? 147.467 142.829 71.894  1.00 108.84 ? 16  VAL   G CG1  1 
ATOM   4687 C  CG2  . VAL   C 3 15  ? 148.252 141.020 73.434  1.00 108.84 ? 16  VAL   G CG2  1 
ATOM   4688 N  N    . GLU   C 3 16  ? 144.507 143.722 73.539  1.00 105.22 ? 17  GLU   G N    1 
ATOM   4689 C  CA   . GLU   C 3 16  ? 143.631 144.829 73.164  1.00 105.22 ? 17  GLU   G CA   1 
ATOM   4690 C  C    . GLU   C 3 16  ? 143.463 145.815 74.313  1.00 105.22 ? 17  GLU   G C    1 
ATOM   4691 O  O    . GLU   C 3 16  ? 143.463 147.034 74.100  1.00 105.22 ? 17  GLU   G O    1 
ATOM   4692 C  CB   . GLU   C 3 16  ? 142.273 144.292 72.712  1.00 105.22 ? 17  GLU   G CB   1 
ATOM   4693 C  CG   . GLU   C 3 16  ? 141.300 145.370 72.265  1.00 105.22 ? 17  GLU   G CG   1 
ATOM   4694 C  CD   . GLU   C 3 16  ? 139.976 144.800 71.793  1.00 105.22 ? 17  GLU   G CD   1 
ATOM   4695 O  OE1  . GLU   C 3 16  ? 139.814 143.562 71.830  1.00 105.22 ? 17  GLU   G OE1  1 
ATOM   4696 O  OE2  . GLU   C 3 16  ? 139.100 145.590 71.385  1.00 105.22 ? 17  GLU   G OE2  1 
ATOM   4697 N  N    . GLN   C 3 17  ? 143.317 145.308 75.539  1.00 97.74  ? 18  GLN   G N    1 
ATOM   4698 C  CA   . GLN   C 3 17  ? 143.194 146.187 76.697  1.00 97.74  ? 18  GLN   G CA   1 
ATOM   4699 C  C    . GLN   C 3 17  ? 144.458 147.014 76.897  1.00 97.74  ? 18  GLN   G C    1 
ATOM   4700 O  O    . GLN   C 3 17  ? 144.384 148.216 77.182  1.00 97.74  ? 18  GLN   G O    1 
ATOM   4701 C  CB   . GLN   C 3 17  ? 142.884 145.365 77.948  1.00 97.74  ? 18  GLN   G CB   1 
ATOM   4702 C  CG   . GLN   C 3 17  ? 142.932 146.157 79.243  1.00 97.74  ? 18  GLN   G CG   1 
ATOM   4703 C  CD   . GLN   C 3 17  ? 141.817 147.179 79.340  1.00 97.74  ? 18  GLN   G CD   1 
ATOM   4704 O  OE1  . GLN   C 3 17  ? 140.724 146.975 78.813  1.00 97.74  ? 18  GLN   G OE1  1 
ATOM   4705 N  NE2  . GLN   C 3 17  ? 142.091 148.289 80.013  1.00 97.74  ? 18  GLN   G NE2  1 
ATOM   4706 N  N    . LEU   C 3 18  ? 145.628 146.389 76.751  1.00 99.59  ? 19  LEU   G N    1 
ATOM   4707 C  CA   . LEU   C 3 18  ? 146.882 147.126 76.879  1.00 99.59  ? 19  LEU   G CA   1 
ATOM   4708 C  C    . LEU   C 3 18  ? 147.009 148.189 75.796  1.00 99.59  ? 19  LEU   G C    1 
ATOM   4709 O  O    . LEU   C 3 18  ? 147.471 149.306 76.060  1.00 99.59  ? 19  LEU   G O    1 
ATOM   4710 C  CB   . LEU   C 3 18  ? 148.066 146.161 76.829  1.00 99.59  ? 19  LEU   G CB   1 
ATOM   4711 C  CG   . LEU   C 3 18  ? 148.297 145.315 78.082  1.00 99.59  ? 19  LEU   G CG   1 
ATOM   4712 C  CD1  . LEU   C 3 18  ? 149.340 144.240 77.820  1.00 99.59  ? 19  LEU   G CD1  1 
ATOM   4713 C  CD2  . LEU   C 3 18  ? 148.710 146.193 79.253  1.00 99.59  ? 19  LEU   G CD2  1 
ATOM   4714 N  N    . LYS   C 3 19  ? 146.608 147.858 74.564  1.00 99.51  ? 20  LYS   G N    1 
ATOM   4715 C  CA   . LYS   C 3 19  ? 146.653 148.837 73.483  1.00 99.51  ? 20  LYS   G CA   1 
ATOM   4716 C  C    . LYS   C 3 19  ? 145.725 150.012 73.764  1.00 99.51  ? 20  LYS   G C    1 
ATOM   4717 O  O    . LYS   C 3 19  ? 146.081 151.169 73.509  1.00 99.51  ? 20  LYS   G O    1 
ATOM   4718 C  CB   . LYS   C 3 19  ? 146.289 148.171 72.156  1.00 99.51  ? 20  LYS   G CB   1 
ATOM   4719 C  CG   . LYS   C 3 19  ? 147.391 147.300 71.576  1.00 99.51  ? 20  LYS   G CG   1 
ATOM   4720 C  CD   . LYS   C 3 19  ? 146.826 146.263 70.618  1.00 99.51  ? 20  LYS   G CD   1 
ATOM   4721 C  CE   . LYS   C 3 19  ? 147.856 145.853 69.576  1.00 99.51  ? 20  LYS   G CE   1 
ATOM   4722 N  NZ   . LYS   C 3 19  ? 149.241 145.892 70.119  1.00 99.51  ? 20  LYS   G NZ   1 
ATOM   4723 N  N    . MET   C 3 20  ? 144.526 149.735 74.283  1.00 97.42  ? 21  MET   G N    1 
ATOM   4724 C  CA   . MET   C 3 20  ? 143.603 150.812 74.628  1.00 97.42  ? 21  MET   G CA   1 
ATOM   4725 C  C    . MET   C 3 20  ? 144.160 151.676 75.752  1.00 97.42  ? 21  MET   G C    1 
ATOM   4726 O  O    . MET   C 3 20  ? 144.005 152.903 75.737  1.00 97.42  ? 21  MET   G O    1 
ATOM   4727 C  CB   . MET   C 3 20  ? 142.242 150.234 75.016  1.00 97.42  ? 21  MET   G CB   1 
ATOM   4728 C  CG   . MET   C 3 20  ? 141.493 149.581 73.865  1.00 97.42  ? 21  MET   G CG   1 
ATOM   4729 S  SD   . MET   C 3 20  ? 140.386 150.720 73.014  1.00 97.42  ? 21  MET   G SD   1 
ATOM   4730 C  CE   . MET   C 3 20  ? 138.968 150.694 74.106  1.00 97.42  ? 21  MET   G CE   1 
ATOM   4731 N  N    . GLU   C 3 21  ? 144.806 151.052 76.739  1.00 90.25  ? 22  GLU   G N    1 
ATOM   4732 C  CA   . GLU   C 3 21  ? 145.410 151.812 77.830  1.00 90.25  ? 22  GLU   G CA   1 
ATOM   4733 C  C    . GLU   C 3 21  ? 146.551 152.690 77.331  1.00 90.25  ? 22  GLU   G C    1 
ATOM   4734 O  O    . GLU   C 3 21  ? 146.735 153.811 77.819  1.00 90.25  ? 22  GLU   G O    1 
ATOM   4735 C  CB   . GLU   C 3 21  ? 145.908 150.865 78.921  1.00 90.25  ? 22  GLU   G CB   1 
ATOM   4736 C  CG   . GLU   C 3 21  ? 144.808 150.138 79.668  1.00 90.25  ? 22  GLU   G CG   1 
ATOM   4737 C  CD   . GLU   C 3 21  ? 145.218 149.765 81.078  1.00 90.25  ? 22  GLU   G CD   1 
ATOM   4738 O  OE1  . GLU   C 3 21  ? 146.320 150.170 81.503  1.00 90.25  ? 22  GLU   G OE1  1 
ATOM   4739 O  OE2  . GLU   C 3 21  ? 144.440 149.063 81.758  1.00 90.25  ? 22  GLU   G OE2  1 
ATOM   4740 N  N    . ALA   C 3 22  ? 147.335 152.191 76.372  1.00 94.44  ? 23  ALA   G N    1 
ATOM   4741 C  CA   . ALA   C 3 22  ? 148.491 152.943 75.891  1.00 94.44  ? 23  ALA   G CA   1 
ATOM   4742 C  C    . ALA   C 3 22  ? 148.072 154.244 75.217  1.00 94.44  ? 23  ALA   G C    1 
ATOM   4743 O  O    . ALA   C 3 22  ? 148.734 155.277 75.380  1.00 94.44  ? 23  ALA   G O    1 
ATOM   4744 C  CB   . ALA   C 3 22  ? 149.313 152.082 74.933  1.00 94.44  ? 23  ALA   G CB   1 
ATOM   4745 N  N    . ASN   C 3 23  ? 146.978 154.217 74.456  1.00 96.52  ? 24  ASN   G N    1 
ATOM   4746 C  CA   . ASN   C 3 23  ? 146.516 155.389 73.711  1.00 96.52  ? 24  ASN   G CA   1 
ATOM   4747 C  C    . ASN   C 3 23  ? 145.749 156.310 74.657  1.00 96.52  ? 24  ASN   G C    1 
ATOM   4748 O  O    . ASN   C 3 23  ? 144.516 156.339 74.698  1.00 96.52  ? 24  ASN   G O    1 
ATOM   4749 C  CB   . ASN   C 3 23  ? 145.659 154.965 72.524  1.00 96.52  ? 24  ASN   G CB   1 
ATOM   4750 C  CG   . ASN   C 3 23  ? 145.249 156.137 71.656  1.00 96.52  ? 24  ASN   G CG   1 
ATOM   4751 O  OD1  . ASN   C 3 23  ? 145.953 157.142 71.575  1.00 96.52  ? 24  ASN   G OD1  1 
ATOM   4752 N  ND2  . ASN   C 3 23  ? 144.101 156.013 71.000  1.00 96.52  ? 24  ASN   G ND2  1 
ATOM   4753 N  N    . ILE   C 3 24  ? 146.506 157.082 75.437  1.00 92.79  ? 25  ILE   G N    1 
ATOM   4754 C  CA   . ILE   C 3 24  ? 145.927 158.056 76.356  1.00 92.79  ? 25  ILE   G CA   1 
ATOM   4755 C  C    . ILE   C 3 24  ? 146.698 159.365 76.262  1.00 92.79  ? 25  ILE   G C    1 
ATOM   4756 O  O    . ILE   C 3 24  ? 147.584 159.522 75.413  1.00 92.79  ? 25  ILE   G O    1 
ATOM   4757 C  CB   . ILE   C 3 24  ? 145.906 157.532 77.804  1.00 92.79  ? 25  ILE   G CB   1 
ATOM   4758 C  CG1  . ILE   C 3 24  ? 147.256 156.924 78.182  1.00 92.79  ? 25  ILE   G CG1  1 
ATOM   4759 C  CG2  . ILE   C 3 24  ? 144.784 156.522 77.995  1.00 92.79  ? 25  ILE   G CG2  1 
ATOM   4760 C  CD1  . ILE   C 3 24  ? 147.383 156.617 79.656  1.00 92.79  ? 25  ILE   G CD1  1 
ATOM   4761 N  N    . ASP   C 3 25  ? 146.365 160.312 77.138  1.00 94.00  ? 26  ASP   G N    1 
ATOM   4762 C  CA   . ASP   C 3 25  ? 146.945 161.650 77.108  1.00 94.00  ? 26  ASP   G CA   1 
ATOM   4763 C  C    . ASP   C 3 25  ? 147.694 161.942 78.402  1.00 94.00  ? 26  ASP   G C    1 
ATOM   4764 O  O    . ASP   C 3 25  ? 147.459 162.977 79.035  1.00 94.00  ? 26  ASP   G O    1 
ATOM   4765 C  CB   . ASP   C 3 25  ? 145.858 162.700 76.868  1.00 94.00  ? 26  ASP   G CB   1 
ATOM   4766 C  CG   . ASP   C 3 25  ? 144.645 162.499 77.754  1.00 94.00  ? 26  ASP   G CG   1 
ATOM   4767 O  OD1  . ASP   C 3 25  ? 144.599 161.484 78.480  1.00 94.00  ? 26  ASP   G OD1  1 
ATOM   4768 O  OD2  . ASP   C 3 25  ? 143.737 163.356 77.724  1.00 94.00  ? 26  ASP   G OD2  1 
ATOM   4769 N  N    . ARG   C 3 26  ? 148.563 161.012 78.810  1.00 87.96  ? 27  ARG   G N    1 
ATOM   4770 C  CA   . ARG   C 3 26  ? 149.318 161.107 80.057  1.00 87.96  ? 27  ARG   G CA   1 
ATOM   4771 C  C    . ARG   C 3 26  ? 149.851 162.514 80.299  1.00 87.96  ? 27  ARG   G C    1 
ATOM   4772 O  O    . ARG   C 3 26  ? 150.371 163.166 79.391  1.00 87.96  ? 27  ARG   G O    1 
ATOM   4773 C  CB   . ARG   C 3 26  ? 150.486 160.115 80.038  1.00 87.96  ? 27  ARG   G CB   1 
ATOM   4774 C  CG   . ARG   C 3 26  ? 150.187 158.769 80.674  1.00 87.96  ? 27  ARG   G CG   1 
ATOM   4775 C  CD   . ARG   C 3 26  ? 151.392 157.846 80.574  1.00 87.96  ? 27  ARG   G CD   1 
ATOM   4776 N  NE   . ARG   C 3 26  ? 151.294 156.931 79.444  1.00 87.96  ? 27  ARG   G NE   1 
ATOM   4777 C  CZ   . ARG   C 3 26  ? 150.747 155.725 79.501  1.00 87.96  ? 27  ARG   G CZ   1 
ATOM   4778 N  NH1  . ARG   C 3 26  ? 150.251 155.242 80.629  1.00 87.96  ? 27  ARG   G NH1  1 
ATOM   4779 N  NH2  . ARG   C 3 26  ? 150.699 154.980 78.399  1.00 87.96  ? 27  ARG   G NH2  1 
ATOM   4780 N  N    . ILE   C 3 27  ? 149.715 162.969 81.541  1.00 83.54  ? 28  ILE   G N    1 
ATOM   4781 C  CA   . ILE   C 3 27  ? 150.131 164.302 81.958  1.00 83.54  ? 28  ILE   G CA   1 
ATOM   4782 C  C    . ILE   C 3 27  ? 151.269 164.168 82.960  1.00 83.54  ? 28  ILE   G C    1 
ATOM   4783 O  O    . ILE   C 3 27  ? 151.306 163.230 83.765  1.00 83.54  ? 28  ILE   G O    1 
ATOM   4784 C  CB   . ILE   C 3 27  ? 148.948 165.092 82.558  1.00 83.54  ? 28  ILE   G CB   1 
ATOM   4785 C  CG1  . ILE   C 3 27  ? 147.758 165.076 81.598  1.00 83.54  ? 28  ILE   G CG1  1 
ATOM   4786 C  CG2  . ILE   C 3 27  ? 149.349 166.523 82.868  1.00 83.54  ? 28  ILE   G CG2  1 
ATOM   4787 C  CD1  . ILE   C 3 27  ? 147.966 165.913 80.353  1.00 83.54  ? 28  ILE   G CD1  1 
ATOM   4788 N  N    . LYS   C 3 28  ? 152.208 165.111 82.898  1.00 86.11  ? 29  LYS   G N    1 
ATOM   4789 C  CA   . LYS   C 3 28  ? 153.371 165.082 83.776  1.00 86.11  ? 29  LYS   G CA   1 
ATOM   4790 C  C    . LYS   C 3 28  ? 152.945 165.124 85.239  1.00 86.11  ? 29  LYS   G C    1 
ATOM   4791 O  O    . LYS   C 3 28  ? 151.998 165.824 85.608  1.00 86.11  ? 29  LYS   G O    1 
ATOM   4792 C  CB   . LYS   C 3 28  ? 154.294 166.260 83.463  1.00 86.11  ? 29  LYS   G CB   1 
ATOM   4793 C  CG   . LYS   C 3 28  ? 154.409 166.580 81.981  1.00 86.11  ? 29  LYS   G CG   1 
ATOM   4794 C  CD   . LYS   C 3 28  ? 155.225 165.532 81.242  1.00 86.11  ? 29  LYS   G CD   1 
ATOM   4795 C  CE   . LYS   C 3 28  ? 156.715 165.752 81.441  1.00 86.11  ? 29  LYS   G CE   1 
ATOM   4796 N  NZ   . LYS   C 3 28  ? 157.528 164.921 80.510  1.00 86.11  ? 29  LYS   G NZ   1 
ATOM   4797 N  N    . VAL   C 3 29  ? 153.655 164.361 86.077  1.00 84.72  ? 30  VAL   G N    1 
ATOM   4798 C  CA   . VAL   C 3 29  ? 153.287 164.255 87.485  1.00 84.72  ? 30  VAL   G CA   1 
ATOM   4799 C  C    . VAL   C 3 29  ? 153.439 165.578 88.219  1.00 84.72  ? 30  VAL   G C    1 
ATOM   4800 O  O    . VAL   C 3 29  ? 152.826 165.765 89.275  1.00 84.72  ? 30  VAL   G O    1 
ATOM   4801 C  CB   . VAL   C 3 29  ? 154.118 163.170 88.196  1.00 84.72  ? 30  VAL   G CB   1 
ATOM   4802 C  CG1  . VAL   C 3 29  ? 153.520 161.792 87.960  1.00 84.72  ? 30  VAL   G CG1  1 
ATOM   4803 C  CG2  . VAL   C 3 29  ? 155.562 163.223 87.745  1.00 84.72  ? 30  VAL   G CG2  1 
ATOM   4804 N  N    . SER   C 3 30  ? 154.256 166.499 87.704  1.00 84.98  ? 31  SER   G N    1 
ATOM   4805 C  CA   . SER   C 3 30  ? 154.414 167.791 88.363  1.00 84.98  ? 31  SER   G CA   1 
ATOM   4806 C  C    . SER   C 3 30  ? 153.101 168.565 88.379  1.00 84.98  ? 31  SER   G C    1 
ATOM   4807 O  O    . SER   C 3 30  ? 152.733 169.157 89.401  1.00 84.98  ? 31  SER   G O    1 
ATOM   4808 C  CB   . SER   C 3 30  ? 155.509 168.604 87.674  1.00 84.98  ? 31  SER   G CB   1 
ATOM   4809 O  OG   . SER   C 3 30  ? 155.222 168.782 86.298  1.00 84.98  ? 31  SER   G OG   1 
ATOM   4810 N  N    . LYS   C 3 31  ? 152.376 168.564 87.259  1.00 82.18  ? 32  LYS   G N    1 
ATOM   4811 C  CA   . LYS   C 3 31  ? 151.100 169.269 87.206  1.00 82.18  ? 32  LYS   G CA   1 
ATOM   4812 C  C    . LYS   C 3 31  ? 150.059 168.612 88.106  1.00 82.18  ? 32  LYS   G C    1 
ATOM   4813 O  O    . LYS   C 3 31  ? 149.269 169.305 88.757  1.00 82.18  ? 32  LYS   G O    1 
ATOM   4814 C  CB   . LYS   C 3 31  ? 150.607 169.346 85.761  1.00 82.18  ? 32  LYS   G CB   1 
ATOM   4815 C  CG   . LYS   C 3 31  ? 151.312 170.421 84.946  1.00 82.18  ? 32  LYS   G CG   1 
ATOM   4816 C  CD   . LYS   C 3 31  ? 150.600 170.699 83.635  1.00 82.18  ? 32  LYS   G CD   1 
ATOM   4817 C  CE   . LYS   C 3 31  ? 150.992 169.686 82.574  1.00 82.18  ? 32  LYS   G CE   1 
ATOM   4818 N  NZ   . LYS   C 3 31  ? 152.435 169.786 82.221  1.00 82.18  ? 32  LYS   G NZ   1 
ATOM   4819 N  N    . ALA   C 3 32  ? 150.044 167.277 88.160  1.00 80.23  ? 33  ALA   G N    1 
ATOM   4820 C  CA   . ALA   C 3 32  ? 149.123 166.590 89.061  1.00 80.23  ? 33  ALA   G CA   1 
ATOM   4821 C  C    . ALA   C 3 32  ? 149.441 166.902 90.518  1.00 80.23  ? 33  ALA   G C    1 
ATOM   4822 O  O    . ALA   C 3 32  ? 148.532 167.117 91.329  1.00 80.23  ? 33  ALA   G O    1 
ATOM   4823 C  CB   . ALA   C 3 32  ? 149.169 165.083 88.811  1.00 80.23  ? 33  ALA   G CB   1 
ATOM   4824 N  N    . ALA   C 3 33  ? 150.729 166.926 90.868  1.00 79.20  ? 34  ALA   G N    1 
ATOM   4825 C  CA   . ALA   C 3 33  ? 151.122 167.281 92.228  1.00 79.20  ? 34  ALA   G CA   1 
ATOM   4826 C  C    . ALA   C 3 33  ? 150.729 168.714 92.556  1.00 79.20  ? 34  ALA   G C    1 
ATOM   4827 O  O    . ALA   C 3 33  ? 150.282 169.004 93.671  1.00 79.20  ? 34  ALA   G O    1 
ATOM   4828 C  CB   . ALA   C 3 33  ? 152.626 167.081 92.408  1.00 79.20  ? 34  ALA   G CB   1 
ATOM   4829 N  N    . ALA   C 3 34  ? 150.893 169.627 91.595  1.00 78.37  ? 35  ALA   G N    1 
ATOM   4830 C  CA   . ALA   C 3 34  ? 150.473 171.007 91.806  1.00 78.37  ? 35  ALA   G CA   1 
ATOM   4831 C  C    . ALA   C 3 34  ? 148.967 171.097 92.019  1.00 78.37  ? 35  ALA   G C    1 
ATOM   4832 O  O    . ALA   C 3 34  ? 148.500 171.849 92.880  1.00 78.37  ? 35  ALA   G O    1 
ATOM   4833 C  CB   . ALA   C 3 34  ? 150.902 171.874 90.624  1.00 78.37  ? 35  ALA   G CB   1 
ATOM   4834 N  N    . ASP   C 3 35  ? 148.192 170.336 91.241  1.00 78.14  ? 36  ASP   G N    1 
ATOM   4835 C  CA   . ASP   C 3 35  ? 146.742 170.335 91.417  1.00 78.14  ? 36  ASP   G CA   1 
ATOM   4836 C  C    . ASP   C 3 35  ? 146.352 169.805 92.791  1.00 78.14  ? 36  ASP   G C    1 
ATOM   4837 O  O    . ASP   C 3 35  ? 145.480 170.374 93.462  1.00 78.14  ? 36  ASP   G O    1 
ATOM   4838 C  CB   . ASP   C 3 35  ? 146.077 169.504 90.319  1.00 78.14  ? 36  ASP   G CB   1 
ATOM   4839 C  CG   . ASP   C 3 35  ? 146.308 170.074 88.935  1.00 78.14  ? 36  ASP   G CG   1 
ATOM   4840 O  OD1  . ASP   C 3 35  ? 146.515 171.300 88.821  1.00 78.14  ? 36  ASP   G OD1  1 
ATOM   4841 O  OD2  . ASP   C 3 35  ? 146.280 169.294 87.959  1.00 78.14  ? 36  ASP   G OD2  1 
ATOM   4842 N  N    . LEU   C 3 36  ? 146.987 168.713 93.226  1.00 73.41  ? 37  LEU   G N    1 
ATOM   4843 C  CA   . LEU   C 3 36  ? 146.685 168.161 94.543  1.00 73.41  ? 37  LEU   G CA   1 
ATOM   4844 C  C    . LEU   C 3 36  ? 147.046 169.145 95.650  1.00 73.41  ? 37  LEU   G C    1 
ATOM   4845 O  O    . LEU   C 3 36  ? 146.279 169.327 96.604  1.00 73.41  ? 37  LEU   G O    1 
ATOM   4846 C  CB   . LEU   C 3 36  ? 147.423 166.838 94.743  1.00 73.41  ? 37  LEU   G CB   1 
ATOM   4847 C  CG   . LEU   C 3 36  ? 147.016 165.683 93.828  1.00 73.41  ? 37  LEU   G CG   1 
ATOM   4848 C  CD1  . LEU   C 3 36  ? 147.802 164.426 94.166  1.00 73.41  ? 37  LEU   G CD1  1 
ATOM   4849 C  CD2  . LEU   C 3 36  ? 145.523 165.429 93.919  1.00 73.41  ? 37  LEU   G CD2  1 
ATOM   4850 N  N    . MET   C 3 37  ? 148.210 169.789 95.537  1.00 74.92  ? 38  MET   G N    1 
ATOM   4851 C  CA   . MET   C 3 37  ? 148.617 170.770 96.538  1.00 74.92  ? 38  MET   G CA   1 
ATOM   4852 C  C    . MET   C 3 37  ? 147.655 171.949 96.576  1.00 74.92  ? 38  MET   G C    1 
ATOM   4853 O  O    . MET   C 3 37  ? 147.292 172.429 97.657  1.00 74.92  ? 38  MET   G O    1 
ATOM   4854 C  CB   . MET   C 3 37  ? 150.041 171.248 96.251  1.00 74.92  ? 38  MET   G CB   1 
ATOM   4855 C  CG   . MET   C 3 37  ? 150.383 172.596 96.866  1.00 74.92  ? 38  MET   G CG   1 
ATOM   4856 S  SD   . MET   C 3 37  ? 152.126 173.037 96.713  1.00 74.92  ? 38  MET   G SD   1 
ATOM   4857 C  CE   . MET   C 3 37  ? 152.866 171.437 96.396  1.00 74.92  ? 38  MET   G CE   1 
ATOM   4858 N  N    . ALA   C 3 38  ? 147.232 172.433 95.405  1.00 72.66  ? 39  ALA   G N    1 
ATOM   4859 C  CA   . ALA   C 3 38  ? 146.289 173.542 95.357  1.00 72.66  ? 39  ALA   G CA   1 
ATOM   4860 C  C    . ALA   C 3 38  ? 144.960 173.162 95.993  1.00 72.66  ? 39  ALA   G C    1 
ATOM   4861 O  O    . ALA   C 3 38  ? 144.383 173.947 96.753  1.00 72.66  ? 39  ALA   G O    1 
ATOM   4862 C  CB   . ALA   C 3 38  ? 146.084 173.997 93.913  1.00 72.66  ? 39  ALA   G CB   1 
ATOM   4863 N  N    . TYR   C 3 39  ? 144.462 171.957 95.703  1.00 68.47  ? 40  TYR   G N    1 
ATOM   4864 C  CA   . TYR   C 3 39  ? 143.211 171.514 96.310  1.00 68.47  ? 40  TYR   G CA   1 
ATOM   4865 C  C    . TYR   C 3 39  ? 143.338 171.414 97.826  1.00 68.47  ? 40  TYR   G C    1 
ATOM   4866 O  O    . TYR   C 3 39  ? 142.453 171.867 98.566  1.00 68.47  ? 40  TYR   G O    1 
ATOM   4867 C  CB   . TYR   C 3 39  ? 142.789 170.170 95.713  1.00 68.47  ? 40  TYR   G CB   1 
ATOM   4868 C  CG   . TYR   C 3 39  ? 141.445 169.673 96.192  1.00 68.47  ? 40  TYR   G CG   1 
ATOM   4869 C  CD1  . TYR   C 3 39  ? 141.332 168.915 97.350  1.00 68.47  ? 40  TYR   G CD1  1 
ATOM   4870 C  CD2  . TYR   C 3 39  ? 140.287 169.958 95.483  1.00 68.47  ? 40  TYR   G CD2  1 
ATOM   4871 C  CE1  . TYR   C 3 39  ? 140.107 168.461 97.789  1.00 68.47  ? 40  TYR   G CE1  1 
ATOM   4872 C  CE2  . TYR   C 3 39  ? 139.057 169.507 95.913  1.00 68.47  ? 40  TYR   G CE2  1 
ATOM   4873 C  CZ   . TYR   C 3 39  ? 138.973 168.758 97.067  1.00 68.47  ? 40  TYR   G CZ   1 
ATOM   4874 O  OH   . TYR   C 3 39  ? 137.749 168.307 97.500  1.00 68.47  ? 40  TYR   G OH   1 
ATOM   4875 N  N    . CYS   C 3 40  ? 144.435 170.821 98.307  1.00 71.54  ? 41  CYS   G N    1 
ATOM   4876 C  CA   . CYS   C 3 40  ? 144.620 170.672 99.746  1.00 71.54  ? 41  CYS   G CA   1 
ATOM   4877 C  C    . CYS   C 3 40  ? 144.715 172.026 100.437 1.00 71.54  ? 41  CYS   G C    1 
ATOM   4878 O  O    . CYS   C 3 40  ? 144.096 172.236 101.485 1.00 71.54  ? 41  CYS   G O    1 
ATOM   4879 C  CB   . CYS   C 3 40  ? 145.869 169.836 100.031 1.00 71.54  ? 41  CYS   G CB   1 
ATOM   4880 S  SG   . CYS   C 3 40  ? 145.762 168.115 99.490  1.00 71.54  ? 41  CYS   G SG   1 
ATOM   4881 N  N    . GLU   C 3 41  ? 145.471 172.962 99.862  1.00 75.01  ? 42  GLU   G N    1 
ATOM   4882 C  CA   . GLU   C 3 41  ? 145.608 174.271 100.490 1.00 75.01  ? 42  GLU   G CA   1 
ATOM   4883 C  C    . GLU   C 3 41  ? 144.351 175.116 100.344 1.00 75.01  ? 42  GLU   G C    1 
ATOM   4884 O  O    . GLU   C 3 41  ? 144.147 176.039 101.139 1.00 75.01  ? 42  GLU   G O    1 
ATOM   4885 C  CB   . GLU   C 3 41  ? 146.818 175.011 99.914  1.00 75.01  ? 42  GLU   G CB   1 
ATOM   4886 C  CG   . GLU   C 3 41  ? 146.629 175.541 98.505  1.00 75.01  ? 42  GLU   G CG   1 
ATOM   4887 C  CD   . GLU   C 3 41  ? 147.928 176.038 97.898  1.00 75.01  ? 42  GLU   G CD   1 
ATOM   4888 O  OE1  . GLU   C 3 41  ? 148.903 176.227 98.655  1.00 75.01  ? 42  GLU   G OE1  1 
ATOM   4889 O  OE2  . GLU   C 3 41  ? 147.972 176.239 96.666  1.00 75.01  ? 42  GLU   G OE2  1 
ATOM   4890 N  N    . ALA   C 3 42  ? 143.508 174.830 99.350  1.00 71.18  ? 43  ALA   G N    1 
ATOM   4891 C  CA   . ALA   C 3 42  ? 142.242 175.542 99.228  1.00 71.18  ? 43  ALA   G CA   1 
ATOM   4892 C  C    . ALA   C 3 42  ? 141.212 175.033 100.227 1.00 71.18  ? 43  ALA   G C    1 
ATOM   4893 O  O    . ALA   C 3 42  ? 140.413 175.817 100.750 1.00 71.18  ? 43  ALA   G O    1 
ATOM   4894 C  CB   . ALA   C 3 42  ? 141.706 175.420 97.801  1.00 71.18  ? 43  ALA   G CB   1 
ATOM   4895 N  N    . HIS   C 3 43  ? 141.210 173.730 100.506 1.00 71.39  ? 44  HIS   G N    1 
ATOM   4896 C  CA   . HIS   C 3 43  ? 140.239 173.153 101.428 1.00 71.39  ? 44  HIS   G CA   1 
ATOM   4897 C  C    . HIS   C 3 43  ? 140.785 172.940 102.835 1.00 71.39  ? 44  HIS   G C    1 
ATOM   4898 O  O    . HIS   C 3 43  ? 140.084 172.358 103.669 1.00 71.39  ? 44  HIS   G O    1 
ATOM   4899 C  CB   . HIS   C 3 43  ? 139.706 171.829 100.875 1.00 71.39  ? 44  HIS   G CB   1 
ATOM   4900 C  CG   . HIS   C 3 43  ? 138.598 171.992 99.883  1.00 71.39  ? 44  HIS   G CG   1 
ATOM   4901 N  ND1  . HIS   C 3 43  ? 137.306 171.586 100.139 1.00 71.39  ? 44  HIS   G ND1  1 
ATOM   4902 C  CD2  . HIS   C 3 43  ? 138.586 172.523 98.638  1.00 71.39  ? 44  HIS   G CD2  1 
ATOM   4903 C  CE1  . HIS   C 3 43  ? 136.546 171.856 99.092  1.00 71.39  ? 44  HIS   G CE1  1 
ATOM   4904 N  NE2  . HIS   C 3 43  ? 137.299 172.424 98.168  1.00 71.39  ? 44  HIS   G NE2  1 
ATOM   4905 N  N    . ALA   C 3 44  ? 142.012 173.385 103.118 1.00 73.58  ? 45  ALA   G N    1 
ATOM   4906 C  CA   . ALA   C 3 44  ? 142.571 173.209 104.456 1.00 73.58  ? 45  ALA   G CA   1 
ATOM   4907 C  C    . ALA   C 3 44  ? 141.738 173.917 105.517 1.00 73.58  ? 45  ALA   G C    1 
ATOM   4908 O  O    . ALA   C 3 44  ? 141.489 173.357 106.592 1.00 73.58  ? 45  ALA   G O    1 
ATOM   4909 C  CB   . ALA   C 3 44  ? 144.014 173.711 104.488 1.00 73.58  ? 45  ALA   G CB   1 
ATOM   4910 N  N    . LYS   C 3 45  ? 141.300 175.147 105.244 1.00 77.40  ? 46  LYS   G N    1 
ATOM   4911 C  CA   . LYS   C 3 45  ? 140.556 175.897 106.250 1.00 77.40  ? 46  LYS   G CA   1 
ATOM   4912 C  C    . LYS   C 3 45  ? 139.180 175.302 106.519 1.00 77.40  ? 46  LYS   G C    1 
ATOM   4913 O  O    . LYS   C 3 45  ? 138.603 175.566 107.580 1.00 77.40  ? 46  LYS   G O    1 
ATOM   4914 C  CB   . LYS   C 3 45  ? 140.420 177.363 105.832 1.00 77.40  ? 46  LYS   G CB   1 
ATOM   4915 C  CG   . LYS   C 3 45  ? 139.108 177.707 105.144 1.00 77.40  ? 46  LYS   G CG   1 
ATOM   4916 C  CD   . LYS   C 3 45  ? 139.225 178.985 104.329 1.00 77.40  ? 46  LYS   G CD   1 
ATOM   4917 C  CE   . LYS   C 3 45  ? 139.930 178.737 103.007 1.00 77.40  ? 46  LYS   G CE   1 
ATOM   4918 N  NZ   . LYS   C 3 45  ? 138.978 178.292 101.954 1.00 77.40  ? 46  LYS   G NZ   1 
ATOM   4919 N  N    . GLU   C 3 46  ? 138.646 174.507 105.595 1.00 75.89  ? 47  GLU   G N    1 
ATOM   4920 C  CA   . GLU   C 3 46  ? 137.331 173.901 105.748 1.00 75.89  ? 47  GLU   G CA   1 
ATOM   4921 C  C    . GLU   C 3 46  ? 137.388 172.483 106.302 1.00 75.89  ? 47  GLU   G C    1 
ATOM   4922 O  O    . GLU   C 3 46  ? 136.336 171.864 106.486 1.00 75.89  ? 47  GLU   G O    1 
ATOM   4923 C  CB   . GLU   C 3 46  ? 136.596 173.902 104.403 1.00 75.89  ? 47  GLU   G CB   1 
ATOM   4924 C  CG   . GLU   C 3 46  ? 135.088 174.070 104.515 1.00 75.89  ? 47  GLU   G CG   1 
ATOM   4925 C  CD   . GLU   C 3 46  ? 134.426 174.285 103.168 1.00 75.89  ? 47  GLU   G CD   1 
ATOM   4926 O  OE1  . GLU   C 3 46  ? 135.144 174.302 102.147 1.00 75.89  ? 47  GLU   G OE1  1 
ATOM   4927 O  OE2  . GLU   C 3 46  ? 133.187 174.437 103.131 1.00 75.89  ? 47  GLU   G OE2  1 
ATOM   4928 N  N    . ASP   C 3 47  ? 138.582 171.958 106.578 1.00 69.91  ? 48  ASP   G N    1 
ATOM   4929 C  CA   . ASP   C 3 47  ? 138.721 170.595 107.071 1.00 69.91  ? 48  ASP   G CA   1 
ATOM   4930 C  C    . ASP   C 3 47  ? 138.684 170.603 108.593 1.00 69.91  ? 48  ASP   G C    1 
ATOM   4931 O  O    . ASP   C 3 47  ? 139.549 171.234 109.218 1.00 69.91  ? 48  ASP   G O    1 
ATOM   4932 C  CB   . ASP   C 3 47  ? 140.020 169.977 106.577 1.00 69.91  ? 48  ASP   G CB   1 
ATOM   4933 C  CG   . ASP   C 3 47  ? 140.035 168.468 106.709 1.00 69.91  ? 48  ASP   G CG   1 
ATOM   4934 O  OD1  . ASP   C 3 47  ? 139.143 167.917 107.388 1.00 69.91  ? 48  ASP   G OD1  1 
ATOM   4935 O  OD2  . ASP   C 3 47  ? 140.939 167.829 106.133 1.00 69.91  ? 48  ASP   G OD2  1 
ATOM   4936 N  N    . PRO   C 3 48  ? 137.719 169.935 109.228 1.00 69.43  ? 49  PRO   G N    1 
ATOM   4937 C  CA   . PRO   C 3 48  ? 137.686 169.936 110.698 1.00 69.43  ? 49  PRO   G CA   1 
ATOM   4938 C  C    . PRO   C 3 48  ? 138.754 169.064 111.331 1.00 69.43  ? 49  PRO   G C    1 
ATOM   4939 O  O    . PRO   C 3 48  ? 139.208 169.375 112.438 1.00 69.43  ? 49  PRO   G O    1 
ATOM   4940 C  CB   . PRO   C 3 48  ? 136.276 169.417 111.015 1.00 69.43  ? 49  PRO   G CB   1 
ATOM   4941 C  CG   . PRO   C 3 48  ? 135.494 169.627 109.749 1.00 69.43  ? 49  PRO   G CG   1 
ATOM   4942 C  CD   . PRO   C 3 48  ? 136.478 169.401 108.651 1.00 69.43  ? 49  PRO   G CD   1 
ATOM   4943 N  N    . LEU   C 3 49  ? 139.161 167.974 110.678 1.00 69.32  ? 50  LEU   G N    1 
ATOM   4944 C  CA   . LEU   C 3 49  ? 140.187 167.111 111.257 1.00 69.32  ? 50  LEU   G CA   1 
ATOM   4945 C  C    . LEU   C 3 49  ? 141.543 167.802 111.276 1.00 69.32  ? 50  LEU   G C    1 
ATOM   4946 O  O    . LEU   C 3 49  ? 142.232 167.814 112.302 1.00 69.32  ? 50  LEU   G O    1 
ATOM   4947 C  CB   . LEU   C 3 49  ? 140.268 165.799 110.480 1.00 69.32  ? 50  LEU   G CB   1 
ATOM   4948 C  CG   . LEU   C 3 49  ? 139.317 164.681 110.900 1.00 69.32  ? 50  LEU   G CG   1 
ATOM   4949 C  CD1  . LEU   C 3 49  ? 139.755 163.387 110.253 1.00 69.32  ? 50  LEU   G CD1  1 
ATOM   4950 C  CD2  . LEU   C 3 49  ? 139.283 164.545 112.410 1.00 69.32  ? 50  LEU   G CD2  1 
ATOM   4951 N  N    . LEU   C 3 50  ? 141.948 168.375 110.142 1.00 71.82  ? 51  LEU   G N    1 
ATOM   4952 C  CA   . LEU   C 3 50  ? 143.223 169.082 110.081 1.00 71.82  ? 51  LEU   G CA   1 
ATOM   4953 C  C    . LEU   C 3 50  ? 143.213 170.319 110.972 1.00 71.82  ? 51  LEU   G C    1 
ATOM   4954 O  O    . LEU   C 3 50  ? 144.193 170.593 111.674 1.00 71.82  ? 51  LEU   G O    1 
ATOM   4955 C  CB   . LEU   C 3 50  ? 143.540 169.461 108.636 1.00 71.82  ? 51  LEU   G CB   1 
ATOM   4956 C  CG   . LEU   C 3 50  ? 144.872 170.164 108.395 1.00 71.82  ? 51  LEU   G CG   1 
ATOM   4957 C  CD1  . LEU   C 3 50  ? 146.003 169.153 108.363 1.00 71.82  ? 51  LEU   G CD1  1 
ATOM   4958 C  CD2  . LEU   C 3 50  ? 144.822 170.953 107.100 1.00 71.82  ? 51  LEU   G CD2  1 
ATOM   4959 N  N    . THR   C 3 51  ? 142.120 171.076 110.955 1.00 79.13  ? 52  THR   G N    1 
ATOM   4960 C  CA   . THR   C 3 51  ? 141.959 172.263 111.795 1.00 79.13  ? 52  THR   G CA   1 
ATOM   4961 C  C    . THR   C 3 51  ? 140.789 172.032 112.739 1.00 79.13  ? 52  THR   G C    1 
ATOM   4962 O  O    . THR   C 3 51  ? 139.623 172.158 112.326 1.00 79.13  ? 52  THR   G O    1 
ATOM   4963 C  CB   . THR   C 3 51  ? 141.727 173.513 110.950 1.00 79.13  ? 52  THR   G CB   1 
ATOM   4964 O  OG1  . THR   C 3 51  ? 140.375 173.528 110.478 1.00 79.13  ? 52  THR   G OG1  1 
ATOM   4965 C  CG2  . THR   C 3 51  ? 142.672 173.532 109.759 1.00 79.13  ? 52  THR   G CG2  1 
ATOM   4966 N  N    . PRO   C 3 52  ? 141.042 171.695 114.004 1.00 84.22  ? 53  PRO   G N    1 
ATOM   4967 C  CA   . PRO   C 3 52  ? 139.943 171.329 114.906 1.00 84.22  ? 53  PRO   G CA   1 
ATOM   4968 C  C    . PRO   C 3 52  ? 138.938 172.459 115.081 1.00 84.22  ? 53  PRO   G C    1 
ATOM   4969 O  O    . PRO   C 3 52  ? 139.290 173.640 115.086 1.00 84.22  ? 53  PRO   G O    1 
ATOM   4970 C  CB   . PRO   C 3 52  ? 140.662 171.008 116.221 1.00 84.22  ? 53  PRO   G CB   1 
ATOM   4971 C  CG   . PRO   C 3 52  ? 142.045 170.627 115.807 1.00 84.22  ? 53  PRO   G CG   1 
ATOM   4972 C  CD   . PRO   C 3 52  ? 142.359 171.509 114.635 1.00 84.22  ? 53  PRO   G CD   1 
ATOM   4973 N  N    . VAL   C 3 53  ? 137.674 172.073 115.217 1.00 88.23  ? 54  VAL   G N    1 
ATOM   4974 C  CA   . VAL   C 3 53  ? 136.561 172.998 115.413 1.00 88.23  ? 54  VAL   G CA   1 
ATOM   4975 C  C    . VAL   C 3 53  ? 136.415 173.258 116.909 1.00 88.23  ? 54  VAL   G C    1 
ATOM   4976 O  O    . VAL   C 3 53  ? 136.644 172.344 117.715 1.00 88.23  ? 54  VAL   G O    1 
ATOM   4977 C  CB   . VAL   C 3 53  ? 135.273 172.433 114.789 1.00 88.23  ? 54  VAL   G CB   1 
ATOM   4978 C  CG1  . VAL   C 3 53  ? 134.027 173.020 115.433 1.00 88.23  ? 54  VAL   G CG1  1 
ATOM   4979 C  CG2  . VAL   C 3 53  ? 135.261 172.687 113.290 1.00 88.23  ? 54  VAL   G CG2  1 
ATOM   4980 N  N    . PRO   C 3 54  ? 136.064 174.477 117.327 1.00 91.00  ? 55  PRO   G N    1 
ATOM   4981 C  CA   . PRO   C 3 54  ? 135.863 174.737 118.758 1.00 91.00  ? 55  PRO   G CA   1 
ATOM   4982 C  C    . PRO   C 3 54  ? 134.803 173.820 119.351 1.00 91.00  ? 55  PRO   G C    1 
ATOM   4983 O  O    . PRO   C 3 54  ? 133.828 173.452 118.694 1.00 91.00  ? 55  PRO   G O    1 
ATOM   4984 C  CB   . PRO   C 3 54  ? 135.416 176.202 118.791 1.00 91.00  ? 55  PRO   G CB   1 
ATOM   4985 C  CG   . PRO   C 3 54  ? 136.013 176.799 117.566 1.00 91.00  ? 55  PRO   G CG   1 
ATOM   4986 C  CD   . PRO   C 3 54  ? 136.017 175.713 116.526 1.00 91.00  ? 55  PRO   G CD   1 
ATOM   4987 N  N    . ALA   C 3 55  ? 135.016 173.451 120.619 1.00 91.07  ? 56  ALA   G N    1 
ATOM   4988 C  CA   . ALA   C 3 55  ? 134.192 172.427 121.254 1.00 91.07  ? 56  ALA   G CA   1 
ATOM   4989 C  C    . ALA   C 3 55  ? 132.720 172.815 121.305 1.00 91.07  ? 56  ALA   G C    1 
ATOM   4990 O  O    . ALA   C 3 55  ? 131.851 171.936 121.306 1.00 91.07  ? 56  ALA   G O    1 
ATOM   4991 C  CB   . ALA   C 3 55  ? 134.710 172.140 122.664 1.00 91.07  ? 56  ALA   G CB   1 
ATOM   4992 N  N    . SER   C 3 56  ? 132.418 174.114 121.356 1.00 89.58  ? 57  SER   G N    1 
ATOM   4993 C  CA   . SER   C 3 56  ? 131.021 174.537 121.364 1.00 89.58  ? 57  SER   G CA   1 
ATOM   4994 C  C    . SER   C 3 56  ? 130.328 174.176 120.055 1.00 89.58  ? 57  SER   G C    1 
ATOM   4995 O  O    . SER   C 3 56  ? 129.193 173.685 120.059 1.00 89.58  ? 57  SER   G O    1 
ATOM   4996 C  CB   . SER   C 3 56  ? 130.927 176.040 121.626 1.00 89.58  ? 57  SER   G CB   1 
ATOM   4997 O  OG   . SER   C 3 56  ? 131.381 176.783 120.509 1.00 89.58  ? 57  SER   G OG   1 
ATOM   4998 N  N    . GLU   C 3 57  ? 130.997 174.408 118.924 1.00 88.36  ? 58  GLU   G N    1 
ATOM   4999 C  CA   . GLU   C 3 57  ? 130.412 174.078 117.629 1.00 88.36  ? 58  GLU   G CA   1 
ATOM   5000 C  C    . GLU   C 3 57  ? 130.501 172.591 117.317 1.00 88.36  ? 58  GLU   G C    1 
ATOM   5001 O  O    . GLU   C 3 57  ? 129.720 172.087 116.502 1.00 88.36  ? 58  GLU   G O    1 
ATOM   5002 C  CB   . GLU   C 3 57  ? 131.095 174.880 116.521 1.00 88.36  ? 58  GLU   G CB   1 
ATOM   5003 C  CG   . GLU   C 3 57  ? 130.849 176.375 116.588 1.00 88.36  ? 58  GLU   G CG   1 
ATOM   5004 C  CD   . GLU   C 3 57  ? 131.494 177.118 115.435 1.00 88.36  ? 58  GLU   G CD   1 
ATOM   5005 O  OE1  . GLU   C 3 57  ? 132.206 176.473 114.637 1.00 88.36  ? 58  GLU   G OE1  1 
ATOM   5006 O  OE2  . GLU   C 3 57  ? 131.291 178.346 115.326 1.00 88.36  ? 58  GLU   G OE2  1 
ATOM   5007 N  N    . ASN   C 3 58  ? 131.429 171.881 117.941 1.00 78.48  ? 59  ASN   G N    1 
ATOM   5008 C  CA   . ASN   C 3 58  ? 131.621 170.465 117.646 1.00 78.48  ? 59  ASN   G CA   1 
ATOM   5009 C  C    . ASN   C 3 58  ? 130.467 169.654 118.219 1.00 78.48  ? 59  ASN   G C    1 
ATOM   5010 O  O    . ASN   C 3 58  ? 130.236 169.697 119.434 1.00 78.48  ? 59  ASN   G O    1 
ATOM   5011 C  CB   . ASN   C 3 58  ? 132.951 169.989 118.222 1.00 78.48  ? 59  ASN   G CB   1 
ATOM   5012 C  CG   . ASN   C 3 58  ? 133.108 168.486 118.162 1.00 78.48  ? 59  ASN   G CG   1 
ATOM   5013 O  OD1  . ASN   C 3 58  ? 132.792 167.857 117.153 1.00 78.48  ? 59  ASN   G OD1  1 
ATOM   5014 N  ND2  . ASN   C 3 58  ? 133.603 167.900 119.245 1.00 78.48  ? 59  ASN   G ND2  1 
ATOM   5015 N  N    . PRO   C 3 59  ? 129.719 168.911 117.397 1.00 72.13  ? 60  PRO   G N    1 
ATOM   5016 C  CA   . PRO   C 3 59  ? 128.569 168.162 117.929 1.00 72.13  ? 60  PRO   G CA   1 
ATOM   5017 C  C    . PRO   C 3 59  ? 128.954 167.005 118.834 1.00 72.13  ? 60  PRO   G C    1 
ATOM   5018 O  O    . PRO   C 3 59  ? 128.099 166.526 119.590 1.00 72.13  ? 60  PRO   G O    1 
ATOM   5019 C  CB   . PRO   C 3 59  ? 127.860 167.663 116.663 1.00 72.13  ? 60  PRO   G CB   1 
ATOM   5020 C  CG   . PRO   C 3 59  ? 128.935 167.603 115.634 1.00 72.13  ? 60  PRO   G CG   1 
ATOM   5021 C  CD   . PRO   C 3 59  ? 129.874 168.735 115.943 1.00 72.13  ? 60  PRO   G CD   1 
ATOM   5022 N  N    . PHE   C 3 60  ? 130.199 166.541 118.787 1.00 68.57  ? 61  PHE   G N    1 
ATOM   5023 C  CA   . PHE   C 3 60  ? 130.637 165.400 119.588 1.00 68.57  ? 61  PHE   G CA   1 
ATOM   5024 C  C    . PHE   C 3 60  ? 131.283 165.920 120.867 1.00 68.57  ? 61  PHE   G C    1 
ATOM   5025 O  O    . PHE   C 3 60  ? 132.454 166.308 120.874 1.00 68.57  ? 61  PHE   G O    1 
ATOM   5026 C  CB   . PHE   C 3 60  ? 131.596 164.519 118.794 1.00 68.57  ? 61  PHE   G CB   1 
ATOM   5027 C  CG   . PHE   C 3 60  ? 130.989 163.935 117.551 1.00 68.57  ? 61  PHE   G CG   1 
ATOM   5028 C  CD1  . PHE   C 3 60  ? 130.340 162.713 117.591 1.00 68.57  ? 61  PHE   G CD1  1 
ATOM   5029 C  CD2  . PHE   C 3 60  ? 131.066 164.607 116.344 1.00 68.57  ? 61  PHE   G CD2  1 
ATOM   5030 C  CE1  . PHE   C 3 60  ? 129.780 162.174 116.450 1.00 68.57  ? 61  PHE   G CE1  1 
ATOM   5031 C  CE2  . PHE   C 3 60  ? 130.507 164.071 115.201 1.00 68.57  ? 61  PHE   G CE2  1 
ATOM   5032 C  CZ   . PHE   C 3 60  ? 129.864 162.854 115.254 1.00 68.57  ? 61  PHE   G CZ   1 
ATOM   5033 N  N    . ARG   C 3 61  ? 130.517 165.927 121.954 1.00 80.33  ? 62  ARG   G N    1 
ATOM   5034 C  CA   . ARG   C 3 61  ? 131.026 166.346 123.255 1.00 80.33  ? 62  ARG   G CA   1 
ATOM   5035 C  C    . ARG   C 3 61  ? 130.690 165.313 124.327 1.00 80.33  ? 62  ARG   G C    1 
ATOM   5036 O  O    . ARG   C 3 61  ? 131.576 164.806 125.015 1.00 80.33  ? 62  ARG   G O    1 
ATOM   5037 C  CB   . ARG   C 3 61  ? 130.460 167.712 123.648 1.00 80.33  ? 62  ARG   G CB   1 
ATOM   5038 C  CG   . ARG   C 3 61  ? 130.715 168.812 122.632 1.00 80.33  ? 62  ARG   G CG   1 
ATOM   5039 C  CD   . ARG   C 3 61  ? 129.574 169.816 122.605 1.00 80.33  ? 62  ARG   G CD   1 
ATOM   5040 N  NE   . ARG   C 3 61  ? 128.282 169.175 122.391 1.00 80.33  ? 62  ARG   G NE   1 
ATOM   5041 C  CZ   . ARG   C 3 61  ? 127.132 169.824 122.283 1.00 80.33  ? 62  ARG   G CZ   1 
ATOM   5042 N  NH1  . ARG   C 3 61  ? 127.073 171.144 122.363 1.00 80.33  ? 62  ARG   G NH1  1 
ATOM   5043 N  NH2  . ARG   C 3 61  ? 126.012 169.134 122.087 1.00 80.33  ? 62  ARG   G NH2  1 
ATOM   5044 N  N    . GLN   D 4 3   ? 155.420 145.715 89.641  1.00 110.89 ? 1   GLN   N N    1 
ATOM   5045 C  CA   . GLN   D 4 3   ? 154.713 144.619 88.989  1.00 111.48 ? 1   GLN   N CA   1 
ATOM   5046 C  C    . GLN   D 4 3   ? 155.428 143.294 89.221  1.00 112.72 ? 1   GLN   N C    1 
ATOM   5047 O  O    . GLN   D 4 3   ? 156.542 143.091 88.742  1.00 116.60 ? 1   GLN   N O    1 
ATOM   5048 C  CB   . GLN   D 4 3   ? 154.575 144.885 87.493  1.00 109.59 ? 1   GLN   N CB   1 
ATOM   5049 C  CG   . GLN   D 4 3   ? 153.765 143.839 86.759  1.00 110.64 ? 1   GLN   N CG   1 
ATOM   5050 C  CD   . GLN   D 4 3   ? 153.773 144.046 85.261  1.00 116.15 ? 1   GLN   N CD   1 
ATOM   5051 O  OE1  . GLN   D 4 3   ? 153.025 144.868 84.730  1.00 115.78 ? 1   GLN   N OE1  1 
ATOM   5052 N  NE2  . GLN   D 4 3   ? 154.624 143.301 84.567  1.00 113.66 ? 1   GLN   N NE2  1 
ATOM   5053 N  N    . VAL   D 4 4   ? 154.778 142.393 89.955  1.00 99.94  ? 2   VAL   N N    1 
ATOM   5054 C  CA   . VAL   D 4 4   ? 155.396 141.121 90.311  1.00 101.14 ? 2   VAL   N CA   1 
ATOM   5055 C  C    . VAL   D 4 4   ? 155.527 140.265 89.060  1.00 102.04 ? 2   VAL   N C    1 
ATOM   5056 O  O    . VAL   D 4 4   ? 154.538 139.988 88.370  1.00 104.13 ? 2   VAL   N O    1 
ATOM   5057 C  CB   . VAL   D 4 4   ? 154.583 140.401 91.392  1.00 97.89  ? 2   VAL   N CB   1 
ATOM   5058 C  CG1  . VAL   D 4 4   ? 155.232 139.075 91.741  1.00 99.35  ? 2   VAL   N CG1  1 
ATOM   5059 C  CG2  . VAL   D 4 4   ? 154.451 141.278 92.622  1.00 96.01  ? 2   VAL   N CG2  1 
ATOM   5060 N  N    . GLN   D 4 5   ? 156.750 139.829 88.766  1.00 106.16 ? 3   GLN   N N    1 
ATOM   5061 C  CA   . GLN   D 4 5   ? 157.027 139.026 87.586  1.00 106.49 ? 3   GLN   N CA   1 
ATOM   5062 C  C    . GLN   D 4 5   ? 158.036 137.945 87.938  1.00 108.61 ? 3   GLN   N C    1 
ATOM   5063 O  O    . GLN   D 4 5   ? 159.031 138.212 88.616  1.00 109.30 ? 3   GLN   N O    1 
ATOM   5064 C  CB   . GLN   D 4 5   ? 157.558 139.891 86.441  1.00 106.33 ? 3   GLN   N CB   1 
ATOM   5065 C  CG   . GLN   D 4 5   ? 157.246 139.350 85.059  1.00 109.23 ? 3   GLN   N CG   1 
ATOM   5066 C  CD   . GLN   D 4 5   ? 157.386 140.403 83.981  1.00 114.80 ? 3   GLN   N CD   1 
ATOM   5067 O  OE1  . GLN   D 4 5   ? 156.422 140.738 83.295  1.00 117.25 ? 3   GLN   N OE1  1 
ATOM   5068 N  NE2  . GLN   D 4 5   ? 158.594 140.931 83.824  1.00 110.47 ? 3   GLN   N NE2  1 
ATOM   5069 N  N    . LEU   D 4 6   ? 157.773 136.725 87.475  1.00 99.04  ? 4   LEU   N N    1 
ATOM   5070 C  CA   . LEU   D 4 6   ? 158.660 135.591 87.690  1.00 96.67  ? 4   LEU   N CA   1 
ATOM   5071 C  C    . LEU   D 4 6   ? 158.899 134.888 86.365  1.00 97.59  ? 4   LEU   N C    1 
ATOM   5072 O  O    . LEU   D 4 6   ? 157.944 134.551 85.658  1.00 101.51 ? 4   LEU   N O    1 
ATOM   5073 C  CB   . LEU   D 4 6   ? 158.069 134.610 88.712  1.00 94.10  ? 4   LEU   N CB   1 
ATOM   5074 C  CG   . LEU   D 4 6   ? 157.782 135.166 90.107  1.00 94.09  ? 4   LEU   N CG   1 
ATOM   5075 C  CD1  . LEU   D 4 6   ? 156.376 134.814 90.542  1.00 92.77  ? 4   LEU   N CD1  1 
ATOM   5076 C  CD2  . LEU   D 4 6   ? 158.790 134.645 91.107  1.00 94.35  ? 4   LEU   N CD2  1 
ATOM   5077 N  N    . GLN   D 4 7   ? 160.167 134.670 86.027  1.00 97.23  ? 5   GLN   N N    1 
ATOM   5078 C  CA   . GLN   D 4 7   ? 160.557 134.025 84.781  1.00 97.62  ? 5   GLN   N CA   1 
ATOM   5079 C  C    . GLN   D 4 7   ? 161.411 132.806 85.095  1.00 99.47  ? 5   GLN   N C    1 
ATOM   5080 O  O    . GLN   D 4 7   ? 162.346 132.890 85.897  1.00 100.06 ? 5   GLN   N O    1 
ATOM   5081 C  CB   . GLN   D 4 7   ? 161.328 134.986 83.873  1.00 97.80  ? 5   GLN   N CB   1 
ATOM   5082 C  CG   . GLN   D 4 7   ? 160.921 136.441 84.015  1.00 101.48 ? 5   GLN   N CG   1 
ATOM   5083 C  CD   . GLN   D 4 7   ? 160.029 136.908 82.886  1.00 102.28 ? 5   GLN   N CD   1 
ATOM   5084 O  OE1  . GLN   D 4 7   ? 159.781 136.170 81.931  1.00 100.62 ? 5   GLN   N OE1  1 
ATOM   5085 N  NE2  . GLN   D 4 7   ? 159.542 138.137 82.986  1.00 101.17 ? 5   GLN   N NE2  1 
ATOM   5086 N  N    . GLU   D 4 8   ? 161.098 131.683 84.454  1.00 97.77  ? 6   GLU   N N    1 
ATOM   5087 C  CA   . GLU   D 4 8   ? 161.810 130.432 84.669  1.00 96.09  ? 6   GLU   N CA   1 
ATOM   5088 C  C    . GLU   D 4 8   ? 162.527 130.010 83.397  1.00 99.48  ? 6   GLU   N C    1 
ATOM   5089 O  O    . GLU   D 4 8   ? 162.092 130.319 82.284  1.00 103.18 ? 6   GLU   N O    1 
ATOM   5090 C  CB   . GLU   D 4 8   ? 160.860 129.320 85.110  1.00 96.24  ? 6   GLU   N CB   1 
ATOM   5091 C  CG   . GLU   D 4 8   ? 160.072 129.647 86.355  1.00 97.22  ? 6   GLU   N CG   1 
ATOM   5092 C  CD   . GLU   D 4 8   ? 158.609 129.877 86.066  1.00 99.42  ? 6   GLU   N CD   1 
ATOM   5093 O  OE1  . GLU   D 4 8   ? 158.235 129.907 84.878  1.00 97.39  ? 6   GLU   N OE1  1 
ATOM   5094 O  OE2  . GLU   D 4 8   ? 157.833 130.027 87.029  1.00 99.16  ? 6   GLU   N OE2  1 
ATOM   5095 N  N    . SER   D 4 9   ? 163.635 129.295 83.575  1.00 108.45 ? 7   SER   N N    1 
ATOM   5096 C  CA   . SER   D 4 9   ? 164.436 128.823 82.458  1.00 109.19 ? 7   SER   N CA   1 
ATOM   5097 C  C    . SER   D 4 9   ? 165.172 127.562 82.885  1.00 108.30 ? 7   SER   N C    1 
ATOM   5098 O  O    . SER   D 4 9   ? 165.238 127.224 84.069  1.00 107.77 ? 7   SER   N O    1 
ATOM   5099 C  CB   . SER   D 4 9   ? 165.416 129.897 81.980  1.00 106.45 ? 7   SER   N CB   1 
ATOM   5100 O  OG   . SER   D 4 9   ? 165.718 130.805 83.024  1.00 104.08 ? 7   SER   N OG   1 
ATOM   5101 N  N    . GLY   D 4 10  ? 165.730 126.863 81.900  1.00 112.07 ? 8   GLY   N N    1 
ATOM   5102 C  CA   . GLY   D 4 10  ? 166.457 125.637 82.141  1.00 112.03 ? 8   GLY   N CA   1 
ATOM   5103 C  C    . GLY   D 4 10  ? 165.697 124.367 81.836  1.00 113.41 ? 8   GLY   N C    1 
ATOM   5104 O  O    . GLY   D 4 10  ? 166.218 123.278 82.100  1.00 113.90 ? 8   GLY   N O    1 
ATOM   5105 N  N    . GLY   D 4 11  ? 164.486 124.468 81.295  1.00 113.44 ? 9   GLY   N N    1 
ATOM   5106 C  CA   . GLY   D 4 11  ? 163.712 123.290 80.944  1.00 113.54 ? 9   GLY   N CA   1 
ATOM   5107 C  C    . GLY   D 4 11  ? 164.034 122.824 79.534  1.00 115.19 ? 9   GLY   N C    1 
ATOM   5108 O  O    . GLY   D 4 11  ? 164.200 123.631 78.619  1.00 115.16 ? 9   GLY   N O    1 
ATOM   5109 N  N    . GLY   D 4 12  ? 164.123 121.512 79.370  1.00 127.57 ? 10  GLY   N N    1 
ATOM   5110 C  CA   . GLY   D 4 12  ? 164.431 120.949 78.070  1.00 127.44 ? 10  GLY   N CA   1 
ATOM   5111 C  C    . GLY   D 4 12  ? 164.414 119.439 78.123  1.00 128.25 ? 10  GLY   N C    1 
ATOM   5112 O  O    . GLY   D 4 12  ? 164.205 118.831 79.177  1.00 127.17 ? 10  GLY   N O    1 
ATOM   5113 N  N    . LEU   D 4 13  ? 164.635 118.842 76.955  1.00 142.86 ? 11  LEU   N N    1 
ATOM   5114 C  CA   . LEU   D 4 13  ? 164.665 117.390 76.848  1.00 142.30 ? 11  LEU   N CA   1 
ATOM   5115 C  C    . LEU   D 4 13  ? 165.905 116.837 77.534  1.00 141.53 ? 11  LEU   N C    1 
ATOM   5116 O  O    . LEU   D 4 13  ? 167.015 117.334 77.328  1.00 142.39 ? 11  LEU   N O    1 
ATOM   5117 C  CB   . LEU   D 4 13  ? 164.638 116.971 75.378  1.00 141.85 ? 11  LEU   N CB   1 
ATOM   5118 C  CG   . LEU   D 4 13  ? 164.154 115.554 75.072  1.00 142.58 ? 11  LEU   N CG   1 
ATOM   5119 C  CD1  . LEU   D 4 13  ? 162.672 115.422 75.382  1.00 142.25 ? 11  LEU   N CD1  1 
ATOM   5120 C  CD2  . LEU   D 4 13  ? 164.432 115.192 73.623  1.00 142.32 ? 11  LEU   N CD2  1 
ATOM   5121 N  N    . VAL   D 4 14  ? 165.716 115.809 78.357  1.00 149.80 ? 12  VAL   N N    1 
ATOM   5122 C  CA   . VAL   D 4 14  ? 166.809 115.185 79.091  1.00 151.13 ? 12  VAL   N CA   1 
ATOM   5123 C  C    . VAL   D 4 14  ? 166.563 113.682 79.147  1.00 152.60 ? 12  VAL   N C    1 
ATOM   5124 O  O    . VAL   D 4 14  ? 165.427 113.233 79.326  1.00 152.90 ? 12  VAL   N O    1 
ATOM   5125 C  CB   . VAL   D 4 14  ? 166.952 115.782 80.508  1.00 150.46 ? 12  VAL   N CB   1 
ATOM   5126 C  CG1  . VAL   D 4 14  ? 165.633 115.716 81.254  1.00 150.52 ? 12  VAL   N CG1  1 
ATOM   5127 C  CG2  . VAL   D 4 14  ? 168.052 115.075 81.288  1.00 150.87 ? 12  VAL   N CG2  1 
ATOM   5128 N  N    . GLN   D 4 15  ? 167.630 112.906 78.968  1.00 159.99 ? 13  GLN   N N    1 
ATOM   5129 C  CA   . GLN   D 4 15  ? 167.528 111.463 79.079  1.00 160.37 ? 13  GLN   N CA   1 
ATOM   5130 C  C    . GLN   D 4 15  ? 167.273 111.064 80.532  1.00 161.00 ? 13  GLN   N C    1 
ATOM   5131 O  O    . GLN   D 4 15  ? 167.642 111.795 81.457  1.00 160.71 ? 13  GLN   N O    1 
ATOM   5132 C  CB   . GLN   D 4 15  ? 168.803 110.796 78.570  1.00 159.14 ? 13  GLN   N CB   1 
ATOM   5133 C  CG   . GLN   D 4 15  ? 169.131 111.112 77.120  1.00 159.97 ? 13  GLN   N CG   1 
ATOM   5134 C  CD   . GLN   D 4 15  ? 167.931 110.964 76.204  1.00 160.75 ? 13  GLN   N CD   1 
ATOM   5135 O  OE1  . GLN   D 4 15  ? 167.280 109.918 76.178  1.00 159.63 ? 13  GLN   N OE1  1 
ATOM   5136 N  NE2  . GLN   D 4 15  ? 167.634 112.011 75.443  1.00 159.72 ? 13  GLN   N NE2  1 
ATOM   5137 N  N    . PRO   D 4 16  ? 166.630 109.918 80.761  1.00 157.29 ? 14  PRO   N N    1 
ATOM   5138 C  CA   . PRO   D 4 16  ? 166.363 109.489 82.138  1.00 155.99 ? 14  PRO   N CA   1 
ATOM   5139 C  C    . PRO   D 4 16  ? 167.650 109.340 82.937  1.00 155.61 ? 14  PRO   N C    1 
ATOM   5140 O  O    . PRO   D 4 16  ? 168.675 108.893 82.422  1.00 155.89 ? 14  PRO   N O    1 
ATOM   5141 C  CB   . PRO   D 4 16  ? 165.651 108.146 81.959  1.00 155.80 ? 14  PRO   N CB   1 
ATOM   5142 C  CG   . PRO   D 4 16  ? 165.043 108.223 80.603  1.00 155.94 ? 14  PRO   N CG   1 
ATOM   5143 C  CD   . PRO   D 4 16  ? 166.003 109.024 79.774  1.00 156.06 ? 14  PRO   N CD   1 
ATOM   5144 N  N    . GLY   D 4 17  ? 167.583 109.727 84.208  1.00 147.41 ? 15  GLY   N N    1 
ATOM   5145 C  CA   . GLY   D 4 17  ? 168.742 109.723 85.071  1.00 146.92 ? 15  GLY   N CA   1 
ATOM   5146 C  C    . GLY   D 4 17  ? 169.625 110.946 84.962  1.00 147.19 ? 15  GLY   N C    1 
ATOM   5147 O  O    . GLY   D 4 17  ? 170.620 111.036 85.693  1.00 147.42 ? 15  GLY   N O    1 
ATOM   5148 N  N    . GLY   D 4 18  ? 169.295 111.892 84.085  1.00 146.27 ? 16  GLY   N N    1 
ATOM   5149 C  CA   . GLY   D 4 18  ? 170.101 113.078 83.905  1.00 146.12 ? 16  GLY   N CA   1 
ATOM   5150 C  C    . GLY   D 4 18  ? 169.862 114.112 84.987  1.00 145.63 ? 16  GLY   N C    1 
ATOM   5151 O  O    . GLY   D 4 18  ? 169.097 113.919 85.931  1.00 145.68 ? 16  GLY   N O    1 
ATOM   5152 N  N    . SER   D 4 19  ? 170.548 115.242 84.837  1.00 138.85 ? 17  SER   N N    1 
ATOM   5153 C  CA   . SER   D 4 19  ? 170.471 116.343 85.788  1.00 138.42 ? 17  SER   N CA   1 
ATOM   5154 C  C    . SER   D 4 19  ? 170.072 117.616 85.058  1.00 138.75 ? 17  SER   N C    1 
ATOM   5155 O  O    . SER   D 4 19  ? 170.663 117.957 84.028  1.00 140.94 ? 17  SER   N O    1 
ATOM   5156 C  CB   . SER   D 4 19  ? 171.804 116.541 86.512  1.00 137.12 ? 17  SER   N CB   1 
ATOM   5157 O  OG   . SER   D 4 19  ? 172.884 116.552 85.596  1.00 138.61 ? 17  SER   N OG   1 
ATOM   5158 N  N    . LEU   D 4 20  ? 169.075 118.314 85.595  1.00 117.27 ? 18  LEU   N N    1 
ATOM   5159 C  CA   . LEU   D 4 20  ? 168.588 119.564 85.031  1.00 114.63 ? 18  LEU   N CA   1 
ATOM   5160 C  C    . LEU   D 4 20  ? 168.460 120.596 86.139  1.00 116.26 ? 18  LEU   N C    1 
ATOM   5161 O  O    . LEU   D 4 20  ? 167.952 120.291 87.222  1.00 118.78 ? 18  LEU   N O    1 
ATOM   5162 C  CB   . LEU   D 4 20  ? 167.239 119.372 84.335  1.00 114.95 ? 18  LEU   N CB   1 
ATOM   5163 C  CG   . LEU   D 4 20  ? 167.099 119.999 82.950  1.00 115.91 ? 18  LEU   N CG   1 
ATOM   5164 C  CD1  . LEU   D 4 20  ? 168.191 119.489 82.027  1.00 116.56 ? 18  LEU   N CD1  1 
ATOM   5165 C  CD2  . LEU   D 4 20  ? 165.726 119.705 82.372  1.00 116.38 ? 18  LEU   N CD2  1 
ATOM   5166 N  N    . ARG   D 4 21  ? 168.920 121.811 85.869  1.00 100.06 ? 19  ARG   N N    1 
ATOM   5167 C  CA   . ARG   D 4 21  ? 168.866 122.902 86.831  1.00 99.08  ? 19  ARG   N CA   1 
ATOM   5168 C  C    . ARG   D 4 21  ? 167.909 123.973 86.329  1.00 103.17 ? 19  ARG   N C    1 
ATOM   5169 O  O    . ARG   D 4 21  ? 168.025 124.427 85.185  1.00 104.22 ? 19  ARG   N O    1 
ATOM   5170 C  CB   . ARG   D 4 21  ? 170.253 123.502 87.065  1.00 97.95  ? 19  ARG   N CB   1 
ATOM   5171 C  CG   . ARG   D 4 21  ? 170.296 124.523 88.186  1.00 96.87  ? 19  ARG   N CG   1 
ATOM   5172 C  CD   . ARG   D 4 21  ? 171.644 125.213 88.258  1.00 98.18  ? 19  ARG   N CD   1 
ATOM   5173 N  NE   . ARG   D 4 21  ? 171.674 126.237 89.292  1.00 97.71  ? 19  ARG   N NE   1 
ATOM   5174 C  CZ   . ARG   D 4 21  ? 172.073 126.032 90.539  1.00 98.88  ? 19  ARG   N CZ   1 
ATOM   5175 N  NH1  . ARG   D 4 21  ? 172.487 124.841 90.943  1.00 99.86  ? 19  ARG   N NH1  1 
ATOM   5176 N  NH2  . ARG   D 4 21  ? 172.061 127.043 91.401  1.00 97.47  ? 19  ARG   N NH2  1 
ATOM   5177 N  N    . LEU   D 4 22  ? 166.970 124.370 87.182  1.00 102.08 ? 20  LEU   N N    1 
ATOM   5178 C  CA   . LEU   D 4 22  ? 166.002 125.410 86.868  1.00 97.43  ? 20  LEU   N CA   1 
ATOM   5179 C  C    . LEU   D 4 22  ? 166.307 126.657 87.683  1.00 98.70  ? 20  LEU   N C    1 
ATOM   5180 O  O    . LEU   D 4 22  ? 166.602 126.574 88.879  1.00 99.17  ? 20  LEU   N O    1 
ATOM   5181 C  CB   . LEU   D 4 22  ? 164.573 124.944 87.157  1.00 94.91  ? 20  LEU   N CB   1 
ATOM   5182 C  CG   . LEU   D 4 22  ? 164.142 123.600 86.571  1.00 95.82  ? 20  LEU   N CG   1 
ATOM   5183 C  CD1  . LEU   D 4 22  ? 162.729 123.279 87.005  1.00 97.14  ? 20  LEU   N CD1  1 
ATOM   5184 C  CD2  . LEU   D 4 22  ? 164.247 123.613 85.060  1.00 98.16  ? 20  LEU   N CD2  1 
ATOM   5185 N  N    . SER   D 4 23  ? 166.238 127.811 87.029  1.00 99.26  ? 21  SER   N N    1 
ATOM   5186 C  CA   . SER   D 4 23  ? 166.448 129.098 87.675  1.00 99.52  ? 21  SER   N CA   1 
ATOM   5187 C  C    . SER   D 4 23  ? 165.227 129.977 87.459  1.00 100.58 ? 21  SER   N C    1 
ATOM   5188 O  O    . SER   D 4 23  ? 164.677 130.030 86.355  1.00 100.82 ? 21  SER   N O    1 
ATOM   5189 C  CB   . SER   D 4 23  ? 167.697 129.794 87.132  1.00 100.30 ? 21  SER   N CB   1 
ATOM   5190 O  OG   . SER   D 4 23  ? 167.434 130.407 85.883  1.00 104.20 ? 21  SER   N OG   1 
ATOM   5191 N  N    . CYS   D 4 24  ? 164.802 130.661 88.517  1.00 91.77  ? 22  CYS   N N    1 
ATOM   5192 C  CA   . CYS   D 4 24  ? 163.625 131.526 88.487  1.00 91.11  ? 22  CYS   N CA   1 
ATOM   5193 C  C    . CYS   D 4 24  ? 164.041 132.914 88.949  1.00 93.72  ? 22  CYS   N C    1 
ATOM   5194 O  O    . CYS   D 4 24  ? 164.277 133.131 90.141  1.00 94.93  ? 22  CYS   N O    1 
ATOM   5195 C  CB   . CYS   D 4 24  ? 162.510 130.958 89.365  1.00 93.78  ? 22  CYS   N CB   1 
ATOM   5196 S  SG   . CYS   D 4 24  ? 161.292 132.164 89.951  1.00 107.93 ? 22  CYS   N SG   1 
ATOM   5197 N  N    . ALA   D 4 25  ? 164.137 133.848 88.006  1.00 95.41  ? 23  ALA   N N    1 
ATOM   5198 C  CA   . ALA   D 4 25  ? 164.494 135.226 88.314  1.00 91.99  ? 23  ALA   N CA   1 
ATOM   5199 C  C    . ALA   D 4 25  ? 163.233 136.022 88.613  1.00 92.21  ? 23  ALA   N C    1 
ATOM   5200 O  O    . ALA   D 4 25  ? 162.279 136.001 87.828  1.00 95.19  ? 23  ALA   N O    1 
ATOM   5201 C  CB   . ALA   D 4 25  ? 165.260 135.861 87.155  1.00 92.91  ? 23  ALA   N CB   1 
ATOM   5202 N  N    . ALA   D 4 26  ? 163.232 136.724 89.741  1.00 91.25  ? 24  ALA   N N    1 
ATOM   5203 C  CA   . ALA   D 4 26  ? 162.062 137.446 90.211  1.00 92.77  ? 24  ALA   N CA   1 
ATOM   5204 C  C    . ALA   D 4 26  ? 162.331 138.943 90.220  1.00 93.84  ? 24  ALA   N C    1 
ATOM   5205 O  O    . ALA   D 4 26  ? 163.472 139.384 90.388  1.00 98.99  ? 24  ALA   N O    1 
ATOM   5206 C  CB   . ALA   D 4 26  ? 161.654 136.988 91.612  1.00 90.09  ? 24  ALA   N CB   1 
ATOM   5207 N  N    . SER   D 4 27  ? 161.265 139.719 90.034  1.00 91.10  ? 25  SER   N N    1 
ATOM   5208 C  CA   . SER   D 4 27  ? 161.363 141.171 90.039  1.00 91.38  ? 25  SER   N CA   1 
ATOM   5209 C  C    . SER   D 4 27  ? 160.027 141.753 90.472  1.00 91.86  ? 25  SER   N C    1 
ATOM   5210 O  O    . SER   D 4 27  ? 158.985 141.097 90.398  1.00 89.56  ? 25  SER   N O    1 
ATOM   5211 C  CB   . SER   D 4 27  ? 161.762 141.713 88.662  1.00 92.26  ? 25  SER   N CB   1 
ATOM   5212 O  OG   . SER   D 4 27  ? 161.105 141.007 87.625  1.00 98.27  ? 25  SER   N OG   1 
ATOM   5213 N  N    . GLY   D 4 28  ? 160.069 143.002 90.930  1.00 80.48  ? 26  GLY   N N    1 
ATOM   5214 C  CA   . GLY   D 4 28  ? 158.881 143.705 91.350  1.00 77.91  ? 26  GLY   N CA   1 
ATOM   5215 C  C    . GLY   D 4 28  ? 158.526 143.555 92.811  1.00 78.02  ? 26  GLY   N C    1 
ATOM   5216 O  O    . GLY   D 4 28  ? 157.583 144.212 93.270  1.00 84.70  ? 26  GLY   N O    1 
ATOM   5217 N  N    . PHE   D 4 29  ? 159.242 142.718 93.555  1.00 69.26  ? 27  PHE   N N    1 
ATOM   5218 C  CA   . PHE   D 4 29  ? 158.982 142.552 94.977  1.00 69.23  ? 27  PHE   N CA   1 
ATOM   5219 C  C    . PHE   D 4 29  ? 160.285 142.214 95.680  1.00 75.65  ? 27  PHE   N C    1 
ATOM   5220 O  O    . PHE   D 4 29  ? 161.239 141.728 95.066  1.00 81.89  ? 27  PHE   N O    1 
ATOM   5221 C  CB   . PHE   D 4 29  ? 157.923 141.473 95.237  1.00 63.79  ? 27  PHE   N CB   1 
ATOM   5222 C  CG   . PHE   D 4 29  ? 158.339 140.093 94.825  1.00 71.53  ? 27  PHE   N CG   1 
ATOM   5223 C  CD1  . PHE   D 4 29  ? 158.262 139.697 93.505  1.00 73.79  ? 27  PHE   N CD1  1 
ATOM   5224 C  CD2  . PHE   D 4 29  ? 158.793 139.185 95.761  1.00 69.29  ? 27  PHE   N CD2  1 
ATOM   5225 C  CE1  . PHE   D 4 29  ? 158.640 138.426 93.125  1.00 69.82  ? 27  PHE   N CE1  1 
ATOM   5226 C  CE2  . PHE   D 4 29  ? 159.173 137.916 95.387  1.00 66.19  ? 27  PHE   N CE2  1 
ATOM   5227 C  CZ   . PHE   D 4 29  ? 159.095 137.537 94.068  1.00 66.46  ? 27  PHE   N CZ   1 
ATOM   5228 N  N    . THR   D 4 30  ? 160.320 142.488 96.981  1.00 70.08  ? 28  THR   N N    1 
ATOM   5229 C  CA   . THR   D 4 30  ? 161.502 142.204 97.788  1.00 72.17  ? 28  THR   N CA   1 
ATOM   5230 C  C    . THR   D 4 30  ? 161.644 140.696 97.948  1.00 76.13  ? 28  THR   N C    1 
ATOM   5231 O  O    . THR   D 4 30  ? 160.857 140.063 98.656  1.00 76.41  ? 28  THR   N O    1 
ATOM   5232 C  CB   . THR   D 4 30  ? 161.392 142.890 99.146  1.00 71.07  ? 28  THR   N CB   1 
ATOM   5233 O  OG1  . THR   D 4 30  ? 160.827 144.195 98.977  1.00 74.07  ? 28  THR   N OG1  1 
ATOM   5234 C  CG2  . THR   D 4 30  ? 162.763 143.025 99.779  1.00 73.56  ? 28  THR   N CG2  1 
ATOM   5235 N  N    . PHE   D 4 31  ? 162.651 140.119 97.290  1.00 78.24  ? 29  PHE   N N    1 
ATOM   5236 C  CA   . PHE   D 4 31  ? 162.771 138.667 97.239  1.00 74.93  ? 29  PHE   N CA   1 
ATOM   5237 C  C    . PHE   D 4 31  ? 162.986 138.067 98.621  1.00 74.59  ? 29  PHE   N C    1 
ATOM   5238 O  O    . PHE   D 4 31  ? 162.438 137.007 98.937  1.00 76.99  ? 29  PHE   N O    1 
ATOM   5239 C  CB   . PHE   D 4 31  ? 163.913 138.269 96.306  1.00 73.42  ? 29  PHE   N CB   1 
ATOM   5240 C  CG   . PHE   D 4 31  ? 163.849 136.846 95.841  1.00 73.45  ? 29  PHE   N CG   1 
ATOM   5241 C  CD1  . PHE   D 4 31  ? 162.950 136.462 94.867  1.00 76.79  ? 29  PHE   N CD1  1 
ATOM   5242 C  CD2  . PHE   D 4 31  ? 164.694 135.893 96.376  1.00 73.07  ? 29  PHE   N CD2  1 
ATOM   5243 C  CE1  . PHE   D 4 31  ? 162.891 135.156 94.436  1.00 78.25  ? 29  PHE   N CE1  1 
ATOM   5244 C  CE2  . PHE   D 4 31  ? 164.638 134.584 95.948  1.00 72.86  ? 29  PHE   N CE2  1 
ATOM   5245 C  CZ   . PHE   D 4 31  ? 163.737 134.213 94.978  1.00 72.45  ? 29  PHE   N CZ   1 
ATOM   5246 N  N    . SER   D 4 32  ? 163.780 138.731 99.463  1.00 67.51  ? 30  SER   N N    1 
ATOM   5247 C  CA   . SER   D 4 32  ? 164.153 138.155 100.747 1.00 68.44  ? 30  SER   N CA   1 
ATOM   5248 C  C    . SER   D 4 32  ? 162.974 138.029 101.705 1.00 69.02  ? 30  SER   N C    1 
ATOM   5249 O  O    . SER   D 4 32  ? 163.072 137.285 102.686 1.00 72.97  ? 30  SER   N O    1 
ATOM   5250 C  CB   . SER   D 4 32  ? 165.255 138.993 101.395 1.00 71.39  ? 30  SER   N CB   1 
ATOM   5251 O  OG   . SER   D 4 32  ? 164.862 140.349 101.504 1.00 72.81  ? 30  SER   N OG   1 
ATOM   5252 N  N    . ASN   D 4 33  ? 161.873 138.727 101.450 1.00 64.57  ? 31  ASN   N N    1 
ATOM   5253 C  CA   . ASN   D 4 33  ? 160.765 138.793 102.392 1.00 70.19  ? 31  ASN   N CA   1 
ATOM   5254 C  C    . ASN   D 4 33  ? 159.708 137.721 102.169 1.00 68.51  ? 31  ASN   N C    1 
ATOM   5255 O  O    . ASN   D 4 33  ? 158.758 137.643 102.953 1.00 69.09  ? 31  ASN   N O    1 
ATOM   5256 C  CB   . ASN   D 4 33  ? 160.102 140.172 102.323 1.00 67.16  ? 31  ASN   N CB   1 
ATOM   5257 C  CG   . ASN   D 4 33  ? 160.902 141.238 103.040 1.00 70.01  ? 31  ASN   N CG   1 
ATOM   5258 O  OD1  . ASN   D 4 33  ? 161.722 140.938 103.903 1.00 70.87  ? 31  ASN   N OD1  1 
ATOM   5259 N  ND2  . ASN   D 4 33  ? 160.663 142.490 102.682 1.00 69.78  ? 31  ASN   N ND2  1 
ATOM   5260 N  N    . TYR   D 4 34  ? 159.844 136.889 101.141 1.00 62.76  ? 32  TYR   N N    1 
ATOM   5261 C  CA   . TYR   D 4 34  ? 158.789 135.963 100.761 1.00 63.38  ? 32  TYR   N CA   1 
ATOM   5262 C  C    . TYR   D 4 34  ? 159.300 134.530 100.753 1.00 63.47  ? 32  TYR   N C    1 
ATOM   5263 O  O    . TYR   D 4 34  ? 160.479 134.271 100.502 1.00 68.18  ? 32  TYR   N O    1 
ATOM   5264 C  CB   . TYR   D 4 34  ? 158.219 136.312 99.382  1.00 62.31  ? 32  TYR   N CB   1 
ATOM   5265 C  CG   . TYR   D 4 34  ? 157.471 137.624 99.346  1.00 66.83  ? 32  TYR   N CG   1 
ATOM   5266 C  CD1  . TYR   D 4 34  ? 158.148 138.828 99.268  1.00 65.06  ? 32  TYR   N CD1  1 
ATOM   5267 C  CD2  . TYR   D 4 34  ? 156.088 137.655 99.385  1.00 66.73  ? 32  TYR   N CD2  1 
ATOM   5268 C  CE1  . TYR   D 4 34  ? 157.473 140.024 99.234  1.00 63.32  ? 32  TYR   N CE1  1 
ATOM   5269 C  CE2  . TYR   D 4 34  ? 155.403 138.851 99.350  1.00 63.59  ? 32  TYR   N CE2  1 
ATOM   5270 C  CZ   . TYR   D 4 34  ? 156.101 140.032 99.275  1.00 63.18  ? 32  TYR   N CZ   1 
ATOM   5271 O  OH   . TYR   D 4 34  ? 155.426 141.226 99.238  1.00 65.94  ? 32  TYR   N OH   1 
ATOM   5272 N  N    . LYS   D 4 35  ? 158.389 133.602 101.027 1.00 64.05  ? 33  LYS   N N    1 
ATOM   5273 C  CA   . LYS   D 4 35  ? 158.682 132.177 101.001 1.00 58.12  ? 33  LYS   N CA   1 
ATOM   5274 C  C    . LYS   D 4 35  ? 158.342 131.630 99.622  1.00 58.38  ? 33  LYS   N C    1 
ATOM   5275 O  O    . LYS   D 4 35  ? 157.172 131.618 99.226  1.00 70.77  ? 33  LYS   N O    1 
ATOM   5276 C  CB   . LYS   D 4 35  ? 157.887 131.456 102.088 1.00 61.06  ? 33  LYS   N CB   1 
ATOM   5277 C  CG   . LYS   D 4 35  ? 157.791 129.955 101.920 1.00 66.35  ? 33  LYS   N CG   1 
ATOM   5278 C  CD   . LYS   D 4 35  ? 157.422 129.295 103.235 1.00 66.37  ? 33  LYS   N CD   1 
ATOM   5279 C  CE   . LYS   D 4 35  ? 156.557 128.071 103.017 1.00 64.06  ? 33  LYS   N CE   1 
ATOM   5280 N  NZ   . LYS   D 4 35  ? 155.901 127.641 104.278 1.00 65.44  ? 33  LYS   N NZ   1 
ATOM   5281 N  N    . MET   D 4 36  ? 159.355 131.179 98.892  1.00 53.58  ? 34  MET   N N    1 
ATOM   5282 C  CA   . MET   D 4 36  ? 159.177 130.774 97.509  1.00 64.24  ? 34  MET   N CA   1 
ATOM   5283 C  C    . MET   D 4 36  ? 158.950 129.270 97.411  1.00 63.90  ? 34  MET   N C    1 
ATOM   5284 O  O    . MET   D 4 36  ? 159.456 128.490 98.221  1.00 66.76  ? 34  MET   N O    1 
ATOM   5285 C  CB   . MET   D 4 36  ? 160.390 131.181 96.672  1.00 65.56  ? 34  MET   N CB   1 
ATOM   5286 C  CG   . MET   D 4 36  ? 160.765 132.645 96.825  1.00 64.40  ? 34  MET   N CG   1 
ATOM   5287 S  SD   . MET   D 4 36  ? 159.931 133.754 95.678  1.00 75.15  ? 34  MET   N SD   1 
ATOM   5288 C  CE   . MET   D 4 36  ? 159.705 132.686 94.264  1.00 63.84  ? 34  MET   N CE   1 
ATOM   5289 N  N    . ASN   D 4 37  ? 158.178 128.872 96.401  1.00 64.52  ? 35  ASN   N N    1 
ATOM   5290 C  CA   . ASN   D 4 37  ? 157.787 127.485 96.207  1.00 56.93  ? 35  ASN   N CA   1 
ATOM   5291 C  C    . ASN   D 4 37  ? 158.088 127.056 94.778  1.00 62.07  ? 35  ASN   N C    1 
ATOM   5292 O  O    . ASN   D 4 37  ? 158.349 127.880 93.901  1.00 74.51  ? 35  ASN   N O    1 
ATOM   5293 C  CB   . ASN   D 4 37  ? 156.295 127.272 96.490  1.00 54.36  ? 35  ASN   N CB   1 
ATOM   5294 C  CG   . ASN   D 4 37  ? 155.936 127.510 97.935  1.00 58.99  ? 35  ASN   N CG   1 
ATOM   5295 O  OD1  . ASN   D 4 37  ? 156.122 128.604 98.458  1.00 62.18  ? 35  ASN   N OD1  1 
ATOM   5296 N  ND2  . ASN   D 4 37  ? 155.407 126.486 98.587  1.00 63.85  ? 35  ASN   N ND2  1 
ATOM   5297 N  N    . TRP   D 4 38  ? 158.051 125.746 94.560  1.00 64.66  ? 36  TRP   N N    1 
ATOM   5298 C  CA   . TRP   D 4 38  ? 158.117 125.157 93.229  1.00 63.65  ? 36  TRP   N CA   1 
ATOM   5299 C  C    . TRP   D 4 38  ? 156.892 124.278 93.034  1.00 69.66  ? 36  TRP   N C    1 
ATOM   5300 O  O    . TRP   D 4 38  ? 156.599 123.427 93.878  1.00 82.57  ? 36  TRP   N O    1 
ATOM   5301 C  CB   . TRP   D 4 38  ? 159.393 124.339 93.040  1.00 67.76  ? 36  TRP   N CB   1 
ATOM   5302 C  CG   . TRP   D 4 38  ? 160.570 125.143 92.596  1.00 69.84  ? 36  TRP   N CG   1 
ATOM   5303 C  CD1  . TRP   D 4 38  ? 161.608 125.563 93.367  1.00 69.45  ? 36  TRP   N CD1  1 
ATOM   5304 C  CD2  . TRP   D 4 38  ? 160.833 125.621 91.273  1.00 73.47  ? 36  TRP   N CD2  1 
ATOM   5305 N  NE1  . TRP   D 4 38  ? 162.503 126.275 92.608  1.00 70.40  ? 36  TRP   N NE1  1 
ATOM   5306 C  CE2  . TRP   D 4 38  ? 162.047 126.326 91.318  1.00 72.02  ? 36  TRP   N CE2  1 
ATOM   5307 C  CE3  . TRP   D 4 38  ? 160.157 125.523 90.055  1.00 76.28  ? 36  TRP   N CE3  1 
ATOM   5308 C  CZ2  . TRP   D 4 38  ? 162.603 126.930 90.195  1.00 70.81  ? 36  TRP   N CZ2  1 
ATOM   5309 C  CZ3  . TRP   D 4 38  ? 160.710 126.122 88.941  1.00 71.33  ? 36  TRP   N CZ3  1 
ATOM   5310 C  CH2  . TRP   D 4 38  ? 161.918 126.817 89.019  1.00 67.02  ? 36  TRP   N CH2  1 
ATOM   5311 N  N    . VAL   D 4 39  ? 156.178 124.489 91.935  1.00 69.07  ? 37  VAL   N N    1 
ATOM   5312 C  CA   . VAL   D 4 39  ? 154.957 123.752 91.632  1.00 66.63  ? 37  VAL   N CA   1 
ATOM   5313 C  C    . VAL   D 4 39  ? 155.062 123.211 90.216  1.00 69.79  ? 37  VAL   N C    1 
ATOM   5314 O  O    . VAL   D 4 39  ? 155.433 123.945 89.294  1.00 80.22  ? 37  VAL   N O    1 
ATOM   5315 C  CB   . VAL   D 4 39  ? 153.705 124.637 91.783  1.00 63.53  ? 37  VAL   N CB   1 
ATOM   5316 C  CG1  . VAL   D 4 39  ? 152.463 123.851 91.438  1.00 71.46  ? 37  VAL   N CG1  1 
ATOM   5317 C  CG2  . VAL   D 4 39  ? 153.610 125.177 93.189  1.00 63.31  ? 37  VAL   N CG2  1 
ATOM   5318 N  N    . ARG   D 4 40  ? 154.735 121.934 90.042  1.00 74.23  ? 38  ARG   N N    1 
ATOM   5319 C  CA   . ARG   D 4 40  ? 154.780 121.291 88.739  1.00 71.85  ? 38  ARG   N CA   1 
ATOM   5320 C  C    . ARG   D 4 40  ? 153.411 120.723 88.396  1.00 76.49  ? 38  ARG   N C    1 
ATOM   5321 O  O    . ARG   D 4 40  ? 152.642 120.333 89.279  1.00 85.42  ? 38  ARG   N O    1 
ATOM   5322 C  CB   . ARG   D 4 40  ? 155.838 120.180 88.698  1.00 79.10  ? 38  ARG   N CB   1 
ATOM   5323 C  CG   . ARG   D 4 40  ? 155.373 118.842 89.242  1.00 77.79  ? 38  ARG   N CG   1 
ATOM   5324 C  CD   . ARG   D 4 40  ? 156.534 117.874 89.376  1.00 82.05  ? 38  ARG   N CD   1 
ATOM   5325 N  NE   . ARG   D 4 40  ? 156.090 116.487 89.395  1.00 86.74  ? 38  ARG   N NE   1 
ATOM   5326 C  CZ   . ARG   D 4 40  ? 156.743 115.500 89.992  1.00 86.56  ? 38  ARG   N CZ   1 
ATOM   5327 N  NH1  . ARG   D 4 40  ? 157.876 115.715 90.638  1.00 84.30  ? 38  ARG   N NH1  1 
ATOM   5328 N  NH2  . ARG   D 4 40  ? 156.247 114.269 89.940  1.00 83.39  ? 38  ARG   N NH2  1 
ATOM   5329 N  N    . GLN   D 4 41  ? 153.108 120.693 87.100  1.00 85.79  ? 39  GLN   N N    1 
ATOM   5330 C  CA   . GLN   D 4 41  ? 151.821 120.212 86.599  1.00 86.89  ? 39  GLN   N CA   1 
ATOM   5331 C  C    . GLN   D 4 41  ? 152.080 119.153 85.533  1.00 90.71  ? 39  GLN   N C    1 
ATOM   5332 O  O    . GLN   D 4 41  ? 152.438 119.479 84.398  1.00 92.79  ? 39  GLN   N O    1 
ATOM   5333 C  CB   . GLN   D 4 41  ? 150.990 121.362 86.041  1.00 85.72  ? 39  GLN   N CB   1 
ATOM   5334 C  CG   . GLN   D 4 41  ? 149.641 120.937 85.497  1.00 86.05  ? 39  GLN   N CG   1 
ATOM   5335 C  CD   . GLN   D 4 41  ? 149.002 122.006 84.643  1.00 91.01  ? 39  GLN   N CD   1 
ATOM   5336 O  OE1  . GLN   D 4 41  ? 149.616 123.029 84.345  1.00 93.78  ? 39  GLN   N OE1  1 
ATOM   5337 N  NE2  . GLN   D 4 41  ? 147.758 121.779 84.242  1.00 90.79  ? 39  GLN   N NE2  1 
ATOM   5338 N  N    . ALA   D 4 42  ? 151.898 117.888 85.901  1.00 106.15 ? 40  ALA   N N    1 
ATOM   5339 C  CA   . ALA   D 4 42  ? 152.059 116.807 84.945  1.00 107.65 ? 40  ALA   N CA   1 
ATOM   5340 C  C    . ALA   D 4 42  ? 150.943 116.854 83.903  1.00 107.69 ? 40  ALA   N C    1 
ATOM   5341 O  O    . ALA   D 4 42  ? 149.811 117.229 84.214  1.00 106.79 ? 40  ALA   N O    1 
ATOM   5342 C  CB   . ALA   D 4 42  ? 152.051 115.458 85.658  1.00 106.38 ? 40  ALA   N CB   1 
ATOM   5343 N  N    . PRO   D 4 43  ? 151.240 116.488 82.657  1.00 115.11 ? 41  PRO   N N    1 
ATOM   5344 C  CA   . PRO   D 4 43  ? 150.199 116.495 81.623  1.00 116.12 ? 41  PRO   N CA   1 
ATOM   5345 C  C    . PRO   D 4 43  ? 149.066 115.543 81.976  1.00 117.04 ? 41  PRO   N C    1 
ATOM   5346 O  O    . PRO   D 4 43  ? 149.287 114.441 82.478  1.00 117.66 ? 41  PRO   N O    1 
ATOM   5347 C  CB   . PRO   D 4 43  ? 150.945 116.039 80.363  1.00 116.45 ? 41  PRO   N CB   1 
ATOM   5348 C  CG   . PRO   D 4 43  ? 152.384 116.318 80.649  1.00 115.32 ? 41  PRO   N CG   1 
ATOM   5349 C  CD   . PRO   D 4 43  ? 152.552 116.097 82.118  1.00 113.78 ? 41  PRO   N CD   1 
ATOM   5350 N  N    . GLY   D 4 44  ? 147.838 115.986 81.708  1.00 117.30 ? 42  GLY   N N    1 
ATOM   5351 C  CA   . GLY   D 4 44  ? 146.677 115.198 82.057  1.00 118.03 ? 42  GLY   N CA   1 
ATOM   5352 C  C    . GLY   D 4 44  ? 146.336 115.178 83.528  1.00 117.96 ? 42  GLY   N C    1 
ATOM   5353 O  O    . GLY   D 4 44  ? 145.528 114.344 83.951  1.00 118.40 ? 42  GLY   N O    1 
ATOM   5354 N  N    . LYS   D 4 45  ? 146.924 116.067 84.327  1.00 108.49 ? 43  LYS   N N    1 
ATOM   5355 C  CA   . LYS   D 4 45  ? 146.695 116.103 85.764  1.00 108.30 ? 43  LYS   N CA   1 
ATOM   5356 C  C    . LYS   D 4 45  ? 146.634 117.557 86.217  1.00 109.83 ? 43  LYS   N C    1 
ATOM   5357 O  O    . LYS   D 4 45  ? 146.701 118.486 85.407  1.00 109.85 ? 43  LYS   N O    1 
ATOM   5358 C  CB   . LYS   D 4 45  ? 147.787 115.336 86.519  1.00 106.61 ? 43  LYS   N CB   1 
ATOM   5359 C  CG   . LYS   D 4 45  ? 147.518 113.848 86.658  1.00 107.33 ? 43  LYS   N CG   1 
ATOM   5360 C  CD   . LYS   D 4 45  ? 148.303 113.226 87.812  1.00 109.31 ? 43  LYS   N CD   1 
ATOM   5361 C  CE   . LYS   D 4 45  ? 148.830 114.271 88.782  1.00 109.54 ? 43  LYS   N CE   1 
ATOM   5362 N  NZ   . LYS   D 4 45  ? 149.176 113.682 90.105  1.00 108.97 ? 43  LYS   N NZ   1 
ATOM   5363 N  N    . GLY   D 4 46  ? 146.499 117.749 87.528  1.00 90.42  ? 44  GLY   N N    1 
ATOM   5364 C  CA   . GLY   D 4 46  ? 146.481 119.067 88.118  1.00 87.86  ? 44  GLY   N CA   1 
ATOM   5365 C  C    . GLY   D 4 46  ? 147.854 119.492 88.623  1.00 90.26  ? 44  GLY   N C    1 
ATOM   5366 O  O    . GLY   D 4 46  ? 148.847 118.776 88.516  1.00 90.29  ? 44  GLY   N O    1 
ATOM   5367 N  N    . LEU   D 4 47  ? 147.890 120.697 89.184  1.00 77.00  ? 45  LEU   N N    1 
ATOM   5368 C  CA   . LEU   D 4 47  ? 149.131 121.227 89.725  1.00 71.75  ? 45  LEU   N CA   1 
ATOM   5369 C  C    . LEU   D 4 47  ? 149.498 120.507 91.017  1.00 68.41  ? 45  LEU   N C    1 
ATOM   5370 O  O    . LEU   D 4 47  ? 148.636 120.209 91.845  1.00 75.12  ? 45  LEU   N O    1 
ATOM   5371 C  CB   . LEU   D 4 47  ? 149.007 122.731 89.972  1.00 71.21  ? 45  LEU   N CB   1 
ATOM   5372 C  CG   . LEU   D 4 47  ? 149.003 123.602 88.716  1.00 70.66  ? 45  LEU   N CG   1 
ATOM   5373 C  CD1  . LEU   D 4 47  ? 147.852 124.583 88.755  1.00 67.70  ? 45  LEU   N CD1  1 
ATOM   5374 C  CD2  . LEU   D 4 47  ? 150.320 124.332 88.569  1.00 63.49  ? 45  LEU   N CD2  1 
ATOM   5375 N  N    . GLU   D 4 48  ? 150.788 120.222 91.179  1.00 69.54  ? 46  GLU   N N    1 
ATOM   5376 C  CA   . GLU   D 4 48  ? 151.294 119.495 92.332  1.00 70.13  ? 46  GLU   N CA   1 
ATOM   5377 C  C    . GLU   D 4 48  ? 152.449 120.269 92.949  1.00 69.68  ? 46  GLU   N C    1 
ATOM   5378 O  O    . GLU   D 4 48  ? 153.376 120.674 92.241  1.00 74.40  ? 46  GLU   N O    1 
ATOM   5379 C  CB   . GLU   D 4 48  ? 151.751 118.086 91.937  1.00 71.19  ? 46  GLU   N CB   1 
ATOM   5380 C  CG   . GLU   D 4 48  ? 152.889 117.537 92.782  1.00 74.01  ? 46  GLU   N CG   1 
ATOM   5381 C  CD   . GLU   D 4 48  ? 153.574 116.349 92.140  1.00 79.44  ? 46  GLU   N CD   1 
ATOM   5382 O  OE1  . GLU   D 4 48  ? 153.817 116.386 90.917  1.00 75.90  ? 46  GLU   N OE1  1 
ATOM   5383 O  OE2  . GLU   D 4 48  ? 153.869 115.374 92.861  1.00 82.51  ? 46  GLU   N OE2  1 
ATOM   5384 N  N    . TRP   D 4 49  ? 152.387 120.474 94.261  1.00 60.10  ? 47  TRP   N N    1 
ATOM   5385 C  CA   . TRP   D 4 49  ? 153.452 121.171 94.967  1.00 58.64  ? 47  TRP   N CA   1 
ATOM   5386 C  C    . TRP   D 4 49  ? 154.683 120.280 95.073  1.00 66.08  ? 47  TRP   N C    1 
ATOM   5387 O  O    . TRP   D 4 49  ? 154.576 119.076 95.317  1.00 74.08  ? 47  TRP   N O    1 
ATOM   5388 C  CB   . TRP   D 4 49  ? 152.959 121.590 96.348  1.00 63.63  ? 47  TRP   N CB   1 
ATOM   5389 C  CG   . TRP   D 4 49  ? 154.010 122.058 97.294  1.00 62.29  ? 47  TRP   N CG   1 
ATOM   5390 C  CD1  . TRP   D 4 49  ? 154.453 123.334 97.453  1.00 64.58  ? 47  TRP   N CD1  1 
ATOM   5391 C  CD2  . TRP   D 4 49  ? 154.731 121.260 98.237  1.00 65.71  ? 47  TRP   N CD2  1 
ATOM   5392 N  NE1  . TRP   D 4 49  ? 155.416 123.382 98.431  1.00 70.75  ? 47  TRP   N NE1  1 
ATOM   5393 C  CE2  . TRP   D 4 49  ? 155.604 122.118 98.927  1.00 68.65  ? 47  TRP   N CE2  1 
ATOM   5394 C  CE3  . TRP   D 4 49  ? 154.725 119.901 98.561  1.00 61.71  ? 47  TRP   N CE3  1 
ATOM   5395 C  CZ2  . TRP   D 4 49  ? 156.463 121.663 99.921  1.00 64.30  ? 47  TRP   N CZ2  1 
ATOM   5396 C  CZ3  . TRP   D 4 49  ? 155.581 119.454 99.546  1.00 66.81  ? 47  TRP   N CZ3  1 
ATOM   5397 C  CH2  . TRP   D 4 49  ? 156.436 120.330 100.214 1.00 66.44  ? 47  TRP   N CH2  1 
ATOM   5398 N  N    . VAL   D 4 50  ? 155.863 120.876 94.886  1.00 70.97  ? 48  VAL   N N    1 
ATOM   5399 C  CA   . VAL   D 4 50  ? 157.122 120.136 94.814  1.00 63.67  ? 48  VAL   N CA   1 
ATOM   5400 C  C    . VAL   D 4 50  ? 158.022 120.441 96.010  1.00 61.01  ? 48  VAL   N C    1 
ATOM   5401 O  O    . VAL   D 4 50  ? 158.366 119.546 96.779  1.00 75.77  ? 48  VAL   N O    1 
ATOM   5402 C  CB   . VAL   D 4 50  ? 157.850 120.406 93.480  1.00 59.70  ? 48  VAL   N CB   1 
ATOM   5403 C  CG1  . VAL   D 4 50  ? 159.255 119.846 93.520  1.00 64.97  ? 48  VAL   N CG1  1 
ATOM   5404 C  CG2  . VAL   D 4 50  ? 157.079 119.800 92.335  1.00 58.30  ? 48  VAL   N CG2  1 
ATOM   5405 N  N    . SER   D 4 51  ? 158.419 121.700 96.177  1.00 52.50  ? 49  SER   N N    1 
ATOM   5406 C  CA   . SER   D 4 51  ? 159.292 122.073 97.281  1.00 56.30  ? 49  SER   N CA   1 
ATOM   5407 C  C    . SER   D 4 51  ? 159.031 123.517 97.670  1.00 64.56  ? 49  SER   N C    1 
ATOM   5408 O  O    . SER   D 4 51  ? 158.438 124.287 96.911  1.00 77.35  ? 49  SER   N O    1 
ATOM   5409 C  CB   . SER   D 4 51  ? 160.773 121.891 96.931  1.00 68.18  ? 49  SER   N CB   1 
ATOM   5410 O  OG   . SER   D 4 51  ? 160.963 120.820 96.027  1.00 77.10  ? 49  SER   N OG   1 
ATOM   5411 N  N    . ASP   D 4 52  ? 159.485 123.880 98.866  1.00 58.58  ? 50  ASP   N N    1 
ATOM   5412 C  CA   . ASP   D 4 52  ? 159.387 125.246 99.354  1.00 60.76  ? 50  ASP   N CA   1 
ATOM   5413 C  C    . ASP   D 4 52  ? 160.639 125.587 100.150 1.00 62.30  ? 50  ASP   N C    1 
ATOM   5414 O  O    . ASP   D 4 52  ? 161.305 124.707 100.695 1.00 76.88  ? 50  ASP   N O    1 
ATOM   5415 C  CB   . ASP   D 4 52  ? 158.135 125.451 100.218 1.00 64.35  ? 50  ASP   N CB   1 
ATOM   5416 C  CG   . ASP   D 4 52  ? 158.278 124.871 101.613 1.00 75.67  ? 50  ASP   N CG   1 
ATOM   5417 O  OD1  . ASP   D 4 52  ? 158.812 125.569 102.499 1.00 79.28  ? 50  ASP   N OD1  1 
ATOM   5418 O  OD2  . ASP   D 4 52  ? 157.850 123.719 101.826 1.00 78.95  ? 50  ASP   N OD2  1 
ATOM   5419 N  N    . ILE   D 4 53  ? 160.953 126.878 100.206 1.00 62.87  ? 51  ILE   N N    1 
ATOM   5420 C  CA   . ILE   D 4 53  ? 162.127 127.372 100.913 1.00 63.57  ? 51  ILE   N CA   1 
ATOM   5421 C  C    . ILE   D 4 53  ? 161.743 128.643 101.657 1.00 61.37  ? 51  ILE   N C    1 
ATOM   5422 O  O    . ILE   D 4 53  ? 160.995 129.475 101.136 1.00 70.73  ? 51  ILE   N O    1 
ATOM   5423 C  CB   . ILE   D 4 53  ? 163.309 127.611 99.949  1.00 66.54  ? 51  ILE   N CB   1 
ATOM   5424 C  CG1  . ILE   D 4 53  ? 164.547 128.083 100.709 1.00 68.25  ? 51  ILE   N CG1  1 
ATOM   5425 C  CG2  . ILE   D 4 53  ? 162.935 128.600 98.860  1.00 68.87  ? 51  ILE   N CG2  1 
ATOM   5426 C  CD1  . ILE   D 4 53  ? 165.819 127.405 100.267 1.00 69.62  ? 51  ILE   N CD1  1 
ATOM   5427 N  N    . SER   D 4 54  ? 162.246 128.789 102.879 1.00 65.64  ? 52  SER   N N    1 
ATOM   5428 C  CA   . SER   D 4 54  ? 161.843 129.881 103.754 1.00 69.85  ? 52  SER   N CA   1 
ATOM   5429 C  C    . SER   D 4 54  ? 162.501 131.188 103.312 1.00 69.80  ? 52  SER   N C    1 
ATOM   5430 O  O    . SER   D 4 54  ? 163.155 131.264 102.268 1.00 71.46  ? 52  SER   N O    1 
ATOM   5431 C  CB   . SER   D 4 54  ? 162.176 129.543 105.202 1.00 72.78  ? 52  SER   N CB   1 
ATOM   5432 O  OG   . SER   D 4 54  ? 162.599 130.696 105.906 1.00 77.68  ? 52  SER   N OG   1 
ATOM   5433 N  N    . GLN   D 4 55  ? 162.317 132.244 104.108 1.00 72.70  ? 53  GLN   N N    1 
ATOM   5434 C  CA   . GLN   D 4 55  ? 162.887 133.545 103.765 1.00 74.94  ? 53  GLN   N CA   1 
ATOM   5435 C  C    . GLN   D 4 55  ? 164.409 133.505 103.774 1.00 76.99  ? 53  GLN   N C    1 
ATOM   5436 O  O    . GLN   D 4 55  ? 165.058 134.067 102.886 1.00 78.35  ? 53  GLN   N O    1 
ATOM   5437 C  CB   . GLN   D 4 55  ? 162.384 134.613 104.735 1.00 75.31  ? 53  GLN   N CB   1 
ATOM   5438 C  CG   . GLN   D 4 55  ? 160.911 134.951 104.605 1.00 72.61  ? 53  GLN   N CG   1 
ATOM   5439 C  CD   . GLN   D 4 55  ? 160.025 134.013 105.399 1.00 78.34  ? 53  GLN   N CD   1 
ATOM   5440 O  OE1  . GLN   D 4 55  ? 160.146 132.793 105.301 1.00 78.60  ? 53  GLN   N OE1  1 
ATOM   5441 N  NE2  . GLN   D 4 55  ? 159.135 134.580 106.200 1.00 77.00  ? 53  GLN   N NE2  1 
ATOM   5442 N  N    . SER   D 4 56  ? 164.996 132.857 104.776 1.00 82.80  ? 54  SER   N N    1 
ATOM   5443 C  CA   . SER   D 4 56  ? 166.441 132.811 104.941 1.00 86.53  ? 54  SER   N CA   1 
ATOM   5444 C  C    . SER   D 4 56  ? 167.076 131.593 104.288 1.00 84.34  ? 54  SER   N C    1 
ATOM   5445 O  O    . SER   D 4 56  ? 168.307 131.472 104.307 1.00 86.33  ? 54  SER   N O    1 
ATOM   5446 C  CB   . SER   D 4 56  ? 166.798 132.838 106.428 1.00 86.61  ? 54  SER   N CB   1 
ATOM   5447 O  OG   . SER   D 4 56  ? 166.055 131.863 107.141 1.00 88.50  ? 54  SER   N OG   1 
ATOM   5448 N  N    . GLY   D 4 57  ? 166.283 130.698 103.711 1.00 85.09  ? 55  GLY   N N    1 
ATOM   5449 C  CA   . GLY   D 4 57  ? 166.805 129.467 103.167 1.00 88.11  ? 55  GLY   N CA   1 
ATOM   5450 C  C    . GLY   D 4 57  ? 167.047 128.375 104.183 1.00 91.58  ? 55  GLY   N C    1 
ATOM   5451 O  O    . GLY   D 4 57  ? 167.542 127.305 103.811 1.00 89.15  ? 55  GLY   N O    1 
ATOM   5452 N  N    . ALA   D 4 58  ? 166.711 128.609 105.452 1.00 88.92  ? 56  ALA   N N    1 
ATOM   5453 C  CA   . ALA   D 4 58  ? 166.941 127.600 106.481 1.00 88.46  ? 56  ALA   N CA   1 
ATOM   5454 C  C    . ALA   D 4 58  ? 165.951 126.450 106.351 1.00 88.04  ? 56  ALA   N C    1 
ATOM   5455 O  O    . ALA   D 4 58  ? 166.345 125.289 106.200 1.00 88.26  ? 56  ALA   N O    1 
ATOM   5456 C  CB   . ALA   D 4 58  ? 166.850 128.242 107.868 1.00 83.31  ? 56  ALA   N CB   1 
ATOM   5457 N  N    . SER   D 4 59  ? 164.659 126.754 106.410 1.00 75.29  ? 57  SER   N N    1 
ATOM   5458 C  CA   . SER   D 4 59  ? 163.633 125.726 106.324 1.00 78.31  ? 57  SER   N CA   1 
ATOM   5459 C  C    . SER   D 4 59  ? 163.452 125.283 104.877 1.00 77.91  ? 57  SER   N C    1 
ATOM   5460 O  O    . SER   D 4 59  ? 163.251 126.111 103.985 1.00 82.51  ? 57  SER   N O    1 
ATOM   5461 C  CB   . SER   D 4 59  ? 162.312 126.240 106.890 1.00 77.14  ? 57  SER   N CB   1 
ATOM   5462 O  OG   . SER   D 4 59  ? 162.524 126.953 108.095 1.00 82.16  ? 57  SER   N OG   1 
ATOM   5463 N  N    . ILE   D 4 60  ? 163.535 123.975 104.651 1.00 66.29  ? 58  ILE   N N    1 
ATOM   5464 C  CA   . ILE   D 4 60  ? 163.364 123.387 103.328 1.00 63.20  ? 58  ILE   N CA   1 
ATOM   5465 C  C    . ILE   D 4 60  ? 162.517 122.133 103.473 1.00 71.15  ? 58  ILE   N C    1 
ATOM   5466 O  O    . ILE   D 4 60  ? 162.689 121.362 104.423 1.00 83.50  ? 58  ILE   N O    1 
ATOM   5467 C  CB   . ILE   D 4 60  ? 164.722 123.060 102.671 1.00 69.53  ? 58  ILE   N CB   1 
ATOM   5468 C  CG1  . ILE   D 4 60  ? 165.576 124.317 102.529 1.00 70.10  ? 58  ILE   N CG1  1 
ATOM   5469 C  CG2  . ILE   D 4 60  ? 164.518 122.440 101.313 1.00 68.46  ? 58  ILE   N CG2  1 
ATOM   5470 C  CD1  . ILE   D 4 60  ? 166.879 124.086 101.804 1.00 75.14  ? 58  ILE   N CD1  1 
ATOM   5471 N  N    . SER   D 4 61  ? 161.594 121.929 102.535 1.00 61.95  ? 59  SER   N N    1 
ATOM   5472 C  CA   . SER   D 4 61  ? 160.764 120.735 102.515 1.00 64.83  ? 59  SER   N CA   1 
ATOM   5473 C  C    . SER   D 4 61  ? 160.534 120.307 101.076 1.00 64.98  ? 59  SER   N C    1 
ATOM   5474 O  O    . SER   D 4 61  ? 160.577 121.127 100.157 1.00 72.01  ? 59  SER   N O    1 
ATOM   5475 C  CB   . SER   D 4 61  ? 159.422 120.966 103.217 1.00 67.87  ? 59  SER   N CB   1 
ATOM   5476 O  OG   . SER   D 4 61  ? 159.113 122.346 103.278 1.00 71.22  ? 59  SER   N OG   1 
ATOM   5477 N  N    . TYR   D 4 62  ? 160.295 119.013 100.885 1.00 66.53  ? 60  TYR   N N    1 
ATOM   5478 C  CA   . TYR   D 4 62  ? 160.035 118.464 99.562  1.00 67.52  ? 60  TYR   N CA   1 
ATOM   5479 C  C    . TYR   D 4 62  ? 158.880 117.480 99.639  1.00 68.99  ? 60  TYR   N C    1 
ATOM   5480 O  O    . TYR   D 4 62  ? 158.558 116.947 100.699 1.00 80.74  ? 60  TYR   N O    1 
ATOM   5481 C  CB   . TYR   D 4 62  ? 161.253 117.751 98.953  1.00 67.55  ? 60  TYR   N CB   1 
ATOM   5482 C  CG   . TYR   D 4 62  ? 162.590 118.416 99.173  1.00 74.29  ? 60  TYR   N CG   1 
ATOM   5483 C  CD1  . TYR   D 4 62  ? 163.257 119.023 98.122  1.00 70.56  ? 60  TYR   N CD1  1 
ATOM   5484 C  CD2  . TYR   D 4 62  ? 163.212 118.389 100.412 1.00 76.38  ? 60  TYR   N CD2  1 
ATOM   5485 C  CE1  . TYR   D 4 62  ? 164.481 119.621 98.308  1.00 72.26  ? 60  TYR   N CE1  1 
ATOM   5486 C  CE2  . TYR   D 4 62  ? 164.439 118.981 100.606 1.00 76.20  ? 60  TYR   N CE2  1 
ATOM   5487 C  CZ   . TYR   D 4 62  ? 165.069 119.593 99.550  1.00 76.48  ? 60  TYR   N CZ   1 
ATOM   5488 O  OH   . TYR   D 4 62  ? 166.295 120.183 99.739  1.00 79.52  ? 60  TYR   N OH   1 
ATOM   5489 N  N    . THR   D 4 63  ? 158.260 117.247 98.485  1.00 67.83  ? 61  THR   N N    1 
ATOM   5490 C  CA   . THR   D 4 63  ? 157.262 116.200 98.377  1.00 72.77  ? 61  THR   N CA   1 
ATOM   5491 C  C    . THR   D 4 63  ? 157.937 114.831 98.394  1.00 80.92  ? 61  THR   N C    1 
ATOM   5492 O  O    . THR   D 4 63  ? 159.152 114.704 98.218  1.00 80.27  ? 61  THR   N O    1 
ATOM   5493 C  CB   . THR   D 4 63  ? 156.434 116.374 97.104  1.00 74.80  ? 61  THR   N CB   1 
ATOM   5494 O  OG1  . THR   D 4 63  ? 155.336 115.458 97.116  1.00 83.29  ? 61  THR   N OG1  1 
ATOM   5495 C  CG2  . THR   D 4 63  ? 157.284 116.118 95.878  1.00 75.36  ? 61  THR   N CG2  1 
ATOM   5496 N  N    . GLY   D 4 64  ? 157.128 113.795 98.620  1.00 87.99  ? 62  GLY   N N    1 
ATOM   5497 C  CA   . GLY   D 4 64  ? 157.681 112.458 98.764  1.00 85.69  ? 62  GLY   N CA   1 
ATOM   5498 C  C    . GLY   D 4 64  ? 158.363 111.952 97.507  1.00 83.91  ? 62  GLY   N C    1 
ATOM   5499 O  O    . GLY   D 4 64  ? 159.420 111.321 97.575  1.00 88.20  ? 62  GLY   N O    1 
ATOM   5500 N  N    . SER   D 4 65  ? 157.768 112.221 96.345  1.00 83.91  ? 63  SER   N N    1 
ATOM   5501 C  CA   . SER   D 4 65  ? 158.272 111.661 95.095  1.00 88.21  ? 63  SER   N CA   1 
ATOM   5502 C  C    . SER   D 4 65  ? 159.656 112.177 94.722  1.00 88.93  ? 63  SER   N C    1 
ATOM   5503 O  O    . SER   D 4 65  ? 160.354 111.521 93.942  1.00 89.35  ? 63  SER   N O    1 
ATOM   5504 C  CB   . SER   D 4 65  ? 157.296 111.953 93.957  1.00 88.87  ? 63  SER   N CB   1 
ATOM   5505 O  OG   . SER   D 4 65  ? 156.021 111.398 94.221  1.00 92.73  ? 63  SER   N OG   1 
ATOM   5506 N  N    . VAL   D 4 66  ? 160.068 113.330 95.245  1.00 93.81  ? 64  VAL   N N    1 
ATOM   5507 C  CA   . VAL   D 4 66  ? 161.329 113.952 94.866  1.00 91.58  ? 64  VAL   N CA   1 
ATOM   5508 C  C    . VAL   D 4 66  ? 162.325 114.017 96.012  1.00 95.72  ? 64  VAL   N C    1 
ATOM   5509 O  O    . VAL   D 4 66  ? 163.418 114.564 95.834  1.00 100.82 ? 64  VAL   N O    1 
ATOM   5510 C  CB   . VAL   D 4 66  ? 161.108 115.359 94.277  1.00 94.04  ? 64  VAL   N CB   1 
ATOM   5511 C  CG1  . VAL   D 4 66  ? 159.940 115.347 93.305  1.00 94.63  ? 64  VAL   N CG1  1 
ATOM   5512 C  CG2  . VAL   D 4 66  ? 160.877 116.372 95.383  1.00 91.38  ? 64  VAL   N CG2  1 
ATOM   5513 N  N    . LYS   D 4 67  ? 161.989 113.477 97.182  1.00 97.74  ? 65  LYS   N N    1 
ATOM   5514 C  CA   . LYS   D 4 67  ? 162.898 113.536 98.320  1.00 94.78  ? 65  LYS   N CA   1 
ATOM   5515 C  C    . LYS   D 4 67  ? 164.188 112.787 98.016  1.00 99.15  ? 65  LYS   N C    1 
ATOM   5516 O  O    . LYS   D 4 67  ? 164.164 111.651 97.537  1.00 100.48 ? 65  LYS   N O    1 
ATOM   5517 C  CB   . LYS   D 4 67  ? 162.229 112.946 99.561  1.00 95.61  ? 65  LYS   N CB   1 
ATOM   5518 C  CG   . LYS   D 4 67  ? 161.903 113.972 100.629 1.00 99.56  ? 65  LYS   N CG   1 
ATOM   5519 C  CD   . LYS   D 4 67  ? 161.920 113.353 102.013 1.00 97.81  ? 65  LYS   N CD   1 
ATOM   5520 C  CE   . LYS   D 4 67  ? 161.568 114.381 103.071 1.00 97.69  ? 65  LYS   N CE   1 
ATOM   5521 N  NZ   . LYS   D 4 67  ? 160.135 114.773 103.005 1.00 95.24  ? 65  LYS   N NZ   1 
ATOM   5522 N  N    . GLY   D 4 68  ? 165.319 113.435 98.293  1.00 107.96 ? 66  GLY   N N    1 
ATOM   5523 C  CA   . GLY   D 4 68  ? 166.618 112.854 98.052  1.00 108.25 ? 66  GLY   N CA   1 
ATOM   5524 C  C    . GLY   D 4 68  ? 167.149 113.036 96.648  1.00 107.41 ? 66  GLY   N C    1 
ATOM   5525 O  O    . GLY   D 4 68  ? 168.309 112.689 96.392  1.00 108.75 ? 66  GLY   N O    1 
ATOM   5526 N  N    . ARG   D 4 69  ? 166.347 113.571 95.731  1.00 111.48 ? 67  ARG   N N    1 
ATOM   5527 C  CA   . ARG   D 4 69  ? 166.773 113.811 94.361  1.00 110.74 ? 67  ARG   N CA   1 
ATOM   5528 C  C    . ARG   D 4 69  ? 166.805 115.281 93.980  1.00 113.97 ? 67  ARG   N C    1 
ATOM   5529 O  O    . ARG   D 4 69  ? 167.677 115.682 93.205  1.00 116.40 ? 67  ARG   N O    1 
ATOM   5530 C  CB   . ARG   D 4 69  ? 165.856 113.072 93.376  1.00 107.32 ? 67  ARG   N CB   1 
ATOM   5531 C  CG   . ARG   D 4 69  ? 165.577 111.631 93.746  1.00 110.83 ? 67  ARG   N CG   1 
ATOM   5532 C  CD   . ARG   D 4 69  ? 165.013 110.863 92.564  1.00 115.01 ? 67  ARG   N CD   1 
ATOM   5533 N  NE   . ARG   D 4 69  ? 163.614 111.180 92.319  1.00 115.86 ? 67  ARG   N NE   1 
ATOM   5534 C  CZ   . ARG   D 4 69  ? 163.148 111.690 91.189  1.00 115.53 ? 67  ARG   N CZ   1 
ATOM   5535 N  NH1  . ARG   D 4 69  ? 163.950 111.964 90.172  1.00 115.24 ? 67  ARG   N NH1  1 
ATOM   5536 N  NH2  . ARG   D 4 69  ? 161.846 111.936 91.074  1.00 113.83 ? 67  ARG   N NH2  1 
ATOM   5537 N  N    . PHE   D 4 70  ? 165.887 116.092 94.494  1.00 101.47 ? 68  PHE   N N    1 
ATOM   5538 C  CA   . PHE   D 4 70  ? 165.800 117.501 94.147  1.00 95.26  ? 68  PHE   N CA   1 
ATOM   5539 C  C    . PHE   D 4 70  ? 166.393 118.351 95.263  1.00 96.46  ? 68  PHE   N C    1 
ATOM   5540 O  O    . PHE   D 4 70  ? 166.321 117.997 96.442  1.00 98.01  ? 68  PHE   N O    1 
ATOM   5541 C  CB   . PHE   D 4 70  ? 164.349 117.917 93.897  1.00 96.75  ? 68  PHE   N CB   1 
ATOM   5542 C  CG   . PHE   D 4 70  ? 163.771 117.395 92.608  1.00 99.39  ? 68  PHE   N CG   1 
ATOM   5543 C  CD1  . PHE   D 4 70  ? 164.451 116.465 91.844  1.00 98.87  ? 68  PHE   N CD1  1 
ATOM   5544 C  CD2  . PHE   D 4 70  ? 162.537 117.840 92.164  1.00 99.88  ? 68  PHE   N CD2  1 
ATOM   5545 C  CE1  . PHE   D 4 70  ? 163.912 115.988 90.668  1.00 99.87  ? 68  PHE   N CE1  1 
ATOM   5546 C  CE2  . PHE   D 4 70  ? 161.996 117.366 90.989  1.00 95.10  ? 68  PHE   N CE2  1 
ATOM   5547 C  CZ   . PHE   D 4 70  ? 162.683 116.440 90.242  1.00 97.26  ? 68  PHE   N CZ   1 
ATOM   5548 N  N    . THR   D 4 71  ? 166.992 119.475 94.875  1.00 96.60  ? 69  THR   N N    1 
ATOM   5549 C  CA   . THR   D 4 71  ? 167.575 120.422 95.817  1.00 96.70  ? 69  THR   N CA   1 
ATOM   5550 C  C    . THR   D 4 71  ? 167.131 121.826 95.438  1.00 96.56  ? 69  THR   N C    1 
ATOM   5551 O  O    . THR   D 4 71  ? 167.264 122.227 94.279  1.00 98.29  ? 69  THR   N O    1 
ATOM   5552 C  CB   . THR   D 4 71  ? 169.105 120.336 95.822  1.00 100.53 ? 69  THR   N CB   1 
ATOM   5553 O  OG1  . THR   D 4 71  ? 169.509 118.978 95.606  1.00 99.21  ? 69  THR   N OG1  1 
ATOM   5554 C  CG2  . THR   D 4 71  ? 169.657 120.816 97.152  1.00 94.33  ? 69  THR   N CG2  1 
ATOM   5555 N  N    . ILE   D 4 72  ? 166.615 122.571 96.412  1.00 83.49  ? 70  ILE   N N    1 
ATOM   5556 C  CA   . ILE   D 4 72  ? 166.093 123.912 96.187  1.00 84.07  ? 70  ILE   N CA   1 
ATOM   5557 C  C    . ILE   D 4 72  ? 166.870 124.892 97.052  1.00 82.77  ? 70  ILE   N C    1 
ATOM   5558 O  O    . ILE   D 4 72  ? 167.102 124.636 98.241  1.00 88.12  ? 70  ILE   N O    1 
ATOM   5559 C  CB   . ILE   D 4 72  ? 164.580 123.989 96.473  1.00 85.81  ? 70  ILE   N CB   1 
ATOM   5560 C  CG1  . ILE   D 4 72  ? 164.055 125.403 96.222  1.00 84.96  ? 70  ILE   N CG1  1 
ATOM   5561 C  CG2  . ILE   D 4 72  ? 164.262 123.529 97.885  1.00 84.08  ? 70  ILE   N CG2  1 
ATOM   5562 C  CD1  . ILE   D 4 72  ? 162.647 125.624 96.715  1.00 80.89  ? 70  ILE   N CD1  1 
ATOM   5563 N  N    . SER   D 4 73  ? 167.298 125.998 96.451  1.00 79.00  ? 71  SER   N N    1 
ATOM   5564 C  CA   . SER   D 4 73  ? 168.036 127.030 97.162  1.00 80.34  ? 71  SER   N CA   1 
ATOM   5565 C  C    . SER   D 4 73  ? 167.697 128.381 96.556  1.00 82.30  ? 71  SER   N C    1 
ATOM   5566 O  O    . SER   D 4 73  ? 167.287 128.476 95.397  1.00 81.61  ? 71  SER   N O    1 
ATOM   5567 C  CB   . SER   D 4 73  ? 169.546 126.781 97.110  1.00 86.75  ? 71  SER   N CB   1 
ATOM   5568 O  OG   . SER   D 4 73  ? 170.056 127.036 95.815  1.00 89.98  ? 71  SER   N OG   1 
ATOM   5569 N  N    . ARG   D 4 74  ? 167.881 129.431 97.351  1.00 77.27  ? 72  ARG   N N    1 
ATOM   5570 C  CA   . ARG   D 4 74  ? 167.549 130.783 96.935  1.00 77.25  ? 72  ARG   N CA   1 
ATOM   5571 C  C    . ARG   D 4 74  ? 168.743 131.699 97.138  1.00 82.73  ? 72  ARG   N C    1 
ATOM   5572 O  O    . ARG   D 4 74  ? 169.511 131.536 98.091  1.00 86.18  ? 72  ARG   N O    1 
ATOM   5573 C  CB   . ARG   D 4 74  ? 166.342 131.323 97.710  1.00 75.50  ? 72  ARG   N CB   1 
ATOM   5574 C  CG   . ARG   D 4 74  ? 166.567 131.459 99.201  1.00 73.63  ? 72  ARG   N CG   1 
ATOM   5575 C  CD   . ARG   D 4 74  ? 165.286 131.821 99.916  1.00 75.05  ? 72  ARG   N CD   1 
ATOM   5576 N  NE   . ARG   D 4 74  ? 164.627 132.968 99.308  1.00 79.42  ? 72  ARG   N NE   1 
ATOM   5577 C  CZ   . ARG   D 4 74  ? 163.388 133.349 99.579  1.00 81.32  ? 72  ARG   N CZ   1 
ATOM   5578 N  NH1  . ARG   D 4 74  ? 162.636 132.693 100.447 1.00 76.95  ? 72  ARG   N NH1  1 
ATOM   5579 N  NH2  . ARG   D 4 74  ? 162.888 134.418 98.966  1.00 84.87  ? 72  ARG   N NH2  1 
ATOM   5580 N  N    . ASP   D 4 75  ? 168.897 132.660 96.235  1.00 87.11  ? 73  ASP   N N    1 
ATOM   5581 C  CA   . ASP   D 4 75  ? 169.931 133.686 96.326  1.00 88.75  ? 73  ASP   N CA   1 
ATOM   5582 C  C    . ASP   D 4 75  ? 169.222 135.020 96.551  1.00 88.98  ? 73  ASP   N C    1 
ATOM   5583 O  O    . ASP   D 4 75  ? 168.663 135.600 95.617  1.00 86.26  ? 73  ASP   N O    1 
ATOM   5584 C  CB   . ASP   D 4 75  ? 170.794 133.712 95.068  1.00 89.37  ? 73  ASP   N CB   1 
ATOM   5585 C  CG   . ASP   D 4 75  ? 172.133 134.383 95.293  1.00 92.72  ? 73  ASP   N CG   1 
ATOM   5586 O  OD1  . ASP   D 4 75  ? 172.346 134.934 96.394  1.00 91.59  ? 73  ASP   N OD1  1 
ATOM   5587 O  OD2  . ASP   D 4 75  ? 172.975 134.358 94.373  1.00 91.07  ? 73  ASP   N OD2  1 
ATOM   5588 N  N    . ASN   D 4 76  ? 169.241 135.492 97.798  1.00 91.74  ? 74  ASN   N N    1 
ATOM   5589 C  CA   . ASN   D 4 76  ? 168.531 136.723 98.129  1.00 94.00  ? 74  ASN   N CA   1 
ATOM   5590 C  C    . ASN   D 4 76  ? 169.154 137.930 97.438  1.00 95.03  ? 74  ASN   N C    1 
ATOM   5591 O  O    . ASN   D 4 76  ? 168.440 138.841 97.003  1.00 94.90  ? 74  ASN   N O    1 
ATOM   5592 C  CB   . ASN   D 4 76  ? 168.506 136.922 99.642  1.00 91.34  ? 74  ASN   N CB   1 
ATOM   5593 C  CG   . ASN   D 4 76  ? 167.517 136.009 100.334 1.00 91.53  ? 74  ASN   N CG   1 
ATOM   5594 O  OD1  . ASN   D 4 76  ? 166.698 135.362 99.685  1.00 85.78  ? 74  ASN   N OD1  1 
ATOM   5595 N  ND2  . ASN   D 4 76  ? 167.589 135.953 101.657 1.00 92.43  ? 74  ASN   N ND2  1 
ATOM   5596 N  N    . ALA   D 4 77  ? 170.484 137.955 97.332  1.00 94.02  ? 75  ALA   N N    1 
ATOM   5597 C  CA   . ALA   D 4 77  ? 171.155 139.090 96.703  1.00 92.99  ? 75  ALA   N CA   1 
ATOM   5598 C  C    . ALA   D 4 77  ? 170.841 139.170 95.215  1.00 93.53  ? 75  ALA   N C    1 
ATOM   5599 O  O    . ALA   D 4 77  ? 170.656 140.266 94.674  1.00 91.73  ? 75  ALA   N O    1 
ATOM   5600 C  CB   . ALA   D 4 77  ? 172.662 138.998 96.931  1.00 92.61  ? 75  ALA   N CB   1 
ATOM   5601 N  N    . LYS   D 4 78  ? 170.780 138.028 94.536  1.00 95.70  ? 76  LYS   N N    1 
ATOM   5602 C  CA   . LYS   D 4 78  ? 170.559 137.994 93.097  1.00 93.16  ? 76  LYS   N CA   1 
ATOM   5603 C  C    . LYS   D 4 78  ? 169.089 137.876 92.715  1.00 96.82  ? 76  LYS   N C    1 
ATOM   5604 O  O    . LYS   D 4 78  ? 168.780 137.877 91.521  1.00 98.00  ? 76  LYS   N O    1 
ATOM   5605 C  CB   . LYS   D 4 78  ? 171.342 136.835 92.474  1.00 93.08  ? 76  LYS   N CB   1 
ATOM   5606 C  CG   . LYS   D 4 78  ? 172.839 137.064 92.421  1.00 97.27  ? 76  LYS   N CG   1 
ATOM   5607 C  CD   . LYS   D 4 78  ? 173.499 136.171 91.387  1.00 98.04  ? 76  LYS   N CD   1 
ATOM   5608 C  CE   . LYS   D 4 78  ? 174.955 136.550 91.188  1.00 98.19  ? 76  LYS   N CE   1 
ATOM   5609 N  NZ   . LYS   D 4 78  ? 175.774 136.259 92.397  1.00 97.25  ? 76  LYS   N NZ   1 
ATOM   5610 N  N    . ASN   D 4 79  ? 168.186 137.783 93.693  1.00 89.12  ? 77  ASN   N N    1 
ATOM   5611 C  CA   . ASN   D 4 79  ? 166.749 137.669 93.434  1.00 84.71  ? 77  ASN   N CA   1 
ATOM   5612 C  C    . ASN   D 4 79  ? 166.442 136.503 92.500  1.00 85.17  ? 77  ASN   N C    1 
ATOM   5613 O  O    . ASN   D 4 79  ? 165.651 136.621 91.563  1.00 88.68  ? 77  ASN   N O    1 
ATOM   5614 C  CB   . ASN   D 4 79  ? 166.186 138.974 92.868  1.00 85.84  ? 77  ASN   N CB   1 
ATOM   5615 C  CG   . ASN   D 4 79  ? 166.209 140.106 93.876  1.00 89.75  ? 77  ASN   N CG   1 
ATOM   5616 O  OD1  . ASN   D 4 79  ? 166.903 140.037 94.887  1.00 88.55  ? 77  ASN   N OD1  1 
ATOM   5617 N  ND2  . ASN   D 4 79  ? 165.447 141.154 93.600  1.00 91.62  ? 77  ASN   N ND2  1 
ATOM   5618 N  N    . THR   D 4 80  ? 167.076 135.361 92.755  1.00 86.13  ? 78  THR   N N    1 
ATOM   5619 C  CA   . THR   D 4 80  ? 166.919 134.182 91.918  1.00 87.25  ? 78  THR   N CA   1 
ATOM   5620 C  C    . THR   D 4 80  ? 166.630 132.966 92.784  1.00 87.45  ? 78  THR   N C    1 
ATOM   5621 O  O    . THR   D 4 80  ? 167.199 132.813 93.868  1.00 93.77  ? 78  THR   N O    1 
ATOM   5622 C  CB   . THR   D 4 80  ? 168.171 133.930 91.073  1.00 90.15  ? 78  THR   N CB   1 
ATOM   5623 O  OG1  . THR   D 4 80  ? 168.724 135.182 90.653  1.00 94.01  ? 78  THR   N OG1  1 
ATOM   5624 C  CG2  . THR   D 4 80  ? 167.824 133.109 89.847  1.00 88.05  ? 78  THR   N CG2  1 
ATOM   5625 N  N    . LEU   D 4 81  ? 165.743 132.101 92.294  1.00 80.39  ? 79  LEU   N N    1 
ATOM   5626 C  CA   . LEU   D 4 81  ? 165.381 130.862 92.969  1.00 85.47  ? 79  LEU   N CA   1 
ATOM   5627 C  C    . LEU   D 4 81  ? 165.795 129.687 92.097  1.00 87.83  ? 79  LEU   N C    1 
ATOM   5628 O  O    . LEU   D 4 81  ? 165.540 129.689 90.888  1.00 86.79  ? 79  LEU   N O    1 
ATOM   5629 C  CB   . LEU   D 4 81  ? 163.879 130.809 93.256  1.00 85.25  ? 79  LEU   N CB   1 
ATOM   5630 C  CG   . LEU   D 4 81  ? 163.349 129.528 93.898  1.00 82.86  ? 79  LEU   N CG   1 
ATOM   5631 C  CD1  . LEU   D 4 81  ? 163.674 129.502 95.377  1.00 81.15  ? 79  LEU   N CD1  1 
ATOM   5632 C  CD2  . LEU   D 4 81  ? 161.855 129.402 93.679  1.00 80.15  ? 79  LEU   N CD2  1 
ATOM   5633 N  N    . TYR   D 4 82  ? 166.427 128.688 92.707  1.00 91.84  ? 80  TYR   N N    1 
ATOM   5634 C  CA   . TYR   D 4 82  ? 167.007 127.567 91.985  1.00 88.88  ? 80  TYR   N CA   1 
ATOM   5635 C  C    . TYR   D 4 82  ? 166.378 126.255 92.429  1.00 89.88  ? 80  TYR   N C    1 
ATOM   5636 O  O    . TYR   D 4 82  ? 165.903 126.125 93.560  1.00 94.89  ? 80  TYR   N O    1 
ATOM   5637 C  CB   . TYR   D 4 82  ? 168.523 127.496 92.198  1.00 89.88  ? 80  TYR   N CB   1 
ATOM   5638 C  CG   . TYR   D 4 82  ? 169.274 128.718 91.731  1.00 92.54  ? 80  TYR   N CG   1 
ATOM   5639 C  CD1  . TYR   D 4 82  ? 169.326 129.051 90.386  1.00 93.69  ? 80  TYR   N CD1  1 
ATOM   5640 C  CD2  . TYR   D 4 82  ? 169.938 129.533 92.633  1.00 89.74  ? 80  TYR   N CD2  1 
ATOM   5641 C  CE1  . TYR   D 4 82  ? 170.014 130.166 89.955  1.00 92.30  ? 80  TYR   N CE1  1 
ATOM   5642 C  CE2  . TYR   D 4 82  ? 170.627 130.651 92.213  1.00 90.85  ? 80  TYR   N CE2  1 
ATOM   5643 C  CZ   . TYR   D 4 82  ? 170.662 130.962 90.873  1.00 93.87  ? 80  TYR   N CZ   1 
ATOM   5644 O  OH   . TYR   D 4 82  ? 171.349 132.074 90.446  1.00 93.88  ? 80  TYR   N OH   1 
ATOM   5645 N  N    . LEU   D 4 83  ? 166.379 125.279 91.523  1.00 87.73  ? 81  LEU   N N    1 
ATOM   5646 C  CA   . LEU   D 4 83  ? 165.951 123.918 91.833  1.00 89.44  ? 81  LEU   N CA   1 
ATOM   5647 C  C    . LEU   D 4 83  ? 166.843 122.961 91.058  1.00 95.02  ? 81  LEU   N C    1 
ATOM   5648 O  O    . LEU   D 4 83  ? 166.764 122.896 89.827  1.00 95.90  ? 81  LEU   N O    1 
ATOM   5649 C  CB   . LEU   D 4 83  ? 164.480 123.695 91.485  1.00 91.65  ? 81  LEU   N CB   1 
ATOM   5650 C  CG   . LEU   D 4 83  ? 164.009 122.236 91.473  1.00 89.60  ? 81  LEU   N CG   1 
ATOM   5651 C  CD1  . LEU   D 4 83  ? 163.775 121.729 92.884  1.00 88.72  ? 81  LEU   N CD1  1 
ATOM   5652 C  CD2  . LEU   D 4 83  ? 162.757 122.079 90.635  1.00 87.54  ? 81  LEU   N CD2  1 
ATOM   5653 N  N    . GLN   D 4 84  ? 167.689 122.226 91.772  1.00 103.18 ? 82  GLN   N N    1 
ATOM   5654 C  CA   . GLN   D 4 84  ? 168.578 121.251 91.155  1.00 101.13 ? 82  GLN   N CA   1 
ATOM   5655 C  C    . GLN   D 4 84  ? 167.883 119.896 91.120  1.00 100.33 ? 82  GLN   N C    1 
ATOM   5656 O  O    . GLN   D 4 84  ? 167.498 119.366 92.167  1.00 101.89 ? 82  GLN   N O    1 
ATOM   5657 C  CB   . GLN   D 4 84  ? 169.897 121.159 91.919  1.00 102.14 ? 82  GLN   N CB   1 
ATOM   5658 C  CG   . GLN   D 4 84  ? 171.114 121.587 91.118  1.00 104.17 ? 82  GLN   N CG   1 
ATOM   5659 C  CD   . GLN   D 4 84  ? 171.521 120.563 90.079  1.00 104.06 ? 82  GLN   N CD   1 
ATOM   5660 O  OE1  . GLN   D 4 84  ? 170.996 119.451 90.045  1.00 105.54 ? 82  GLN   N OE1  1 
ATOM   5661 N  NE2  . GLN   D 4 84  ? 172.463 120.934 89.222  1.00 102.48 ? 82  GLN   N NE2  1 
ATOM   5662 N  N    . MET   D 4 85  ? 167.727 119.340 89.923  1.00 109.54 ? 83  MET   N N    1 
ATOM   5663 C  CA   . MET   D 4 85  ? 167.053 118.066 89.728  1.00 112.13 ? 83  MET   N CA   1 
ATOM   5664 C  C    . MET   D 4 85  ? 168.080 117.009 89.344  1.00 116.37 ? 83  MET   N C    1 
ATOM   5665 O  O    . MET   D 4 85  ? 168.885 117.224 88.431  1.00 119.84 ? 83  MET   N O    1 
ATOM   5666 C  CB   . MET   D 4 85  ? 165.977 118.181 88.647  1.00 114.11 ? 83  MET   N CB   1 
ATOM   5667 C  CG   . MET   D 4 85  ? 164.778 119.016 89.064  1.00 113.96 ? 83  MET   N CG   1 
ATOM   5668 S  SD   . MET   D 4 85  ? 164.131 120.050 87.740  1.00 113.95 ? 83  MET   N SD   1 
ATOM   5669 C  CE   . MET   D 4 85  ? 163.455 118.812 86.642  1.00 113.14 ? 83  MET   N CE   1 
ATOM   5670 N  N    . ASN   D 4 86  ? 168.053 115.877 90.042  1.00 128.58 ? 84  ASN   N N    1 
ATOM   5671 C  CA   . ASN   D 4 86  ? 168.990 114.786 89.811  1.00 128.43 ? 84  ASN   N CA   1 
ATOM   5672 C  C    . ASN   D 4 86  ? 168.227 113.492 89.587  1.00 129.78 ? 84  ASN   N C    1 
ATOM   5673 O  O    . ASN   D 4 86  ? 167.181 113.254 90.198  1.00 131.67 ? 84  ASN   N O    1 
ATOM   5674 C  CB   . ASN   D 4 86  ? 169.955 114.610 90.991  1.00 125.85 ? 84  ASN   N CB   1 
ATOM   5675 C  CG   . ASN   D 4 86  ? 170.940 115.751 91.115  1.00 126.67 ? 84  ASN   N CG   1 
ATOM   5676 O  OD1  . ASN   D 4 86  ? 171.513 116.198 90.123  1.00 128.27 ? 84  ASN   N OD1  1 
ATOM   5677 N  ND2  . ASN   D 4 86  ? 171.143 116.227 92.336  1.00 126.22 ? 84  ASN   N ND2  1 
ATOM   5678 N  N    . SER   D 4 87  ? 168.772 112.648 88.712  1.00 139.50 ? 85  SER   N N    1 
ATOM   5679 C  CA   . SER   D 4 87  ? 168.204 111.340 88.391  1.00 140.35 ? 85  SER   N CA   1 
ATOM   5680 C  C    . SER   D 4 87  ? 166.741 111.466 87.968  1.00 138.86 ? 85  SER   N C    1 
ATOM   5681 O  O    . SER   D 4 87  ? 165.824 110.962 88.616  1.00 138.07 ? 85  SER   N O    1 
ATOM   5682 C  CB   . SER   D 4 87  ? 168.358 110.371 89.568  1.00 139.97 ? 85  SER   N CB   1 
ATOM   5683 O  OG   . SER   D 4 87  ? 167.670 110.834 90.714  1.00 139.06 ? 85  SER   N OG   1 
ATOM   5684 N  N    . LEU   D 4 88  ? 166.540 112.166 86.855  1.00 138.14 ? 86  LEU   N N    1 
ATOM   5685 C  CA   . LEU   D 4 88  ? 165.196 112.403 86.348  1.00 137.61 ? 86  LEU   N CA   1 
ATOM   5686 C  C    . LEU   D 4 88  ? 164.532 111.095 85.941  1.00 137.00 ? 86  LEU   N C    1 
ATOM   5687 O  O    . LEU   D 4 88  ? 165.164 110.210 85.359  1.00 139.39 ? 86  LEU   N O    1 
ATOM   5688 C  CB   . LEU   D 4 88  ? 165.243 113.360 85.156  1.00 139.12 ? 86  LEU   N CB   1 
ATOM   5689 C  CG   . LEU   D 4 88  ? 164.998 114.844 85.432  1.00 138.75 ? 86  LEU   N CG   1 
ATOM   5690 C  CD1  . LEU   D 4 88  ? 163.681 115.047 86.157  1.00 138.65 ? 86  LEU   N CD1  1 
ATOM   5691 C  CD2  . LEU   D 4 88  ? 166.146 115.446 86.223  1.00 135.62 ? 86  LEU   N CD2  1 
ATOM   5692 N  N    . LYS   D 4 89  ? 163.249 110.979 86.253  1.00 133.12 ? 87  LYS   N N    1 
ATOM   5693 C  CA   . LYS   D 4 89  ? 162.427 109.839 85.892  1.00 133.56 ? 87  LYS   N CA   1 
ATOM   5694 C  C    . LYS   D 4 89  ? 161.403 110.237 84.840  1.00 134.40 ? 87  LYS   N C    1 
ATOM   5695 O  O    . LYS   D 4 89  ? 161.077 111.420 84.696  1.00 136.23 ? 87  LYS   N O    1 
ATOM   5696 C  CB   . LYS   D 4 89  ? 161.702 109.277 87.124  1.00 132.54 ? 87  LYS   N CB   1 
ATOM   5697 C  CG   . LYS   D 4 89  ? 162.610 108.956 88.297  1.00 132.00 ? 87  LYS   N CG   1 
ATOM   5698 C  CD   . LYS   D 4 89  ? 161.814 108.371 89.453  1.00 131.61 ? 87  LYS   N CD   1 
ATOM   5699 C  CE   . LYS   D 4 89  ? 162.662 108.253 90.708  1.00 132.37 ? 87  LYS   N CE   1 
ATOM   5700 N  NZ   . LYS   D 4 89  ? 164.062 107.856 90.397  1.00 132.96 ? 87  LYS   N NZ   1 
ATOM   5701 N  N    . PRO   D 4 90  ? 160.888 109.280 84.067  1.00 140.26 ? 88  PRO   N N    1 
ATOM   5702 C  CA   . PRO   D 4 90  ? 159.842 109.623 83.088  1.00 140.55 ? 88  PRO   N CA   1 
ATOM   5703 C  C    . PRO   D 4 90  ? 158.608 110.243 83.717  1.00 138.93 ? 88  PRO   N C    1 
ATOM   5704 O  O    . PRO   D 4 90  ? 157.944 111.065 83.074  1.00 138.96 ? 88  PRO   N O    1 
ATOM   5705 C  CB   . PRO   D 4 90  ? 159.524 108.273 82.429  1.00 140.18 ? 88  PRO   N CB   1 
ATOM   5706 C  CG   . PRO   D 4 90  ? 160.756 107.462 82.617  1.00 140.71 ? 88  PRO   N CG   1 
ATOM   5707 C  CD   . PRO   D 4 90  ? 161.336 107.883 83.932  1.00 140.26 ? 88  PRO   N CD   1 
ATOM   5708 N  N    . GLU   D 4 91  ? 158.278 109.878 84.957  1.00 129.74 ? 89  GLU   N N    1 
ATOM   5709 C  CA   . GLU   D 4 91  ? 157.121 110.453 85.630  1.00 131.42 ? 89  GLU   N CA   1 
ATOM   5710 C  C    . GLU   D 4 91  ? 157.343 111.896 86.065  1.00 132.09 ? 89  GLU   N C    1 
ATOM   5711 O  O    . GLU   D 4 91  ? 156.381 112.555 86.471  1.00 130.40 ? 89  GLU   N O    1 
ATOM   5712 C  CB   . GLU   D 4 91  ? 156.740 109.600 86.843  1.00 131.90 ? 89  GLU   N CB   1 
ATOM   5713 C  CG   . GLU   D 4 91  ? 157.770 109.612 87.961  1.00 131.36 ? 89  GLU   N CG   1 
ATOM   5714 C  CD   . GLU   D 4 91  ? 157.333 108.800 89.165  1.00 131.42 ? 89  GLU   N CD   1 
ATOM   5715 O  OE1  . GLU   D 4 91  ? 156.279 108.135 89.082  1.00 132.47 ? 89  GLU   N OE1  1 
ATOM   5716 O  OE2  . GLU   D 4 91  ? 158.039 108.831 90.194  1.00 130.61 ? 89  GLU   N OE2  1 
ATOM   5717 N  N    . ASP   D 4 92  ? 158.573 112.397 85.993  1.00 124.95 ? 90  ASP   N N    1 
ATOM   5718 C  CA   . ASP   D 4 92  ? 158.883 113.768 86.378  1.00 121.93 ? 90  ASP   N CA   1 
ATOM   5719 C  C    . ASP   D 4 92  ? 158.651 114.770 85.255  1.00 122.51 ? 90  ASP   N C    1 
ATOM   5720 O  O    . ASP   D 4 92  ? 158.874 115.966 85.457  1.00 122.38 ? 90  ASP   N O    1 
ATOM   5721 C  CB   . ASP   D 4 92  ? 160.332 113.867 86.863  1.00 120.59 ? 90  ASP   N CB   1 
ATOM   5722 C  CG   . ASP   D 4 92  ? 160.571 113.102 88.147  1.00 120.35 ? 90  ASP   N CG   1 
ATOM   5723 O  OD1  . ASP   D 4 92  ? 159.741 112.233 88.483  1.00 122.68 ? 90  ASP   N OD1  1 
ATOM   5724 O  OD2  . ASP   D 4 92  ? 161.588 113.364 88.818  1.00 120.73 ? 90  ASP   N OD2  1 
ATOM   5725 N  N    . THR   D 4 93  ? 158.219 114.316 84.080  1.00 121.97 ? 91  THR   N N    1 
ATOM   5726 C  CA   . THR   D 4 93  ? 157.949 115.215 82.964  1.00 121.18 ? 91  THR   N CA   1 
ATOM   5727 C  C    . THR   D 4 93  ? 156.723 116.061 83.286  1.00 123.37 ? 91  THR   N C    1 
ATOM   5728 O  O    . THR   D 4 93  ? 155.610 115.540 83.395  1.00 125.50 ? 91  THR   N O    1 
ATOM   5729 C  CB   . THR   D 4 93  ? 157.735 114.417 81.680  1.00 121.67 ? 91  THR   N CB   1 
ATOM   5730 O  OG1  . THR   D 4 93  ? 158.989 113.893 81.228  1.00 124.94 ? 91  THR   N OG1  1 
ATOM   5731 C  CG2  . THR   D 4 93  ? 157.142 115.300 80.596  1.00 122.91 ? 91  THR   N CG2  1 
ATOM   5732 N  N    . ALA   D 4 94  ? 156.928 117.367 83.443  1.00 104.44 ? 92  ALA   N N    1 
ATOM   5733 C  CA   . ALA   D 4 94  ? 155.845 118.272 83.799  1.00 100.31 ? 92  ALA   N CA   1 
ATOM   5734 C  C    . ALA   D 4 94  ? 156.275 119.699 83.499  1.00 101.34 ? 92  ALA   N C    1 
ATOM   5735 O  O    . ALA   D 4 94  ? 157.450 119.978 83.249  1.00 104.99 ? 92  ALA   N O    1 
ATOM   5736 C  CB   . ALA   D 4 94  ? 155.456 118.124 85.270  1.00 99.05  ? 92  ALA   N CB   1 
ATOM   5737 N  N    . VAL   D 4 95  ? 155.302 120.603 83.521  1.00 97.49  ? 93  VAL   N N    1 
ATOM   5738 C  CA   . VAL   D 4 95  ? 155.562 122.035 83.420  1.00 95.55  ? 93  VAL   N CA   1 
ATOM   5739 C  C    . VAL   D 4 95  ? 155.840 122.553 84.824  1.00 93.25  ? 93  VAL   N C    1 
ATOM   5740 O  O    . VAL   D 4 95  ? 155.027 122.364 85.732  1.00 94.38  ? 93  VAL   N O    1 
ATOM   5741 C  CB   . VAL   D 4 95  ? 154.375 122.772 82.785  1.00 93.01  ? 93  VAL   N CB   1 
ATOM   5742 C  CG1  . VAL   D 4 95  ? 154.723 124.233 82.557  1.00 91.56  ? 93  VAL   N CG1  1 
ATOM   5743 C  CG2  . VAL   D 4 95  ? 153.968 122.104 81.484  1.00 95.62  ? 93  VAL   N CG2  1 
ATOM   5744 N  N    . TYR   D 4 96  ? 156.984 123.202 85.004  1.00 89.52  ? 94  TYR   N N    1 
ATOM   5745 C  CA   . TYR   D 4 96  ? 157.427 123.643 86.318  1.00 88.17  ? 94  TYR   N CA   1 
ATOM   5746 C  C    . TYR   D 4 96  ? 157.205 125.141 86.474  1.00 90.98  ? 94  TYR   N C    1 
ATOM   5747 O  O    . TYR   D 4 96  ? 157.683 125.932 85.655  1.00 97.69  ? 94  TYR   N O    1 
ATOM   5748 C  CB   . TYR   D 4 96  ? 158.899 123.294 86.537  1.00 87.13  ? 94  TYR   N CB   1 
ATOM   5749 C  CG   . TYR   D 4 96  ? 159.120 121.857 86.937  1.00 87.70  ? 94  TYR   N CG   1 
ATOM   5750 C  CD1  . TYR   D 4 96  ? 159.150 120.849 85.986  1.00 90.06  ? 94  TYR   N CD1  1 
ATOM   5751 C  CD2  . TYR   D 4 96  ? 159.292 121.504 88.266  1.00 87.91  ? 94  TYR   N CD2  1 
ATOM   5752 C  CE1  . TYR   D 4 96  ? 159.347 119.532 86.347  1.00 89.61  ? 94  TYR   N CE1  1 
ATOM   5753 C  CE2  . TYR   D 4 96  ? 159.489 120.191 88.636  1.00 90.23  ? 94  TYR   N CE2  1 
ATOM   5754 C  CZ   . TYR   D 4 96  ? 159.517 119.211 87.673  1.00 91.64  ? 94  TYR   N CZ   1 
ATOM   5755 O  OH   . TYR   D 4 96  ? 159.714 117.900 88.037  1.00 91.49  ? 94  TYR   N OH   1 
ATOM   5756 N  N    . TYR   D 4 97  ? 156.490 125.520 87.529  1.00 76.59  ? 95  TYR   N N    1 
ATOM   5757 C  CA   . TYR   D 4 97  ? 156.199 126.913 87.837  1.00 69.09  ? 95  TYR   N CA   1 
ATOM   5758 C  C    . TYR   D 4 97  ? 156.927 127.314 89.109  1.00 74.28  ? 95  TYR   N C    1 
ATOM   5759 O  O    . TYR   D 4 97  ? 157.022 126.529 90.055  1.00 83.07  ? 95  TYR   N O    1 
ATOM   5760 C  CB   . TYR   D 4 97  ? 154.698 127.142 88.014  1.00 70.22  ? 95  TYR   N CB   1 
ATOM   5761 C  CG   . TYR   D 4 97  ? 153.847 126.715 86.846  1.00 72.56  ? 95  TYR   N CG   1 
ATOM   5762 C  CD1  . TYR   D 4 97  ? 153.345 125.426 86.765  1.00 77.23  ? 95  TYR   N CD1  1 
ATOM   5763 C  CD2  . TYR   D 4 97  ? 153.529 127.603 85.834  1.00 77.49  ? 95  TYR   N CD2  1 
ATOM   5764 C  CE1  . TYR   D 4 97  ? 152.562 125.035 85.704  1.00 79.41  ? 95  TYR   N CE1  1 
ATOM   5765 C  CE2  . TYR   D 4 97  ? 152.748 127.220 84.767  1.00 77.82  ? 95  TYR   N CE2  1 
ATOM   5766 C  CZ   . TYR   D 4 97  ? 152.267 125.933 84.708  1.00 79.69  ? 95  TYR   N CZ   1 
ATOM   5767 O  OH   . TYR   D 4 97  ? 151.486 125.543 83.646  1.00 80.86  ? 95  TYR   N OH   1 
ATOM   5768 N  N    . CYS   D 4 98  ? 157.437 128.539 89.131  1.00 74.15  ? 96  CYS   N N    1 
ATOM   5769 C  CA   . CYS   D 4 98  ? 158.102 129.101 90.301  1.00 68.62  ? 96  CYS   N CA   1 
ATOM   5770 C  C    . CYS   D 4 98  ? 157.105 130.021 90.989  1.00 73.17  ? 96  CYS   N C    1 
ATOM   5771 O  O    . CYS   D 4 98  ? 156.860 131.140 90.536  1.00 85.82  ? 96  CYS   N O    1 
ATOM   5772 C  CB   . CYS   D 4 98  ? 159.376 129.832 89.894  1.00 74.01  ? 96  CYS   N CB   1 
ATOM   5773 S  SG   . CYS   D 4 98  ? 159.990 131.061 91.057  1.00 88.75  ? 96  CYS   N SG   1 
ATOM   5774 N  N    . ALA   D 4 99  ? 156.517 129.543 92.082  1.00 57.69  ? 97  ALA   N N    1 
ATOM   5775 C  CA   . ALA   D 4 99  ? 155.454 130.256 92.774  1.00 55.79  ? 97  ALA   N CA   1 
ATOM   5776 C  C    . ALA   D 4 99  ? 155.999 131.001 93.987  1.00 57.89  ? 97  ALA   N C    1 
ATOM   5777 O  O    . ALA   D 4 99  ? 157.114 130.763 94.450  1.00 72.35  ? 97  ALA   N O    1 
ATOM   5778 C  CB   . ALA   D 4 99  ? 154.350 129.285 93.194  1.00 55.87  ? 97  ALA   N CB   1 
ATOM   5779 N  N    . ARG   D 4 100 ? 155.183 131.917 94.504  1.00 52.07  ? 98  ARG   N N    1 
ATOM   5780 C  CA   . ARG   D 4 100 ? 155.555 132.760 95.631  1.00 51.58  ? 98  ARG   N CA   1 
ATOM   5781 C  C    . ARG   D 4 100 ? 154.418 132.794 96.641  1.00 62.97  ? 98  ARG   N C    1 
ATOM   5782 O  O    . ARG   D 4 100 ? 153.244 132.789 96.263  1.00 78.26  ? 98  ARG   N O    1 
ATOM   5783 C  CB   . ARG   D 4 100 ? 155.884 134.177 95.161  1.00 54.33  ? 98  ARG   N CB   1 
ATOM   5784 C  CG   . ARG   D 4 100 ? 156.269 135.138 96.264  1.00 54.89  ? 98  ARG   N CG   1 
ATOM   5785 C  CD   . ARG   D 4 100 ? 155.964 136.568 95.875  1.00 57.11  ? 98  ARG   N CD   1 
ATOM   5786 N  NE   . ARG   D 4 100 ? 154.606 136.952 96.232  1.00 60.00  ? 98  ARG   N NE   1 
ATOM   5787 C  CZ   . ARG   D 4 100 ? 154.152 138.196 96.220  1.00 59.06  ? 98  ARG   N CZ   1 
ATOM   5788 N  NH1  . ARG   D 4 100 ? 154.923 139.210 95.865  1.00 55.77  ? 98  ARG   N NH1  1 
ATOM   5789 N  NH2  . ARG   D 4 100 ? 152.897 138.430 96.581  1.00 61.82  ? 98  ARG   N NH2  1 
ATOM   5790 N  N    . CYS   D 4 101 ? 154.768 132.824 97.922  1.00 56.14  ? 99  CYS   N N    1 
ATOM   5791 C  CA   . CYS   D 4 101 ? 153.757 132.942 98.961  1.00 54.38  ? 99  CYS   N CA   1 
ATOM   5792 C  C    . CYS   D 4 101 ? 153.031 134.278 98.823  1.00 67.09  ? 99  CYS   N C    1 
ATOM   5793 O  O    . CYS   D 4 101 ? 153.657 135.291 98.490  1.00 69.86  ? 99  CYS   N O    1 
ATOM   5794 C  CB   . CYS   D 4 101 ? 154.393 132.825 100.346 1.00 58.05  ? 99  CYS   N CB   1 
ATOM   5795 S  SG   . CYS   D 4 101 ? 153.626 131.601 101.427 1.00 87.64  ? 99  CYS   N SG   1 
ATOM   5796 N  N    . PRO   D 4 102 ? 151.717 134.318 99.054  1.00 62.62  ? 100 PRO   N N    1 
ATOM   5797 C  CA   . PRO   D 4 102 ? 150.966 135.557 98.798  1.00 54.69  ? 100 PRO   N CA   1 
ATOM   5798 C  C    . PRO   D 4 102 ? 151.392 136.739 99.650  1.00 60.07  ? 100 PRO   N C    1 
ATOM   5799 O  O    . PRO   D 4 102 ? 151.339 137.878 99.171  1.00 68.70  ? 100 PRO   N O    1 
ATOM   5800 C  CB   . PRO   D 4 102 ? 149.515 135.148 99.088  1.00 58.35  ? 100 PRO   N CB   1 
ATOM   5801 C  CG   . PRO   D 4 102 ? 149.621 133.968 99.981  1.00 54.63  ? 100 PRO   N CG   1 
ATOM   5802 C  CD   . PRO   D 4 102 ? 150.848 133.237 99.548  1.00 52.82  ? 100 PRO   N CD   1 
ATOM   5803 N  N    . ALA   D 4 103 ? 151.810 136.515 100.889 1.00 58.24  ? 101 ALA   N N    1 
ATOM   5804 C  CA   . ALA   D 4 103 ? 152.125 137.616 101.786 1.00 54.80  ? 101 ALA   N CA   1 
ATOM   5805 C  C    . ALA   D 4 103 ? 153.499 137.420 102.402 1.00 68.49  ? 101 ALA   N C    1 
ATOM   5806 O  O    . ALA   D 4 103 ? 153.937 136.283 102.607 1.00 78.12  ? 101 ALA   N O    1 
ATOM   5807 C  CB   . ALA   D 4 103 ? 151.079 137.734 102.901 1.00 53.43  ? 101 ALA   N CB   1 
ATOM   5808 N  N    . PRO   D 4 104 ? 154.202 138.507 102.707 1.00 60.63  ? 102 PRO   N N    1 
ATOM   5809 C  CA   . PRO   D 4 104 ? 155.522 138.388 103.328 1.00 60.03  ? 102 PRO   N CA   1 
ATOM   5810 C  C    . PRO   D 4 104 ? 155.433 138.141 104.826 1.00 62.60  ? 102 PRO   N C    1 
ATOM   5811 O  O    . PRO   D 4 104 ? 154.392 138.321 105.459 1.00 66.62  ? 102 PRO   N O    1 
ATOM   5812 C  CB   . PRO   D 4 104 ? 156.167 139.745 103.035 1.00 55.79  ? 102 PRO   N CB   1 
ATOM   5813 C  CG   . PRO   D 4 104 ? 155.025 140.676 102.947 1.00 60.64  ? 102 PRO   N CG   1 
ATOM   5814 C  CD   . PRO   D 4 104 ? 153.877 139.901 102.366 1.00 53.54  ? 102 PRO   N CD   1 
ATOM   5815 N  N    . PHE   D 4 105 ? 156.567 137.712 105.384 1.00 59.90  ? 103 PHE   N N    1 
ATOM   5816 C  CA   . PHE   D 4 105 ? 156.729 137.502 106.822 1.00 61.46  ? 103 PHE   N CA   1 
ATOM   5817 C  C    . PHE   D 4 105 ? 155.697 136.531 107.384 1.00 64.10  ? 103 PHE   N C    1 
ATOM   5818 O  O    . PHE   D 4 105 ? 155.247 136.684 108.519 1.00 68.51  ? 103 PHE   N O    1 
ATOM   5819 C  CB   . PHE   D 4 105 ? 156.667 138.824 107.590 1.00 66.21  ? 103 PHE   N CB   1 
ATOM   5820 C  CG   . PHE   D 4 105 ? 157.433 139.938 106.948 1.00 65.35  ? 103 PHE   N CG   1 
ATOM   5821 C  CD1  . PHE   D 4 105 ? 158.804 139.850 106.784 1.00 66.42  ? 103 PHE   N CD1  1 
ATOM   5822 C  CD2  . PHE   D 4 105 ? 156.785 141.083 106.522 1.00 65.46  ? 103 PHE   N CD2  1 
ATOM   5823 C  CE1  . PHE   D 4 105 ? 159.511 140.880 106.199 1.00 66.48  ? 103 PHE   N CE1  1 
ATOM   5824 C  CE2  . PHE   D 4 105 ? 157.487 142.115 105.936 1.00 69.84  ? 103 PHE   N CE2  1 
ATOM   5825 C  CZ   . PHE   D 4 105 ? 158.851 142.014 105.774 1.00 65.55  ? 103 PHE   N CZ   1 
ATOM   5826 N  N    . THR   D 4 106 ? 155.314 135.523 106.606 1.00 57.76  ? 104 THR   N N    1 
ATOM   5827 C  CA   . THR   D 4 106 ? 154.286 134.590 107.033 1.00 62.41  ? 104 THR   N CA   1 
ATOM   5828 C  C    . THR   D 4 106 ? 154.719 133.169 106.702 1.00 69.19  ? 104 THR   N C    1 
ATOM   5829 O  O    . THR   D 4 106 ? 155.539 132.936 105.813 1.00 78.87  ? 104 THR   N O    1 
ATOM   5830 C  CB   . THR   D 4 106 ? 152.928 134.910 106.388 1.00 66.68  ? 104 THR   N CB   1 
ATOM   5831 O  OG1  . THR   D 4 106 ? 151.874 134.438 107.234 1.00 70.42  ? 104 THR   N OG1  1 
ATOM   5832 C  CG2  . THR   D 4 106 ? 152.805 134.258 105.021 1.00 61.88  ? 104 THR   N CG2  1 
ATOM   5833 N  N    . ARG   D 4 107 ? 154.165 132.218 107.451 1.00 67.34  ? 105 ARG   N N    1 
ATOM   5834 C  CA   . ARG   D 4 107 ? 154.466 130.805 107.267 1.00 67.76  ? 105 ARG   N CA   1 
ATOM   5835 C  C    . ARG   D 4 107 ? 153.459 130.084 106.386 1.00 72.70  ? 105 ARG   N C    1 
ATOM   5836 O  O    . ARG   D 4 107 ? 153.821 129.104 105.726 1.00 75.35  ? 105 ARG   N O    1 
ATOM   5837 C  CB   . ARG   D 4 107 ? 154.535 130.096 108.622 1.00 66.70  ? 105 ARG   N CB   1 
ATOM   5838 C  CG   . ARG   D 4 107 ? 155.652 130.586 109.526 1.00 74.80  ? 105 ARG   N CG   1 
ATOM   5839 C  CD   . ARG   D 4 107 ? 155.667 129.823 110.839 1.00 71.54  ? 105 ARG   N CD   1 
ATOM   5840 N  NE   . ARG   D 4 107 ? 154.423 129.992 111.581 1.00 75.57  ? 105 ARG   N NE   1 
ATOM   5841 C  CZ   . ARG   D 4 107 ? 154.159 129.414 112.744 1.00 80.46  ? 105 ARG   N CZ   1 
ATOM   5842 N  NH1  . ARG   D 4 107 ? 155.036 128.617 113.331 1.00 77.73  ? 105 ARG   N NH1  1 
ATOM   5843 N  NH2  . ARG   D 4 107 ? 152.988 129.641 113.331 1.00 78.35  ? 105 ARG   N NH2  1 
ATOM   5844 N  N    . ASP   D 4 108 ? 152.208 130.534 106.364 1.00 65.29  ? 106 ASP   N N    1 
ATOM   5845 C  CA   . ASP   D 4 108 ? 151.183 129.896 105.553 1.00 59.52  ? 106 ASP   N CA   1 
ATOM   5846 C  C    . ASP   D 4 108 ? 151.365 130.267 104.088 1.00 63.08  ? 106 ASP   N C    1 
ATOM   5847 O  O    . ASP   D 4 108 ? 151.468 131.448 103.745 1.00 68.56  ? 106 ASP   N O    1 
ATOM   5848 C  CB   . ASP   D 4 108 ? 149.794 130.316 106.026 1.00 62.04  ? 106 ASP   N CB   1 
ATOM   5849 C  CG   . ASP   D 4 108 ? 149.784 131.701 106.635 1.00 71.01  ? 106 ASP   N CG   1 
ATOM   5850 O  OD1  . ASP   D 4 108 ? 150.739 132.035 107.363 1.00 70.15  ? 106 ASP   N OD1  1 
ATOM   5851 O  OD2  . ASP   D 4 108 ? 148.823 132.457 106.386 1.00 74.52  ? 106 ASP   N OD2  1 
ATOM   5852 N  N    . CYS   D 4 109 ? 151.396 129.258 103.224 1.00 58.64  ? 107 CYS   N N    1 
ATOM   5853 C  CA   . CYS   D 4 109 ? 151.474 129.452 101.782 1.00 56.75  ? 107 CYS   N CA   1 
ATOM   5854 C  C    . CYS   D 4 109 ? 150.163 128.948 101.188 1.00 61.63  ? 107 CYS   N C    1 
ATOM   5855 O  O    . CYS   D 4 109 ? 150.057 127.800 100.760 1.00 63.60  ? 107 CYS   N O    1 
ATOM   5856 C  CB   . CYS   D 4 109 ? 152.678 128.730 101.190 1.00 63.10  ? 107 CYS   N CB   1 
ATOM   5857 S  SG   . CYS   D 4 109 ? 153.942 129.823 100.498 1.00 89.75  ? 107 CYS   N SG   1 
ATOM   5858 N  N    . PHE   D 4 110 ? 149.162 129.824 101.170 1.00 62.17  ? 108 PHE   N N    1 
ATOM   5859 C  CA   . PHE   D 4 110 ? 147.857 129.505 100.616 1.00 59.87  ? 108 PHE   N CA   1 
ATOM   5860 C  C    . PHE   D 4 110 ? 147.831 129.726 99.111  1.00 62.49  ? 108 PHE   N C    1 
ATOM   5861 O  O    . PHE   D 4 110 ? 148.517 130.600 98.577  1.00 69.11  ? 108 PHE   N O    1 
ATOM   5862 C  CB   . PHE   D 4 110 ? 146.769 130.360 101.262 1.00 60.14  ? 108 PHE   N CB   1 
ATOM   5863 C  CG   . PHE   D 4 110 ? 146.048 129.686 102.387 1.00 57.48  ? 108 PHE   N CG   1 
ATOM   5864 C  CD1  . PHE   D 4 110 ? 145.216 128.614 102.143 1.00 58.33  ? 108 PHE   N CD1  1 
ATOM   5865 C  CD2  . PHE   D 4 110 ? 146.170 130.149 103.680 1.00 55.52  ? 108 PHE   N CD2  1 
ATOM   5866 C  CE1  . PHE   D 4 110 ? 144.539 128.003 103.168 1.00 63.16  ? 108 PHE   N CE1  1 
ATOM   5867 C  CE2  . PHE   D 4 110 ? 145.495 129.536 104.707 1.00 57.07  ? 108 PHE   N CE2  1 
ATOM   5868 C  CZ   . PHE   D 4 110 ? 144.679 128.466 104.451 1.00 65.83  ? 108 PHE   N CZ   1 
ATOM   5869 N  N    . ASP   D 4 111 ? 147.031 128.909 98.429  1.00 66.06  ? 109 ASP   N N    1 
ATOM   5870 C  CA   . ASP   D 4 111 ? 146.650 129.116 97.034  1.00 64.81  ? 109 ASP   N CA   1 
ATOM   5871 C  C    . ASP   D 4 111 ? 147.831 129.064 96.078  1.00 67.72  ? 109 ASP   N C    1 
ATOM   5872 O  O    . ASP   D 4 111 ? 147.707 129.464 94.920  1.00 77.01  ? 109 ASP   N O    1 
ATOM   5873 C  CB   . ASP   D 4 111 ? 145.905 130.441 96.865  1.00 62.56  ? 109 ASP   N CB   1 
ATOM   5874 C  CG   . ASP   D 4 111 ? 144.738 130.566 97.808  1.00 70.17  ? 109 ASP   N CG   1 
ATOM   5875 O  OD1  . ASP   D 4 111 ? 144.264 129.526 98.307  1.00 72.72  ? 109 ASP   N OD1  1 
ATOM   5876 O  OD2  . ASP   D 4 111 ? 144.295 131.704 98.055  1.00 72.73  ? 109 ASP   N OD2  1 
ATOM   5877 N  N    . VAL   D 4 112 ? 148.977 128.566 96.537  1.00 57.48  ? 110 VAL   N N    1 
ATOM   5878 C  CA   . VAL   D 4 112 ? 150.139 128.472 95.663  1.00 51.69  ? 110 VAL   N CA   1 
ATOM   5879 C  C    . VAL   D 4 112 ? 149.890 127.465 94.547  1.00 51.49  ? 110 VAL   N C    1 
ATOM   5880 O  O    . VAL   D 4 112 ? 150.338 127.657 93.412  1.00 57.90  ? 110 VAL   N O    1 
ATOM   5881 C  CB   . VAL   D 4 112 ? 151.386 128.133 96.496  1.00 51.65  ? 110 VAL   N CB   1 
ATOM   5882 C  CG1  . VAL   D 4 112 ? 152.447 127.484 95.645  1.00 60.89  ? 110 VAL   N CG1  1 
ATOM   5883 C  CG2  . VAL   D 4 112 ? 151.926 129.385 97.157  1.00 54.29  ? 110 VAL   N CG2  1 
ATOM   5884 N  N    . THR   D 4 113 ? 149.153 126.398 94.836  1.00 56.38  ? 111 THR   N N    1 
ATOM   5885 C  CA   . THR   D 4 113 ? 148.857 125.357 93.863  1.00 60.18  ? 111 THR   N CA   1 
ATOM   5886 C  C    . THR   D 4 113 ? 147.532 125.590 93.141  1.00 61.07  ? 111 THR   N C    1 
ATOM   5887 O  O    . THR   D 4 113 ? 147.062 124.702 92.425  1.00 70.76  ? 111 THR   N O    1 
ATOM   5888 C  CB   . THR   D 4 113 ? 148.845 123.992 94.559  1.00 65.75  ? 111 THR   N CB   1 
ATOM   5889 O  OG1  . THR   D 4 113 ? 149.825 123.987 95.601  1.00 74.46  ? 111 THR   N OG1  1 
ATOM   5890 C  CG2  . THR   D 4 113 ? 149.205 122.893 93.583  1.00 60.09  ? 111 THR   N CG2  1 
ATOM   5891 N  N    . SER   D 4 114 ? 146.925 126.761 93.307  1.00 57.16  ? 112 SER   N N    1 
ATOM   5892 C  CA   . SER   D 4 114 ? 145.625 127.028 92.713  1.00 55.91  ? 112 SER   N CA   1 
ATOM   5893 C  C    . SER   D 4 114 ? 145.723 127.129 91.195  1.00 58.24  ? 112 SER   N C    1 
ATOM   5894 O  O    . SER   D 4 114 ? 146.805 127.271 90.618  1.00 62.75  ? 112 SER   N O    1 
ATOM   5895 C  CB   . SER   D 4 114 ? 145.035 128.317 93.280  1.00 63.83  ? 112 SER   N CB   1 
ATOM   5896 O  OG   . SER   D 4 114 ? 144.723 128.163 94.651  1.00 65.65  ? 112 SER   N OG   1 
ATOM   5897 N  N    . THR   D 4 115 ? 144.560 127.050 90.545  1.00 52.30  ? 113 THR   N N    1 
ATOM   5898 C  CA   . THR   D 4 115 ? 144.519 127.069 89.086  1.00 55.56  ? 113 THR   N CA   1 
ATOM   5899 C  C    . THR   D 4 115 ? 144.938 128.424 88.528  1.00 61.11  ? 113 THR   N C    1 
ATOM   5900 O  O    . THR   D 4 115 ? 145.690 128.491 87.549  1.00 66.40  ? 113 THR   N O    1 
ATOM   5901 C  CB   . THR   D 4 115 ? 143.120 126.706 88.595  1.00 57.53  ? 113 THR   N CB   1 
ATOM   5902 O  OG1  . THR   D 4 115 ? 142.537 125.741 89.478  1.00 61.25  ? 113 THR   N OG1  1 
ATOM   5903 C  CG2  . THR   D 4 115 ? 143.187 126.124 87.198  1.00 61.55  ? 113 THR   N CG2  1 
ATOM   5904 N  N    . THR   D 4 116 ? 144.460 129.513 89.128  1.00 61.81  ? 114 THR   N N    1 
ATOM   5905 C  CA   . THR   D 4 116 ? 144.726 130.847 88.604  1.00 56.33  ? 114 THR   N CA   1 
ATOM   5906 C  C    . THR   D 4 116 ? 145.432 131.722 89.629  1.00 60.36  ? 114 THR   N C    1 
ATOM   5907 O  O    . THR   D 4 116 ? 145.035 132.870 89.848  1.00 68.15  ? 114 THR   N O    1 
ATOM   5908 C  CB   . THR   D 4 116 ? 143.428 131.520 88.155  1.00 58.19  ? 114 THR   N CB   1 
ATOM   5909 O  OG1  . THR   D 4 116 ? 142.383 131.207 89.083  1.00 61.17  ? 114 THR   N OG1  1 
ATOM   5910 C  CG2  . THR   D 4 116 ? 143.032 131.042 86.770  1.00 57.88  ? 114 THR   N CG2  1 
ATOM   5911 N  N    . TYR   D 4 117 ? 146.466 131.187 90.270  1.00 57.69  ? 115 TYR   N N    1 
ATOM   5912 C  CA   . TYR   D 4 117 ? 147.248 131.972 91.215  1.00 57.70  ? 115 TYR   N CA   1 
ATOM   5913 C  C    . TYR   D 4 117 ? 147.933 133.132 90.499  1.00 60.30  ? 115 TYR   N C    1 
ATOM   5914 O  O    . TYR   D 4 117 ? 148.381 133.002 89.358  1.00 59.97  ? 115 TYR   N O    1 
ATOM   5915 C  CB   . TYR   D 4 117 ? 148.280 131.085 91.903  1.00 49.52  ? 115 TYR   N CB   1 
ATOM   5916 C  CG   . TYR   D 4 117 ? 148.953 131.729 93.084  1.00 46.49  ? 115 TYR   N CG   1 
ATOM   5917 C  CD1  . TYR   D 4 117 ? 148.217 132.369 94.063  1.00 49.54  ? 115 TYR   N CD1  1 
ATOM   5918 C  CD2  . TYR   D 4 117 ? 150.330 131.694 93.220  1.00 52.87  ? 115 TYR   N CD2  1 
ATOM   5919 C  CE1  . TYR   D 4 117 ? 148.830 132.954 95.142  1.00 51.86  ? 115 TYR   N CE1  1 
ATOM   5920 C  CE2  . TYR   D 4 117 ? 150.948 132.275 94.294  1.00 54.01  ? 115 TYR   N CE2  1 
ATOM   5921 C  CZ   . TYR   D 4 117 ? 150.195 132.904 95.252  1.00 51.94  ? 115 TYR   N CZ   1 
ATOM   5922 O  OH   . TYR   D 4 117 ? 150.815 133.487 96.325  1.00 56.15  ? 115 TYR   N OH   1 
ATOM   5923 N  N    . ALA   D 4 118 ? 148.011 134.274 91.183  1.00 55.34  ? 116 ALA   N N    1 
ATOM   5924 C  CA   . ALA   D 4 118 ? 148.486 135.495 90.541  1.00 53.61  ? 116 ALA   N CA   1 
ATOM   5925 C  C    . ALA   D 4 118 ? 150.007 135.577 90.524  1.00 59.55  ? 116 ALA   N C    1 
ATOM   5926 O  O    . ALA   D 4 118 ? 150.611 135.809 89.471  1.00 57.91  ? 116 ALA   N O    1 
ATOM   5927 C  CB   . ALA   D 4 118 ? 147.895 136.716 91.243  1.00 57.53  ? 116 ALA   N CB   1 
ATOM   5928 N  N    . TYR   D 4 119 ? 150.645 135.398 91.680  1.00 61.75  ? 117 TYR   N N    1 
ATOM   5929 C  CA   . TYR   D 4 119 ? 152.097 135.528 91.791  1.00 53.33  ? 117 TYR   N CA   1 
ATOM   5930 C  C    . TYR   D 4 119 ? 152.783 134.194 91.494  1.00 58.01  ? 117 TYR   N C    1 
ATOM   5931 O  O    . TYR   D 4 119 ? 153.450 133.596 92.333  1.00 59.51  ? 117 TYR   N O    1 
ATOM   5932 C  CB   . TYR   D 4 119 ? 152.475 136.047 93.170  1.00 53.32  ? 117 TYR   N CB   1 
ATOM   5933 C  CG   . TYR   D 4 119 ? 151.446 136.956 93.787  1.00 57.22  ? 117 TYR   N CG   1 
ATOM   5934 C  CD1  . TYR   D 4 119 ? 151.151 138.187 93.223  1.00 59.87  ? 117 TYR   N CD1  1 
ATOM   5935 C  CD2  . TYR   D 4 119 ? 150.757 136.579 94.926  1.00 55.75  ? 117 TYR   N CD2  1 
ATOM   5936 C  CE1  . TYR   D 4 119 ? 150.212 139.017 93.784  1.00 53.63  ? 117 TYR   N CE1  1 
ATOM   5937 C  CE2  . TYR   D 4 119 ? 149.817 137.401 95.490  1.00 54.61  ? 117 TYR   N CE2  1 
ATOM   5938 C  CZ   . TYR   D 4 119 ? 149.547 138.616 94.915  1.00 55.55  ? 117 TYR   N CZ   1 
ATOM   5939 O  OH   . TYR   D 4 119 ? 148.603 139.439 95.480  1.00 64.92  ? 117 TYR   N OH   1 
ATOM   5940 N  N    . ARG   D 4 120 ? 152.604 133.737 90.262  1.00 63.70  ? 118 ARG   N N    1 
ATOM   5941 C  CA   . ARG   D 4 120 ? 153.229 132.517 89.783  1.00 58.95  ? 118 ARG   N CA   1 
ATOM   5942 C  C    . ARG   D 4 120 ? 153.818 132.758 88.402  1.00 66.29  ? 118 ARG   N C    1 
ATOM   5943 O  O    . ARG   D 4 120 ? 153.300 133.559 87.622  1.00 78.48  ? 118 ARG   N O    1 
ATOM   5944 C  CB   . ARG   D 4 120 ? 152.232 131.357 89.728  1.00 60.95  ? 118 ARG   N CB   1 
ATOM   5945 C  CG   . ARG   D 4 120 ? 152.871 129.985 89.729  1.00 62.33  ? 118 ARG   N CG   1 
ATOM   5946 C  CD   . ARG   D 4 120 ? 151.888 128.923 90.169  1.00 62.49  ? 118 ARG   N CD   1 
ATOM   5947 N  NE   . ARG   D 4 120 ? 150.874 128.662 89.158  1.00 57.83  ? 118 ARG   N NE   1 
ATOM   5948 C  CZ   . ARG   D 4 120 ? 149.636 128.274 89.428  1.00 57.78  ? 118 ARG   N CZ   1 
ATOM   5949 N  NH1  . ARG   D 4 120 ? 149.225 128.093 90.669  1.00 52.85  ? 118 ARG   N NH1  1 
ATOM   5950 N  NH2  . ARG   D 4 120 ? 148.790 128.065 88.426  1.00 61.82  ? 118 ARG   N NH2  1 
ATOM   5951 N  N    . GLY   D 4 121 ? 154.905 132.060 88.112  1.00 76.52  ? 119 GLY   N N    1 
ATOM   5952 C  CA   . GLY   D 4 121 ? 155.527 132.174 86.812  1.00 78.42  ? 119 GLY   N CA   1 
ATOM   5953 C  C    . GLY   D 4 121 ? 154.687 131.536 85.726  1.00 80.63  ? 119 GLY   N C    1 
ATOM   5954 O  O    . GLY   D 4 121 ? 153.685 130.867 85.976  1.00 83.78  ? 119 GLY   N O    1 
ATOM   5955 N  N    . GLN   D 4 122 ? 155.107 131.761 84.487  1.00 98.18  ? 120 GLN   N N    1 
ATOM   5956 C  CA   . GLN   D 4 122 ? 154.380 131.239 83.337  1.00 99.78  ? 120 GLN   N CA   1 
ATOM   5957 C  C    . GLN   D 4 122 ? 154.814 129.833 82.948  1.00 100.75 ? 120 GLN   N C    1 
ATOM   5958 O  O    . GLN   D 4 122 ? 154.219 129.248 82.039  1.00 102.64 ? 120 GLN   N O    1 
ATOM   5959 C  CB   . GLN   D 4 122 ? 154.538 132.188 82.148  1.00 102.57 ? 120 GLN   N CB   1 
ATOM   5960 C  CG   . GLN   D 4 122 ? 153.379 133.166 82.009  1.00 104.29 ? 120 GLN   N CG   1 
ATOM   5961 C  CD   . GLN   D 4 122 ? 153.668 134.283 81.029  1.00 108.45 ? 120 GLN   N CD   1 
ATOM   5962 O  OE1  . GLN   D 4 122 ? 154.642 135.018 81.179  1.00 109.16 ? 120 GLN   N OE1  1 
ATOM   5963 N  NE2  . GLN   D 4 122 ? 152.809 134.428 80.028  1.00 106.72 ? 120 GLN   N NE2  1 
ATOM   5964 N  N    . GLY   D 4 123 ? 155.829 129.286 83.600  1.00 101.31 ? 121 GLY   N N    1 
ATOM   5965 C  CA   . GLY   D 4 123 ? 156.140 127.871 83.467  1.00 101.44 ? 121 GLY   N CA   1 
ATOM   5966 C  C    . GLY   D 4 123 ? 157.213 127.588 82.436  1.00 104.32 ? 121 GLY   N C    1 
ATOM   5967 O  O    . GLY   D 4 123 ? 157.364 128.287 81.434  1.00 108.99 ? 121 GLY   N O    1 
ATOM   5968 N  N    . THR   D 4 124 ? 157.975 126.527 82.696  1.00 107.76 ? 122 THR   N N    1 
ATOM   5969 C  CA   . THR   D 4 124 ? 158.970 126.008 81.770  1.00 109.42 ? 122 THR   N CA   1 
ATOM   5970 C  C    . THR   D 4 124 ? 158.748 124.514 81.603  1.00 111.38 ? 122 THR   N C    1 
ATOM   5971 O  O    . THR   D 4 124 ? 158.450 123.810 82.572  1.00 112.26 ? 122 THR   N O    1 
ATOM   5972 C  CB   . THR   D 4 124 ? 160.397 126.280 82.255  1.00 108.42 ? 122 THR   N CB   1 
ATOM   5973 O  OG1  . THR   D 4 124 ? 161.327 125.594 81.409  1.00 115.29 ? 122 THR   N OG1  1 
ATOM   5974 C  CG2  . THR   D 4 124 ? 160.580 125.808 83.689  1.00 107.09 ? 122 THR   N CG2  1 
ATOM   5975 N  N    . GLN   D 4 125 ? 158.891 124.029 80.374  1.00 113.93 ? 123 GLN   N N    1 
ATOM   5976 C  CA   . GLN   D 4 125 ? 158.592 122.640 80.054  1.00 112.91 ? 123 GLN   N CA   1 
ATOM   5977 C  C    . GLN   D 4 125 ? 159.822 121.772 80.271  1.00 114.95 ? 123 GLN   N C    1 
ATOM   5978 O  O    . GLN   D 4 125 ? 160.899 122.063 79.741  1.00 116.88 ? 123 GLN   N O    1 
ATOM   5979 C  CB   . GLN   D 4 125 ? 158.102 122.513 78.613  1.00 112.99 ? 123 GLN   N CB   1 
ATOM   5980 C  CG   . GLN   D 4 125 ? 157.773 121.093 78.194  1.00 114.55 ? 123 GLN   N CG   1 
ATOM   5981 C  CD   . GLN   D 4 125 ? 156.394 120.662 78.648  1.00 114.87 ? 123 GLN   N CD   1 
ATOM   5982 O  OE1  . GLN   D 4 125 ? 155.405 121.349 78.399  1.00 117.04 ? 123 GLN   N OE1  1 
ATOM   5983 N  NE2  . GLN   D 4 125 ? 156.324 119.519 79.318  1.00 113.89 ? 123 GLN   N NE2  1 
ATOM   5984 N  N    . VAL   D 4 126 ? 159.657 120.709 81.053  1.00 116.26 ? 124 VAL   N N    1 
ATOM   5985 C  CA   . VAL   D 4 126 ? 160.702 119.717 81.282  1.00 117.62 ? 124 VAL   N CA   1 
ATOM   5986 C  C    . VAL   D 4 126 ? 160.162 118.370 80.827  1.00 119.66 ? 124 VAL   N C    1 
ATOM   5987 O  O    . VAL   D 4 126 ? 159.141 117.899 81.343  1.00 121.15 ? 124 VAL   N O    1 
ATOM   5988 C  CB   . VAL   D 4 126 ? 161.129 119.664 82.756  1.00 115.16 ? 124 VAL   N CB   1 
ATOM   5989 C  CG1  . VAL   D 4 126 ? 162.048 118.481 82.998  1.00 114.65 ? 124 VAL   N CG1  1 
ATOM   5990 C  CG2  . VAL   D 4 126 ? 161.806 120.960 83.158  1.00 116.24 ? 124 VAL   N CG2  1 
ATOM   5991 N  N    . THR   D 4 127 ? 160.843 117.751 79.868  1.00 135.54 ? 125 THR   N N    1 
ATOM   5992 C  CA   . THR   D 4 127 ? 160.427 116.473 79.304  1.00 135.01 ? 125 THR   N CA   1 
ATOM   5993 C  C    . THR   D 4 127 ? 161.534 115.448 79.508  1.00 135.85 ? 125 THR   N C    1 
ATOM   5994 O  O    . THR   D 4 127 ? 162.709 115.746 79.279  1.00 137.08 ? 125 THR   N O    1 
ATOM   5995 C  CB   . THR   D 4 127 ? 160.096 116.604 77.814  1.00 133.71 ? 125 THR   N CB   1 
ATOM   5996 O  OG1  . THR   D 4 127 ? 159.199 117.703 77.619  1.00 135.33 ? 125 THR   N OG1  1 
ATOM   5997 C  CG2  . THR   D 4 127 ? 159.445 115.333 77.300  1.00 134.05 ? 125 THR   N CG2  1 
ATOM   5998 N  N    . VAL   D 4 128 ? 161.152 114.249 79.937  1.00 142.25 ? 126 VAL   N N    1 
ATOM   5999 C  CA   . VAL   D 4 128 ? 162.118 113.187 80.185  1.00 142.06 ? 126 VAL   N CA   1 
ATOM   6000 C  C    . VAL   D 4 128 ? 161.827 111.989 79.288  1.00 140.18 ? 126 VAL   N C    1 
ATOM   6001 O  O    . VAL   D 4 128 ? 162.697 111.525 78.553  0.00 142.39 ? 126 VAL   N O    1 
ATOM   6002 C  CB   . VAL   D 4 128 ? 162.112 112.773 81.665  1.00 141.66 ? 126 VAL   N CB   1 
ATOM   6003 C  CG1  . VAL   D 4 128 ? 162.871 111.470 81.853  1.00 142.62 ? 126 VAL   N CG1  1 
ATOM   6004 C  CG2  . VAL   D 4 128 ? 162.705 113.875 82.524  1.00 141.12 ? 126 VAL   N CG2  1 
ATOM   6005 N  N    . GLU   E 5 1   ? 137.164 134.049 162.619 1.00 89.37  ? 9   GLU   P N    1 
ATOM   6006 C  CA   . GLU   E 5 1   ? 137.298 135.195 163.512 1.00 89.37  ? 9   GLU   P CA   1 
ATOM   6007 C  C    . GLU   E 5 1   ? 136.178 135.227 164.543 1.00 89.37  ? 9   GLU   P C    1 
ATOM   6008 O  O    . GLU   E 5 1   ? 135.817 136.287 165.051 1.00 89.37  ? 9   GLU   P O    1 
ATOM   6009 C  CB   . GLU   E 5 1   ? 137.318 136.497 162.712 1.00 89.37  ? 9   GLU   P CB   1 
ATOM   6010 C  CG   . GLU   E 5 1   ? 138.705 136.920 162.261 1.00 89.37  ? 9   GLU   P CG   1 
ATOM   6011 C  CD   . GLU   E 5 1   ? 139.611 137.279 163.423 1.00 89.37  ? 9   GLU   P CD   1 
ATOM   6012 O  OE1  . GLU   E 5 1   ? 139.092 137.677 164.486 1.00 89.37  ? 9   GLU   P OE1  1 
ATOM   6013 O  OE2  . GLU   E 5 1   ? 140.846 137.163 163.273 1.00 89.37  ? 9   GLU   P OE2  1 
ATOM   6014 N  N    . GLY   E 5 2   ? 135.627 134.055 164.845 1.00 90.79  ? 10  GLY   P N    1 
ATOM   6015 C  CA   . GLY   E 5 2   ? 134.617 133.939 165.875 1.00 90.79  ? 10  GLY   P CA   1 
ATOM   6016 C  C    . GLY   E 5 2   ? 135.102 133.106 167.041 1.00 90.79  ? 10  GLY   P C    1 
ATOM   6017 O  O    . GLY   E 5 2   ? 134.698 133.323 168.187 1.00 90.79  ? 10  GLY   P O    1 
ATOM   6018 N  N    . THR   E 5 3   ? 135.974 132.139 166.754 1.00 92.61  ? 11  THR   P N    1 
ATOM   6019 C  CA   . THR   E 5 3   ? 136.581 131.342 167.812 1.00 92.61  ? 11  THR   P CA   1 
ATOM   6020 C  C    . THR   E 5 3   ? 137.677 132.118 168.533 1.00 92.61  ? 11  THR   P C    1 
ATOM   6021 O  O    . THR   E 5 3   ? 137.865 131.952 169.743 1.00 92.61  ? 11  THR   P O    1 
ATOM   6022 C  CB   . THR   E 5 3   ? 137.143 130.043 167.236 1.00 92.61  ? 11  THR   P CB   1 
ATOM   6023 O  OG1  . THR   E 5 3   ? 138.002 130.343 166.129 1.00 92.61  ? 11  THR   P OG1  1 
ATOM   6024 C  CG2  . THR   E 5 3   ? 136.017 129.143 166.758 1.00 92.61  ? 11  THR   P CG2  1 
ATOM   6025 N  N    . PHE   E 5 4   ? 138.411 132.962 167.804 1.00 93.08  ? 12  PHE   P N    1 
ATOM   6026 C  CA   . PHE   E 5 4   ? 139.449 133.774 168.430 1.00 93.08  ? 12  PHE   P CA   1 
ATOM   6027 C  C    . PHE   E 5 4   ? 138.849 134.833 169.345 1.00 93.08  ? 12  PHE   P C    1 
ATOM   6028 O  O    . PHE   E 5 4   ? 139.331 135.039 170.464 1.00 93.08  ? 12  PHE   P O    1 
ATOM   6029 C  CB   . PHE   E 5 4   ? 140.321 134.425 167.360 1.00 93.08  ? 12  PHE   P CB   1 
ATOM   6030 C  CG   . PHE   E 5 4   ? 141.444 135.251 167.915 1.00 93.08  ? 12  PHE   P CG   1 
ATOM   6031 C  CD1  . PHE   E 5 4   ? 142.512 134.647 168.556 1.00 93.08  ? 12  PHE   P CD1  1 
ATOM   6032 C  CD2  . PHE   E 5 4   ? 141.433 136.629 167.797 1.00 93.08  ? 12  PHE   P CD2  1 
ATOM   6033 C  CE1  . PHE   E 5 4   ? 143.546 135.403 169.066 1.00 93.08  ? 12  PHE   P CE1  1 
ATOM   6034 C  CE2  . PHE   E 5 4   ? 142.465 137.388 168.307 1.00 93.08  ? 12  PHE   P CE2  1 
ATOM   6035 C  CZ   . PHE   E 5 4   ? 143.522 136.775 168.941 1.00 93.08  ? 12  PHE   P CZ   1 
ATOM   6036 N  N    . THR   E 5 5   ? 137.798 135.517 168.884 1.00 94.99  ? 13  THR   P N    1 
ATOM   6037 C  CA   . THR   E 5 5   ? 137.190 136.574 169.685 1.00 94.99  ? 13  THR   P CA   1 
ATOM   6038 C  C    . THR   E 5 5   ? 136.590 136.019 170.970 1.00 94.99  ? 13  THR   P C    1 
ATOM   6039 O  O    . THR   E 5 5   ? 136.678 136.649 172.030 1.00 94.99  ? 13  THR   P O    1 
ATOM   6040 C  CB   . THR   E 5 5   ? 136.128 137.307 168.869 1.00 94.99  ? 13  THR   P CB   1 
ATOM   6041 O  OG1  . THR   E 5 5   ? 136.717 137.813 167.665 1.00 94.99  ? 13  THR   P OG1  1 
ATOM   6042 C  CG2  . THR   E 5 5   ? 135.557 138.465 169.661 1.00 94.99  ? 13  THR   P CG2  1 
ATOM   6043 N  N    . SER   E 5 6   ? 135.982 134.833 170.901 1.00 99.67  ? 14  SER   P N    1 
ATOM   6044 C  CA   . SER   E 5 6   ? 135.460 134.194 172.101 1.00 99.67  ? 14  SER   P CA   1 
ATOM   6045 C  C    . SER   E 5 6   ? 136.563 133.717 173.035 1.00 99.67  ? 14  SER   P C    1 
ATOM   6046 O  O    . SER   E 5 6   ? 136.264 133.330 174.169 1.00 99.67  ? 14  SER   P O    1 
ATOM   6047 C  CB   . SER   E 5 6   ? 134.557 133.021 171.724 1.00 99.67  ? 14  SER   P CB   1 
ATOM   6048 O  OG   . SER   E 5 6   ? 135.014 132.389 170.541 1.00 99.67  ? 14  SER   P OG   1 
ATOM   6049 N  N    . ASP   E 5 7   ? 137.818 133.724 172.585 1.00 101.96 ? 15  ASP   P N    1 
ATOM   6050 C  CA   . ASP   E 5 7   ? 138.957 133.426 173.446 1.00 101.96 ? 15  ASP   P CA   1 
ATOM   6051 C  C    . ASP   E 5 7   ? 139.572 134.687 174.033 1.00 101.96 ? 15  ASP   P C    1 
ATOM   6052 O  O    . ASP   E 5 7   ? 139.924 134.712 175.217 1.00 101.96 ? 15  ASP   P O    1 
ATOM   6053 C  CB   . ASP   E 5 7   ? 140.020 132.650 172.666 1.00 101.96 ? 15  ASP   P CB   1 
ATOM   6054 C  CG   . ASP   E 5 7   ? 139.632 131.208 172.432 1.00 101.96 ? 15  ASP   P CG   1 
ATOM   6055 O  OD1  . ASP   E 5 7   ? 138.818 130.675 173.214 1.00 101.96 ? 15  ASP   P OD1  1 
ATOM   6056 O  OD2  . ASP   E 5 7   ? 140.140 130.606 171.463 1.00 101.96 ? 15  ASP   P OD2  1 
ATOM   6057 N  N    . VAL   E 5 8   ? 139.717 135.735 173.220 1.00 103.56 ? 16  VAL   P N    1 
ATOM   6058 C  CA   . VAL   E 5 8   ? 140.241 137.004 173.719 1.00 103.56 ? 16  VAL   P CA   1 
ATOM   6059 C  C    . VAL   E 5 8   ? 139.282 137.607 174.737 1.00 103.56 ? 16  VAL   P C    1 
ATOM   6060 O  O    . VAL   E 5 8   ? 139.691 138.054 175.815 1.00 103.56 ? 16  VAL   P O    1 
ATOM   6061 C  CB   . VAL   E 5 8   ? 140.507 137.969 172.552 1.00 103.56 ? 16  VAL   P CB   1 
ATOM   6062 C  CG1  . VAL   E 5 8   ? 140.473 139.409 173.030 1.00 103.56 ? 16  VAL   P CG1  1 
ATOM   6063 C  CG2  . VAL   E 5 8   ? 141.841 137.659 171.908 1.00 103.56 ? 16  VAL   P CG2  1 
ATOM   6064 N  N    . SER   E 5 9   ? 137.986 137.619 174.414 1.00 108.66 ? 17  SER   P N    1 
ATOM   6065 C  CA   . SER   E 5 9   ? 137.005 138.188 175.330 1.00 108.66 ? 17  SER   P CA   1 
ATOM   6066 C  C    . SER   E 5 9   ? 136.885 137.376 176.612 1.00 108.66 ? 17  SER   P C    1 
ATOM   6067 O  O    . SER   E 5 9   ? 136.731 137.952 177.693 1.00 108.66 ? 17  SER   P O    1 
ATOM   6068 C  CB   . SER   E 5 9   ? 135.643 138.293 174.649 1.00 108.66 ? 17  SER   P CB   1 
ATOM   6069 O  OG   . SER   E 5 9   ? 134.700 138.890 175.518 1.00 108.66 ? 17  SER   P OG   1 
ATOM   6070 N  N    . SER   E 5 10  ? 136.945 136.046 176.515 1.00 110.84 ? 18  SER   P N    1 
ATOM   6071 C  CA   . SER   E 5 10  ? 136.819 135.220 177.709 1.00 110.84 ? 18  SER   P CA   1 
ATOM   6072 C  C    . SER   E 5 10  ? 138.000 135.406 178.651 1.00 110.84 ? 18  SER   P C    1 
ATOM   6073 O  O    . SER   E 5 10  ? 137.846 135.274 179.870 1.00 110.84 ? 18  SER   P O    1 
ATOM   6074 C  CB   . SER   E 5 10  ? 136.679 133.749 177.320 1.00 110.84 ? 18  SER   P CB   1 
ATOM   6075 O  OG   . SER   E 5 10  ? 135.317 133.367 177.253 1.00 110.84 ? 18  SER   P OG   1 
ATOM   6076 N  N    . TYR   E 5 11  ? 139.182 135.709 178.115 1.00 116.97 ? 19  TYR   P N    1 
ATOM   6077 C  CA   . TYR   E 5 11  ? 140.343 135.962 178.958 1.00 116.97 ? 19  TYR   P CA   1 
ATOM   6078 C  C    . TYR   E 5 11  ? 140.423 137.416 179.403 1.00 116.97 ? 19  TYR   P C    1 
ATOM   6079 O  O    . TYR   E 5 11  ? 140.798 137.692 180.548 1.00 116.97 ? 19  TYR   P O    1 
ATOM   6080 C  CB   . TYR   E 5 11  ? 141.630 135.574 178.224 1.00 116.97 ? 19  TYR   P CB   1 
ATOM   6081 C  CG   . TYR   E 5 11  ? 142.866 136.225 178.798 1.00 116.97 ? 19  TYR   P CG   1 
ATOM   6082 C  CD1  . TYR   E 5 11  ? 143.408 135.788 180.000 1.00 116.97 ? 19  TYR   P CD1  1 
ATOM   6083 C  CD2  . TYR   E 5 11  ? 143.490 137.279 178.144 1.00 116.97 ? 19  TYR   P CD2  1 
ATOM   6084 C  CE1  . TYR   E 5 11  ? 144.536 136.379 180.532 1.00 116.97 ? 19  TYR   P CE1  1 
ATOM   6085 C  CE2  . TYR   E 5 11  ? 144.618 137.878 178.669 1.00 116.97 ? 19  TYR   P CE2  1 
ATOM   6086 C  CZ   . TYR   E 5 11  ? 145.136 137.422 179.864 1.00 116.97 ? 19  TYR   P CZ   1 
ATOM   6087 O  OH   . TYR   E 5 11  ? 146.261 138.014 180.391 1.00 116.97 ? 19  TYR   P OH   1 
ATOM   6088 N  N    . LEU   E 5 12  ? 140.086 138.354 178.515 1.00 119.44 ? 20  LEU   P N    1 
ATOM   6089 C  CA   . LEU   E 5 12  ? 140.114 139.765 178.883 1.00 119.44 ? 20  LEU   P CA   1 
ATOM   6090 C  C    . LEU   E 5 12  ? 139.116 140.064 179.994 1.00 119.44 ? 20  LEU   P C    1 
ATOM   6091 O  O    . LEU   E 5 12  ? 139.429 140.799 180.938 1.00 119.44 ? 20  LEU   P O    1 
ATOM   6092 C  CB   . LEU   E 5 12  ? 139.827 140.631 177.656 1.00 119.44 ? 20  LEU   P CB   1 
ATOM   6093 C  CG   . LEU   E 5 12  ? 141.034 141.312 177.012 1.00 119.44 ? 20  LEU   P CG   1 
ATOM   6094 C  CD1  . LEU   E 5 12  ? 140.608 142.097 175.785 1.00 119.44 ? 20  LEU   P CD1  1 
ATOM   6095 C  CD2  . LEU   E 5 12  ? 141.733 142.213 178.012 1.00 119.44 ? 20  LEU   P CD2  1 
ATOM   6096 N  N    . GLU   E 5 13  ? 137.911 139.500 179.902 1.00 126.73 ? 21  GLU   P N    1 
ATOM   6097 C  CA   . GLU   E 5 13  ? 136.925 139.697 180.958 1.00 126.73 ? 21  GLU   P CA   1 
ATOM   6098 C  C    . GLU   E 5 13  ? 137.273 138.890 182.201 1.00 126.73 ? 21  GLU   P C    1 
ATOM   6099 O  O    . GLU   E 5 13  ? 136.892 139.273 183.313 1.00 126.73 ? 21  GLU   P O    1 
ATOM   6100 C  CB   . GLU   E 5 13  ? 135.531 139.328 180.453 1.00 126.73 ? 21  GLU   P CB   1 
ATOM   6101 C  CG   . GLU   E 5 13  ? 134.408 139.675 181.414 1.00 126.73 ? 21  GLU   P CG   1 
ATOM   6102 C  CD   . GLU   E 5 13  ? 133.258 140.389 180.732 1.00 126.73 ? 21  GLU   P CD   1 
ATOM   6103 O  OE1  . GLU   E 5 13  ? 133.130 140.267 179.497 1.00 126.73 ? 21  GLU   P OE1  1 
ATOM   6104 O  OE2  . GLU   E 5 13  ? 132.482 141.072 181.433 1.00 126.73 ? 21  GLU   P OE2  1 
ATOM   6105 N  N    . GLY   E 5 14  ? 137.994 137.780 182.036 1.00 129.39 ? 22  GLY   P N    1 
ATOM   6106 C  CA   . GLY   E 5 14  ? 138.437 137.023 183.196 1.00 129.39 ? 22  GLY   P CA   1 
ATOM   6107 C  C    . GLY   E 5 14  ? 139.373 137.820 184.082 1.00 129.39 ? 22  GLY   P C    1 
ATOM   6108 O  O    . GLY   E 5 14  ? 139.278 137.767 185.311 1.00 129.39 ? 22  GLY   P O    1 
ATOM   6109 N  N    . GLN   E 5 15  ? 140.291 138.572 183.472 1.00 130.74 ? 23  GLN   P N    1 
ATOM   6110 C  CA   . GLN   E 5 15  ? 141.163 139.449 184.242 1.00 130.74 ? 23  GLN   P CA   1 
ATOM   6111 C  C    . GLN   E 5 15  ? 140.438 140.694 184.733 1.00 130.74 ? 23  GLN   P C    1 
ATOM   6112 O  O    . GLN   E 5 15  ? 140.914 141.343 185.670 1.00 130.74 ? 23  GLN   P O    1 
ATOM   6113 C  CB   . GLN   E 5 15  ? 142.378 139.852 183.406 1.00 130.74 ? 23  GLN   P CB   1 
ATOM   6114 C  CG   . GLN   E 5 15  ? 143.313 138.703 183.071 1.00 130.74 ? 23  GLN   P CG   1 
ATOM   6115 C  CD   . GLN   E 5 15  ? 143.871 138.022 184.305 1.00 130.74 ? 23  GLN   P CD   1 
ATOM   6116 O  OE1  . GLN   E 5 15  ? 144.167 138.671 185.307 1.00 130.74 ? 23  GLN   P OE1  1 
ATOM   6117 N  NE2  . GLN   E 5 15  ? 144.017 136.704 184.237 1.00 130.74 ? 23  GLN   P NE2  1 
ATOM   6118 N  N    . ALA   E 5 16  ? 139.303 141.041 184.122 1.00 138.09 ? 24  ALA   P N    1 
ATOM   6119 C  CA   . ALA   E 5 16  ? 138.545 142.202 184.578 1.00 138.09 ? 24  ALA   P CA   1 
ATOM   6120 C  C    . ALA   E 5 16  ? 138.001 141.988 185.984 1.00 138.09 ? 24  ALA   P C    1 
ATOM   6121 O  O    . ALA   E 5 16  ? 138.016 142.908 186.810 1.00 138.09 ? 24  ALA   P O    1 
ATOM   6122 C  CB   . ALA   E 5 16  ? 137.410 142.508 183.603 1.00 138.09 ? 24  ALA   P CB   1 
ATOM   6123 N  N    . ALA   E 5 17  ? 137.513 140.781 186.276 1.00 143.73 ? 25  ALA   P N    1 
ATOM   6124 C  CA   . ALA   E 5 17  ? 137.038 140.482 187.623 1.00 143.73 ? 25  ALA   P CA   1 
ATOM   6125 C  C    . ALA   E 5 17  ? 138.173 140.560 188.636 1.00 143.73 ? 25  ALA   P C    1 
ATOM   6126 O  O    . ALA   E 5 17  ? 137.991 141.070 189.748 1.00 143.73 ? 25  ALA   P O    1 
ATOM   6127 C  CB   . ALA   E 5 17  ? 136.381 139.103 187.655 1.00 143.73 ? 25  ALA   P CB   1 
ATOM   6128 N  N    . LYS   E 5 18  ? 139.353 140.054 188.271 1.00 146.21 ? 26  LYS   P N    1 
ATOM   6129 C  CA   . LYS   E 5 18  ? 140.505 140.148 189.160 1.00 146.21 ? 26  LYS   P CA   1 
ATOM   6130 C  C    . LYS   E 5 18  ? 140.899 141.600 189.399 1.00 146.21 ? 26  LYS   P C    1 
ATOM   6131 O  O    . LYS   E 5 18  ? 141.252 141.978 190.522 1.00 146.21 ? 26  LYS   P O    1 
ATOM   6132 C  CB   . LYS   E 5 18  ? 141.681 139.359 188.585 1.00 146.21 ? 26  LYS   P CB   1 
ATOM   6133 C  CG   . LYS   E 5 18  ? 141.481 137.853 188.600 1.00 146.21 ? 26  LYS   P CG   1 
ATOM   6134 C  CD   . LYS   E 5 18  ? 142.593 137.144 187.847 1.00 146.21 ? 26  LYS   P CD   1 
ATOM   6135 C  CE   . LYS   E 5 18  ? 143.948 137.424 188.476 1.00 146.21 ? 26  LYS   P CE   1 
ATOM   6136 N  NZ   . LYS   E 5 18  ? 145.047 136.712 187.769 1.00 146.21 ? 26  LYS   P NZ   1 
ATOM   6137 N  N    . GLU   E 5 19  ? 140.854 142.429 188.354 1.00 150.05 ? 27  GLU   P N    1 
ATOM   6138 C  CA   . GLU   E 5 19  ? 141.166 143.845 188.518 1.00 150.05 ? 27  GLU   P CA   1 
ATOM   6139 C  C    . GLU   E 5 19  ? 140.145 144.533 189.413 1.00 150.05 ? 27  GLU   P C    1 
ATOM   6140 O  O    . GLU   E 5 19  ? 140.499 145.386 190.234 1.00 150.05 ? 27  GLU   P O    1 
ATOM   6141 C  CB   . GLU   E 5 19  ? 141.234 144.530 187.154 1.00 150.05 ? 27  GLU   P CB   1 
ATOM   6142 C  CG   . GLU   E 5 19  ? 142.108 145.771 187.131 1.00 150.05 ? 27  GLU   P CG   1 
ATOM   6143 C  CD   . GLU   E 5 19  ? 143.571 145.443 186.902 1.00 150.05 ? 27  GLU   P CD   1 
ATOM   6144 O  OE1  . GLU   E 5 19  ? 143.896 144.888 185.831 1.00 150.05 ? 27  GLU   P OE1  1 
ATOM   6145 O  OE2  . GLU   E 5 19  ? 144.394 145.737 187.794 1.00 150.05 ? 27  GLU   P OE2  1 
ATOM   6146 N  N    . PHE   E 5 20  ? 138.868 144.179 189.263 1.00 154.97 ? 28  PHE   P N    1 
ATOM   6147 C  CA   . PHE   E 5 20  ? 137.824 144.720 190.131 1.00 154.97 ? 28  PHE   P CA   1 
ATOM   6148 C  C    . PHE   E 5 20  ? 138.071 144.334 191.584 1.00 154.97 ? 28  PHE   P C    1 
ATOM   6149 O  O    . PHE   E 5 20  ? 137.953 145.166 192.495 1.00 154.97 ? 28  PHE   P O    1 
ATOM   6150 C  CB   . PHE   E 5 20  ? 136.462 144.218 189.648 1.00 154.97 ? 28  PHE   P CB   1 
ATOM   6151 C  CG   . PHE   E 5 20  ? 135.306 144.625 190.516 1.00 154.97 ? 28  PHE   P CG   1 
ATOM   6152 C  CD1  . PHE   E 5 20  ? 134.778 145.900 190.437 1.00 154.97 ? 28  PHE   P CD1  1 
ATOM   6153 C  CD2  . PHE   E 5 20  ? 134.728 143.719 191.388 1.00 154.97 ? 28  PHE   P CD2  1 
ATOM   6154 C  CE1  . PHE   E 5 20  ? 133.704 146.270 191.223 1.00 154.97 ? 28  PHE   P CE1  1 
ATOM   6155 C  CE2  . PHE   E 5 20  ? 133.655 144.083 192.177 1.00 154.97 ? 28  PHE   P CE2  1 
ATOM   6156 C  CZ   . PHE   E 5 20  ? 133.141 145.359 192.093 1.00 154.97 ? 28  PHE   P CZ   1 
ATOM   6157 N  N    . ILE   E 5 21  ? 138.428 143.070 191.818 1.00 158.17 ? 29  ILE   P N    1 
ATOM   6158 C  CA   . ILE   E 5 21  ? 138.703 142.611 193.177 1.00 158.17 ? 29  ILE   P CA   1 
ATOM   6159 C  C    . ILE   E 5 21  ? 139.916 143.335 193.749 1.00 158.17 ? 29  ILE   P C    1 
ATOM   6160 O  O    . ILE   E 5 21  ? 139.926 143.728 194.920 1.00 158.17 ? 29  ILE   P O    1 
ATOM   6161 C  CB   . ILE   E 5 21  ? 138.880 141.082 193.196 1.00 158.17 ? 29  ILE   P CB   1 
ATOM   6162 C  CG1  . ILE   E 5 21  ? 137.522 140.406 193.383 1.00 158.17 ? 29  ILE   P CG1  1 
ATOM   6163 C  CG2  . ILE   E 5 21  ? 139.846 140.655 194.292 1.00 158.17 ? 29  ILE   P CG2  1 
ATOM   6164 C  CD1  . ILE   E 5 21  ? 136.876 140.709 194.715 1.00 158.17 ? 29  ILE   P CD1  1 
ATOM   6165 N  N    . ALA   E 5 22  ? 140.954 143.526 192.931 1.00 158.35 ? 30  ALA   P N    1 
ATOM   6166 C  CA   . ALA   E 5 22  ? 142.135 144.255 193.388 1.00 158.35 ? 30  ALA   P CA   1 
ATOM   6167 C  C    . ALA   E 5 22  ? 141.795 145.700 193.725 1.00 158.35 ? 30  ALA   P C    1 
ATOM   6168 O  O    . ALA   E 5 22  ? 142.306 146.253 194.706 1.00 158.35 ? 30  ALA   P O    1 
ATOM   6169 C  CB   . ALA   E 5 22  ? 143.233 144.192 192.326 1.00 158.35 ? 30  ALA   P CB   1 
ATOM   6170 N  N    . TRP   E 5 23  ? 140.940 146.332 192.919 1.00 158.24 ? 31  TRP   P N    1 
ATOM   6171 C  CA   . TRP   E 5 23  ? 140.508 147.694 193.214 1.00 158.24 ? 31  TRP   P CA   1 
ATOM   6172 C  C    . TRP   E 5 23  ? 139.753 147.754 194.533 1.00 158.24 ? 31  TRP   P C    1 
ATOM   6173 O  O    . TRP   E 5 23  ? 139.942 148.684 195.326 1.00 158.24 ? 31  TRP   P O    1 
ATOM   6174 C  CB   . TRP   E 5 23  ? 139.640 148.229 192.076 1.00 158.24 ? 31  TRP   P CB   1 
ATOM   6175 C  CG   . TRP   E 5 23  ? 139.166 149.633 192.289 1.00 158.24 ? 31  TRP   P CG   1 
ATOM   6176 C  CD1  . TRP   E 5 23  ? 139.940 150.743 192.456 1.00 158.24 ? 31  TRP   P CD1  1 
ATOM   6177 C  CD2  . TRP   E 5 23  ? 137.806 150.077 192.366 1.00 158.24 ? 31  TRP   P CD2  1 
ATOM   6178 N  NE1  . TRP   E 5 23  ? 139.147 151.851 192.626 1.00 158.24 ? 31  TRP   P NE1  1 
ATOM   6179 C  CE2  . TRP   E 5 23  ? 137.832 151.468 192.576 1.00 158.24 ? 31  TRP   P CE2  1 
ATOM   6180 C  CE3  . TRP   E 5 23  ? 136.568 149.432 192.276 1.00 158.24 ? 31  TRP   P CE3  1 
ATOM   6181 C  CZ2  . TRP   E 5 23  ? 136.670 152.227 192.697 1.00 158.24 ? 31  TRP   P CZ2  1 
ATOM   6182 C  CZ3  . TRP   E 5 23  ? 135.416 150.187 192.396 1.00 158.24 ? 31  TRP   P CZ3  1 
ATOM   6183 C  CH2  . TRP   E 5 23  ? 135.475 151.569 192.605 1.00 158.24 ? 31  TRP   P CH2  1 
ATOM   6184 N  N    . LEU   E 5 24  ? 138.891 146.769 194.786 1.00 166.12 ? 32  LEU   P N    1 
ATOM   6185 C  CA   . LEU   E 5 24  ? 138.205 146.699 196.073 1.00 166.12 ? 32  LEU   P CA   1 
ATOM   6186 C  C    . LEU   E 5 24  ? 139.139 146.348 197.223 1.00 166.12 ? 32  LEU   P C    1 
ATOM   6187 O  O    . LEU   E 5 24  ? 138.802 146.627 198.378 1.00 166.12 ? 32  LEU   P O    1 
ATOM   6188 C  CB   . LEU   E 5 24  ? 137.063 145.687 196.007 1.00 166.12 ? 32  LEU   P CB   1 
ATOM   6189 C  CG   . LEU   E 5 24  ? 135.700 146.283 195.657 1.00 166.12 ? 32  LEU   P CG   1 
ATOM   6190 C  CD1  . LEU   E 5 24  ? 135.597 146.512 194.168 1.00 166.12 ? 32  LEU   P CD1  1 
ATOM   6191 C  CD2  . LEU   E 5 24  ? 134.591 145.365 196.132 1.00 166.12 ? 32  LEU   P CD2  1 
ATOM   6192 N  N    . VAL   E 5 25  ? 140.290 145.748 196.938 1.00 166.53 ? 33  VAL   P N    1 
ATOM   6193 C  CA   . VAL   E 5 25  ? 141.250 145.399 197.979 1.00 166.53 ? 33  VAL   P CA   1 
ATOM   6194 C  C    . VAL   E 5 25  ? 142.243 146.531 198.217 1.00 166.53 ? 33  VAL   P C    1 
ATOM   6195 O  O    . VAL   E 5 25  ? 142.611 146.811 199.360 1.00 166.53 ? 33  VAL   P O    1 
ATOM   6196 C  CB   . VAL   E 5 25  ? 141.963 144.082 197.606 1.00 166.53 ? 33  VAL   P CB   1 
ATOM   6197 C  CG1  . VAL   E 5 25  ? 143.296 143.956 198.333 1.00 166.53 ? 33  VAL   P CG1  1 
ATOM   6198 C  CG2  . VAL   E 5 25  ? 141.067 142.891 197.908 1.00 166.53 ? 33  VAL   P CG2  1 
ATOM   6199 N  N    . LYS   E 5 26  ? 142.671 147.203 197.144 1.00 162.19 ? 34  LYS   P N    1 
ATOM   6200 C  CA   . LYS   E 5 26  ? 143.628 148.297 197.280 1.00 162.19 ? 34  LYS   P CA   1 
ATOM   6201 C  C    . LYS   E 5 26  ? 143.071 149.431 198.132 1.00 162.19 ? 34  LYS   P C    1 
ATOM   6202 O  O    . LYS   E 5 26  ? 143.835 150.136 198.802 1.00 162.19 ? 34  LYS   P O    1 
ATOM   6203 C  CB   . LYS   E 5 26  ? 144.026 148.812 195.896 1.00 162.19 ? 34  LYS   P CB   1 
ATOM   6204 C  CG   . LYS   E 5 26  ? 145.115 149.873 195.902 1.00 162.19 ? 34  LYS   P CG   1 
ATOM   6205 C  CD   . LYS   E 5 26  ? 146.405 149.336 196.501 1.00 162.19 ? 34  LYS   P CD   1 
ATOM   6206 C  CE   . LYS   E 5 26  ? 147.521 150.366 196.423 1.00 162.19 ? 34  LYS   P CE   1 
ATOM   6207 N  NZ   . LYS   E 5 26  ? 148.721 149.946 197.199 1.00 162.19 ? 34  LYS   P NZ   1 
ATOM   6208 N  N    . GLY   E 5 27  ? 141.754 149.615 198.131 1.00 30.00  ? 35  GLY   P N    1 
ATOM   6209 C  CA   . GLY   E 5 27  ? 141.141 150.646 198.947 1.00 30.00  ? 35  GLY   P CA   1 
ATOM   6210 C  C    . GLY   E 5 27  ? 139.959 151.324 198.289 1.00 30.00  ? 35  GLY   P C    1 
ATOM   6211 O  O    . GLY   E 5 27  ? 139.185 152.016 198.958 1.00 30.00  ? 35  GLY   P O    1 
ATOM   6212 N  N    . ARG   E 5 28  ? 139.813 151.131 196.979 1.00 30.00  ? 36  ARG   P N    1 
ATOM   6213 C  CA   . ARG   E 5 28  ? 138.720 151.720 196.205 1.00 30.00  ? 36  ARG   P CA   1 
ATOM   6214 C  C    . ARG   E 5 28  ? 138.660 153.236 196.366 1.00 30.00  ? 36  ARG   P C    1 
ATOM   6215 O  O    . ARG   E 5 28  ? 139.524 153.959 195.869 1.00 30.00  ? 36  ARG   P O    1 
ATOM   6216 C  CB   . ARG   E 5 28  ? 137.380 151.095 196.604 1.00 30.00  ? 36  ARG   P CB   1 
ATOM   6217 C  CG   . ARG   E 5 28  ? 136.172 151.956 196.270 1.00 30.00  ? 36  ARG   P CG   1 
ATOM   6218 C  CD   . ARG   E 5 28  ? 134.917 151.112 196.114 1.00 30.00  ? 36  ARG   P CD   1 
ATOM   6219 N  NE   . ARG   E 5 28  ? 134.054 151.191 197.286 1.00 30.00  ? 36  ARG   P NE   1 
ATOM   6220 C  CZ   . ARG   E 5 28  ? 133.096 152.091 197.453 1.00 30.00  ? 36  ARG   P CZ   1 
ATOM   6221 N  NH1  . ARG   E 5 28  ? 132.847 153.014 196.538 1.00 30.00  ? 36  ARG   P NH1  1 
ATOM   6222 N  NH2  . ARG   E 5 28  ? 132.368 152.066 198.567 1.00 30.00  ? 36  ARG   P NH2  1 
ATOM   6223 N  N    . THR   F 6 6   ? 132.944 132.399 180.949 1.00 0.00   ? 29  THR   R N    1 
ATOM   6224 C  CA   . THR   F 6 6   ? 133.693 132.810 182.130 1.00 0.00   ? 29  THR   R CA   1 
ATOM   6225 C  C    . THR   F 6 6   ? 132.813 133.612 183.083 1.00 0.00   ? 29  THR   R C    1 
ATOM   6226 O  O    . THR   F 6 6   ? 131.611 133.757 182.859 1.00 0.00   ? 29  THR   R O    1 
ATOM   6227 C  CB   . THR   F 6 6   ? 134.926 133.654 181.754 1.00 0.00   ? 29  THR   R CB   1 
ATOM   6228 O  OG1  . THR   F 6 6   ? 134.509 134.828 181.046 1.00 0.00   ? 29  THR   R OG1  1 
ATOM   6229 C  CG2  . THR   F 6 6   ? 135.874 132.851 180.879 1.00 0.00   ? 29  THR   R CG2  1 
ATOM   6230 N  N    . VAL   F 6 7   ? 133.421 134.130 184.147 1.00 0.00   ? 30  VAL   R N    1 
ATOM   6231 C  CA   . VAL   F 6 7   ? 132.708 134.949 185.120 1.00 0.00   ? 30  VAL   R CA   1 
ATOM   6232 C  C    . VAL   F 6 7   ? 132.681 136.382 184.599 1.00 0.00   ? 30  VAL   R C    1 
ATOM   6233 O  O    . VAL   F 6 7   ? 133.704 137.071 184.599 1.00 0.00   ? 30  VAL   R O    1 
ATOM   6234 C  CB   . VAL   F 6 7   ? 133.359 134.875 186.505 1.00 0.00   ? 30  VAL   R CB   1 
ATOM   6235 C  CG1  . VAL   F 6 7   ? 132.524 135.633 187.524 1.00 0.00   ? 30  VAL   R CG1  1 
ATOM   6236 C  CG2  . VAL   F 6 7   ? 133.543 133.426 186.925 1.00 0.00   ? 30  VAL   R CG2  1 
ATOM   6237 N  N    . SER   F 6 8   ? 131.513 136.830 184.151 1.00 0.00   ? 31  SER   R N    1 
ATOM   6238 C  CA   . SER   F 6 8   ? 131.385 138.179 183.621 1.00 0.00   ? 31  SER   R CA   1 
ATOM   6239 C  C    . SER   F 6 8   ? 131.568 139.215 184.725 1.00 0.00   ? 31  SER   R C    1 
ATOM   6240 O  O    . SER   F 6 8   ? 131.252 138.976 185.893 1.00 0.00   ? 31  SER   R O    1 
ATOM   6241 C  CB   . SER   F 6 8   ? 130.023 138.365 182.951 1.00 0.00   ? 31  SER   R CB   1 
ATOM   6242 O  OG   . SER   F 6 8   ? 129.733 139.739 182.761 1.00 0.00   ? 31  SER   R OG   1 
ATOM   6243 N  N    . LEU   F 6 9   ? 132.096 140.378 184.337 1.00 0.00   ? 32  LEU   R N    1 
ATOM   6244 C  CA   . LEU   F 6 9   ? 132.296 141.458 185.299 1.00 0.00   ? 32  LEU   R CA   1 
ATOM   6245 C  C    . LEU   F 6 9   ? 130.968 141.955 185.854 1.00 0.00   ? 32  LEU   R C    1 
ATOM   6246 O  O    . LEU   F 6 9   ? 130.869 142.290 187.042 1.00 0.00   ? 32  LEU   R O    1 
ATOM   6247 C  CB   . LEU   F 6 9   ? 133.069 142.602 184.643 1.00 0.00   ? 32  LEU   R CB   1 
ATOM   6248 C  CG   . LEU   F 6 9   ? 133.246 143.882 185.462 1.00 0.00   ? 32  LEU   R CG   1 
ATOM   6249 C  CD1  . LEU   F 6 9   ? 134.333 143.705 186.509 1.00 0.00   ? 32  LEU   R CD1  1 
ATOM   6250 C  CD2  . LEU   F 6 9   ? 133.561 145.059 184.553 1.00 0.00   ? 32  LEU   R CD2  1 
ATOM   6251 N  N    . TRP   F 6 10  ? 129.933 142.000 185.010 1.00 0.00   ? 33  TRP   R N    1 
ATOM   6252 C  CA   . TRP   F 6 10  ? 128.642 142.539 185.429 1.00 0.00   ? 33  TRP   R CA   1 
ATOM   6253 C  C    . TRP   F 6 10  ? 128.062 141.747 186.595 1.00 0.00   ? 33  TRP   R C    1 
ATOM   6254 O  O    . TRP   F 6 10  ? 127.518 142.331 187.541 1.00 0.00   ? 33  TRP   R O    1 
ATOM   6255 C  CB   . TRP   F 6 10  ? 127.676 142.544 184.245 1.00 0.00   ? 33  TRP   R CB   1 
ATOM   6256 C  CG   . TRP   F 6 10  ? 126.239 142.384 184.630 1.00 0.00   ? 33  TRP   R CG   1 
ATOM   6257 C  CD1  . TRP   F 6 10  ? 125.434 141.316 184.366 1.00 0.00   ? 33  TRP   R CD1  1 
ATOM   6258 C  CD2  . TRP   F 6 10  ? 125.429 143.330 185.340 1.00 0.00   ? 33  TRP   R CD2  1 
ATOM   6259 N  NE1  . TRP   F 6 10  ? 124.176 141.533 184.873 1.00 0.00   ? 33  TRP   R NE1  1 
ATOM   6260 C  CE2  . TRP   F 6 10  ? 124.147 142.763 185.476 1.00 0.00   ? 33  TRP   R CE2  1 
ATOM   6261 C  CE3  . TRP   F 6 10  ? 125.666 144.599 185.878 1.00 0.00   ? 33  TRP   R CE3  1 
ATOM   6262 C  CZ2  . TRP   F 6 10  ? 123.105 143.421 186.125 1.00 0.00   ? 33  TRP   R CZ2  1 
ATOM   6263 C  CZ3  . TRP   F 6 10  ? 124.630 145.250 186.521 1.00 0.00   ? 33  TRP   R CZ3  1 
ATOM   6264 C  CH2  . TRP   F 6 10  ? 123.366 144.660 186.640 1.00 0.00   ? 33  TRP   R CH2  1 
ATOM   6265 N  N    . GLU   F 6 11  ? 128.167 140.418 186.546 1.00 0.00   ? 34  GLU   R N    1 
ATOM   6266 C  CA   . GLU   F 6 11  ? 127.677 139.599 187.651 1.00 0.00   ? 34  GLU   R CA   1 
ATOM   6267 C  C    . GLU   F 6 11  ? 128.426 139.911 188.939 1.00 0.00   ? 34  GLU   R C    1 
ATOM   6268 O  O    . GLU   F 6 11  ? 127.817 140.014 190.012 1.00 0.00   ? 34  GLU   R O    1 
ATOM   6269 C  CB   . GLU   F 6 11  ? 127.805 138.117 187.301 1.00 0.00   ? 34  GLU   R CB   1 
ATOM   6270 C  CG   . GLU   F 6 11  ? 126.589 137.536 186.601 1.00 0.00   ? 34  GLU   R CG   1 
ATOM   6271 C  CD   . GLU   F 6 11  ? 126.525 136.024 186.703 1.00 0.00   ? 34  GLU   R CD   1 
ATOM   6272 O  OE1  . GLU   F 6 11  ? 127.470 135.356 186.234 1.00 0.00   ? 34  GLU   R OE1  1 
ATOM   6273 O  OE2  . GLU   F 6 11  ? 125.531 135.506 187.253 1.00 0.00   ? 34  GLU   R OE2  1 
ATOM   6274 N  N    . THR   F 6 12  ? 129.750 140.067 188.852 1.00 0.00   ? 35  THR   R N    1 
ATOM   6275 C  CA   . THR   F 6 12  ? 130.536 140.366 190.044 1.00 0.00   ? 35  THR   R CA   1 
ATOM   6276 C  C    . THR   F 6 12  ? 130.152 141.714 190.639 1.00 0.00   ? 35  THR   R C    1 
ATOM   6277 O  O    . THR   F 6 12  ? 130.011 141.840 191.860 1.00 0.00   ? 35  THR   R O    1 
ATOM   6278 C  CB   . THR   F 6 12  ? 132.030 140.331 189.719 1.00 0.00   ? 35  THR   R CB   1 
ATOM   6279 O  OG1  . THR   F 6 12  ? 132.268 141.008 188.481 1.00 0.00   ? 35  THR   R OG1  1 
ATOM   6280 C  CG2  . THR   F 6 12  ? 132.520 138.896 189.613 1.00 0.00   ? 35  THR   R CG2  1 
ATOM   6281 N  N    . VAL   F 6 13  ? 129.974 142.738 189.799 1.00 0.00   ? 36  VAL   R N    1 
ATOM   6282 C  CA   . VAL   F 6 13  ? 129.619 144.051 190.335 1.00 0.00   ? 36  VAL   R CA   1 
ATOM   6283 C  C    . VAL   F 6 13  ? 128.203 144.038 190.907 1.00 0.00   ? 36  VAL   R C    1 
ATOM   6284 O  O    . VAL   F 6 13  ? 127.932 144.686 191.925 1.00 0.00   ? 36  VAL   R O    1 
ATOM   6285 C  CB   . VAL   F 6 13  ? 129.818 145.159 189.280 1.00 0.00   ? 36  VAL   R CB   1 
ATOM   6286 C  CG1  . VAL   F 6 13  ? 131.126 144.959 188.538 1.00 0.00   ? 36  VAL   R CG1  1 
ATOM   6287 C  CG2  . VAL   F 6 13  ? 128.655 145.224 188.300 1.00 0.00   ? 36  VAL   R CG2  1 
ATOM   6288 N  N    . GLN   F 6 14  ? 127.281 143.295 190.284 1.00 0.00   ? 37  GLN   R N    1 
ATOM   6289 C  CA   . GLN   F 6 14  ? 125.934 143.188 190.839 1.00 0.00   ? 37  GLN   R CA   1 
ATOM   6290 C  C    . GLN   F 6 14  ? 125.954 142.505 192.201 1.00 0.00   ? 37  GLN   R C    1 
ATOM   6291 O  O    . GLN   F 6 14  ? 125.284 142.950 193.145 1.00 0.00   ? 37  GLN   R O    1 
ATOM   6292 C  CB   . GLN   F 6 14  ? 125.031 142.427 189.870 1.00 0.00   ? 37  GLN   R CB   1 
ATOM   6293 C  CG   . GLN   F 6 14  ? 123.590 142.296 190.333 1.00 0.00   ? 37  GLN   R CG   1 
ATOM   6294 C  CD   . GLN   F 6 14  ? 122.735 141.519 189.353 1.00 0.00   ? 37  GLN   R CD   1 
ATOM   6295 O  OE1  . GLN   F 6 14  ? 123.209 141.089 188.303 1.00 0.00   ? 37  GLN   R OE1  1 
ATOM   6296 N  NE2  . GLN   F 6 14  ? 121.464 141.336 189.693 1.00 0.00   ? 37  GLN   R NE2  1 
ATOM   6297 N  N    . LYS   F 6 15  ? 126.727 141.426 192.322 1.00 0.00   ? 38  LYS   R N    1 
ATOM   6298 C  CA   . LYS   F 6 15  ? 126.847 140.749 193.606 1.00 0.00   ? 38  LYS   R CA   1 
ATOM   6299 C  C    . LYS   F 6 15  ? 127.528 141.637 194.641 1.00 0.00   ? 38  LYS   R C    1 
ATOM   6300 O  O    . LYS   F 6 15  ? 127.179 141.583 195.825 1.00 0.00   ? 38  LYS   R O    1 
ATOM   6301 C  CB   . LYS   F 6 15  ? 127.601 139.433 193.427 1.00 0.00   ? 38  LYS   R CB   1 
ATOM   6302 C  CG   . LYS   F 6 15  ? 126.762 138.328 192.805 1.00 0.00   ? 38  LYS   R CG   1 
ATOM   6303 C  CD   . LYS   F 6 15  ? 127.388 136.961 193.017 1.00 0.00   ? 38  LYS   R CD   1 
ATOM   6304 C  CE   . LYS   F 6 15  ? 128.272 136.568 191.844 1.00 0.00   ? 38  LYS   R CE   1 
ATOM   6305 N  NZ   . LYS   F 6 15  ? 129.590 136.045 192.295 1.00 0.00   ? 38  LYS   R NZ   1 
ATOM   6306 N  N    . TRP   F 6 16  ? 128.486 142.465 194.218 1.00 0.00   ? 39  TRP   R N    1 
ATOM   6307 C  CA   . TRP   F 6 16  ? 129.097 143.413 195.143 1.00 0.00   ? 39  TRP   R CA   1 
ATOM   6308 C  C    . TRP   F 6 16  ? 128.085 144.443 195.626 1.00 0.00   ? 39  TRP   R C    1 
ATOM   6309 O  O    . TRP   F 6 16  ? 128.096 144.825 196.800 1.00 0.00   ? 39  TRP   R O    1 
ATOM   6310 C  CB   . TRP   F 6 16  ? 130.287 144.118 194.496 1.00 0.00   ? 39  TRP   R CB   1 
ATOM   6311 C  CG   . TRP   F 6 16  ? 130.770 145.274 195.321 1.00 0.00   ? 39  TRP   R CG   1 
ATOM   6312 C  CD1  . TRP   F 6 16  ? 131.145 145.241 196.632 1.00 0.00   ? 39  TRP   R CD1  1 
ATOM   6313 C  CD2  . TRP   F 6 16  ? 130.895 146.640 194.904 1.00 0.00   ? 39  TRP   R CD2  1 
ATOM   6314 N  NE1  . TRP   F 6 16  ? 131.512 146.495 197.053 1.00 0.00   ? 39  TRP   R NE1  1 
ATOM   6315 C  CE2  . TRP   F 6 16  ? 131.368 147.372 196.011 1.00 0.00   ? 39  TRP   R CE2  1 
ATOM   6316 C  CE3  . TRP   F 6 16  ? 130.663 147.312 193.700 1.00 0.00   ? 39  TRP   R CE3  1 
ATOM   6317 C  CZ2  . TRP   F 6 16  ? 131.611 148.742 195.952 1.00 0.00   ? 39  TRP   R CZ2  1 
ATOM   6318 C  CZ3  . TRP   F 6 16  ? 130.905 148.674 193.643 1.00 0.00   ? 39  TRP   R CZ3  1 
ATOM   6319 C  CH2  . TRP   F 6 16  ? 131.374 149.374 194.762 1.00 0.00   ? 39  TRP   R CH2  1 
ATOM   6320 N  N    . ARG   F 6 17  ? 127.218 144.923 194.731 1.00 0.00   ? 40  ARG   R N    1 
ATOM   6321 C  CA   . ARG   F 6 17  ? 126.164 145.845 195.150 1.00 0.00   ? 40  ARG   R CA   1 
ATOM   6322 C  C    . ARG   F 6 17  ? 125.235 145.189 196.164 1.00 0.00   ? 40  ARG   R C    1 
ATOM   6323 O  O    . ARG   F 6 17  ? 124.849 145.812 197.162 1.00 0.00   ? 40  ARG   R O    1 
ATOM   6324 C  CB   . ARG   F 6 17  ? 125.368 146.335 193.942 1.00 0.00   ? 40  ARG   R CB   1 
ATOM   6325 C  CG   . ARG   F 6 17  ? 126.190 147.027 192.870 1.00 0.00   ? 40  ARG   R CG   1 
ATOM   6326 C  CD   . ARG   F 6 17  ? 125.351 148.041 192.109 1.00 0.00   ? 40  ARG   R CD   1 
ATOM   6327 N  NE   . ARG   F 6 17  ? 125.870 148.287 190.768 1.00 0.00   ? 40  ARG   R NE   1 
ATOM   6328 C  CZ   . ARG   F 6 17  ? 126.111 149.490 190.266 1.00 0.00   ? 40  ARG   R CZ   1 
ATOM   6329 N  NH1  . ARG   F 6 17  ? 125.892 150.589 190.970 1.00 0.00   ? 40  ARG   R NH1  1 
ATOM   6330 N  NH2  . ARG   F 6 17  ? 126.581 149.593 189.026 1.00 0.00   ? 40  ARG   R NH2  1 
ATOM   6331 N  N    . GLU   F 6 18  ? 124.863 143.930 195.920 1.00 0.00   ? 41  GLU   R N    1 
ATOM   6332 C  CA   . GLU   F 6 18  ? 124.010 143.222 196.872 1.00 0.00   ? 41  GLU   R CA   1 
ATOM   6333 C  C    . GLU   F 6 18  ? 124.701 143.067 198.224 1.00 0.00   ? 41  GLU   R C    1 
ATOM   6334 O  O    . GLU   F 6 18  ? 124.081 143.272 199.277 1.00 0.00   ? 41  GLU   R O    1 
ATOM   6335 C  CB   . GLU   F 6 18  ? 123.617 141.855 196.310 1.00 0.00   ? 41  GLU   R CB   1 
ATOM   6336 C  CG   . GLU   F 6 18  ? 122.679 141.921 195.114 1.00 0.00   ? 41  GLU   R CG   1 
ATOM   6337 C  CD   . GLU   F 6 18  ? 121.600 142.974 195.273 1.00 0.00   ? 41  GLU   R CD   1 
ATOM   6338 O  OE1  . GLU   F 6 18  ? 120.828 142.895 196.253 1.00 0.00   ? 41  GLU   R OE1  1 
ATOM   6339 O  OE2  . GLU   F 6 18  ? 121.523 143.882 194.420 1.00 0.00   ? 41  GLU   R OE2  1 
ATOM   6340 N  N    . TYR   F 6 19  ? 125.987 142.713 198.212 1.00 0.00   ? 42  TYR   R N    1 
ATOM   6341 C  CA   . TYR   F 6 19  ? 126.736 142.578 199.457 1.00 0.00   ? 42  TYR   R CA   1 
ATOM   6342 C  C    . TYR   F 6 19  ? 126.840 143.912 200.186 1.00 0.00   ? 42  TYR   R C    1 
ATOM   6343 O  O    . TYR   F 6 19  ? 126.758 143.962 201.418 1.00 0.00   ? 42  TYR   R O    1 
ATOM   6344 C  CB   . TYR   F 6 19  ? 128.126 142.010 199.173 1.00 0.00   ? 42  TYR   R CB   1 
ATOM   6345 C  CG   . TYR   F 6 19  ? 128.959 141.778 200.413 1.00 0.00   ? 42  TYR   R CG   1 
ATOM   6346 C  CD1  . TYR   F 6 19  ? 128.768 140.650 201.200 1.00 0.00   ? 42  TYR   R CD1  1 
ATOM   6347 C  CD2  . TYR   F 6 19  ? 129.940 142.683 200.794 1.00 0.00   ? 42  TYR   R CD2  1 
ATOM   6348 C  CE1  . TYR   F 6 19  ? 129.528 140.433 202.333 1.00 0.00   ? 42  TYR   R CE1  1 
ATOM   6349 C  CE2  . TYR   F 6 19  ? 130.704 142.474 201.924 1.00 0.00   ? 42  TYR   R CE2  1 
ATOM   6350 C  CZ   . TYR   F 6 19  ? 130.494 141.348 202.690 1.00 0.00   ? 42  TYR   R CZ   1 
ATOM   6351 O  OH   . TYR   F 6 19  ? 131.253 141.135 203.818 1.00 0.00   ? 42  TYR   R OH   1 
ATOM   6352 N  N    . ARG   F 6 20  ? 127.035 145.002 199.441 1.00 0.00   ? 43  ARG   R N    1 
ATOM   6353 C  CA   . ARG   F 6 20  ? 127.110 146.320 200.061 1.00 0.00   ? 43  ARG   R CA   1 
ATOM   6354 C  C    . ARG   F 6 20  ? 125.783 146.703 200.700 1.00 0.00   ? 43  ARG   R C    1 
ATOM   6355 O  O    . ARG   F 6 20  ? 125.761 147.275 201.793 1.00 0.00   ? 43  ARG   R O    1 
ATOM   6356 C  CB   . ARG   F 6 20  ? 127.532 147.368 199.030 1.00 0.00   ? 43  ARG   R CB   1 
ATOM   6357 C  CG   . ARG   F 6 20  ? 128.273 148.553 199.633 1.00 0.00   ? 43  ARG   R CG   1 
ATOM   6358 C  CD   . ARG   F 6 20  ? 128.285 149.753 198.698 1.00 0.00   ? 43  ARG   R CD   1 
ATOM   6359 N  NE   . ARG   F 6 20  ? 126.940 150.164 198.316 1.00 0.00   ? 43  ARG   R NE   1 
ATOM   6360 C  CZ   . ARG   F 6 20  ? 126.487 150.179 197.070 1.00 0.00   ? 43  ARG   R CZ   1 
ATOM   6361 N  NH1  . ARG   F 6 20  ? 127.252 149.816 196.053 1.00 0.00   ? 43  ARG   R NH1  1 
ATOM   6362 N  NH2  . ARG   F 6 20  ? 125.238 150.569 196.838 1.00 0.00   ? 43  ARG   R NH2  1 
ATOM   6363 N  N    . ARG   F 6 21  ? 124.667 146.397 200.032 1.00 0.00   ? 44  ARG   R N    1 
ATOM   6364 C  CA   . ARG   F 6 21  ? 123.361 146.658 200.632 1.00 0.00   ? 44  ARG   R CA   1 
ATOM   6365 C  C    . ARG   F 6 21  ? 123.168 145.845 201.907 1.00 0.00   ? 44  ARG   R C    1 
ATOM   6366 O  O    . ARG   F 6 21  ? 122.679 146.365 202.922 1.00 0.00   ? 44  ARG   R O    1 
ATOM   6367 C  CB   . ARG   F 6 21  ? 122.250 146.348 199.628 1.00 0.00   ? 44  ARG   R CB   1 
ATOM   6368 C  CG   . ARG   F 6 21  ? 122.162 147.328 198.471 1.00 0.00   ? 44  ARG   R CG   1 
ATOM   6369 C  CD   . ARG   F 6 21  ? 121.445 146.707 197.284 1.00 0.00   ? 44  ARG   R CD   1 
ATOM   6370 N  NE   . ARG   F 6 21  ? 120.027 146.492 197.552 1.00 0.00   ? 44  ARG   R NE   1 
ATOM   6371 C  CZ   . ARG   F 6 21  ? 119.060 147.316 197.177 1.00 0.00   ? 44  ARG   R CZ   1 
ATOM   6372 N  NH1  . ARG   F 6 21  ? 119.318 148.428 196.509 1.00 0.00   ? 44  ARG   R NH1  1 
ATOM   6373 N  NH2  . ARG   F 6 21  ? 117.799 147.017 197.478 1.00 0.00   ? 44  ARG   R NH2  1 
ATOM   6374 N  N    . GLN   F 6 22  ? 123.555 144.566 201.876 1.00 0.00   ? 45  GLN   R N    1 
ATOM   6375 C  CA   . GLN   F 6 22  ? 123.435 143.731 203.067 1.00 0.00   ? 45  GLN   R CA   1 
ATOM   6376 C  C    . GLN   F 6 22  ? 124.283 144.274 204.210 1.00 0.00   ? 45  GLN   R C    1 
ATOM   6377 O  O    . GLN   F 6 22  ? 123.832 144.322 205.358 1.00 0.00   ? 45  GLN   R O    1 
ATOM   6378 C  CB   . GLN   F 6 22  ? 123.833 142.290 202.749 1.00 0.00   ? 45  GLN   R CB   1 
ATOM   6379 C  CG   . GLN   F 6 22  ? 122.893 141.577 201.794 1.00 0.00   ? 45  GLN   R CG   1 
ATOM   6380 C  CD   . GLN   F 6 22  ? 123.555 140.401 201.107 1.00 0.00   ? 45  GLN   R CD   1 
ATOM   6381 O  OE1  . GLN   F 6 22  ? 124.778 140.270 201.122 1.00 0.00   ? 45  GLN   R OE1  1 
ATOM   6382 N  NE2  . GLN   F 6 22  ? 122.749 139.538 200.499 1.00 0.00   ? 45  GLN   R NE2  1 
ATOM   6383 N  N    . CYS   F 6 23  ? 125.513 144.697 203.914 1.00 0.00   ? 46  CYS   R N    1 
ATOM   6384 C  CA   . CYS   F 6 23  ? 126.382 145.237 204.956 1.00 0.00   ? 46  CYS   R CA   1 
ATOM   6385 C  C    . CYS   F 6 23  ? 125.846 146.558 205.495 1.00 0.00   ? 46  CYS   R C    1 
ATOM   6386 O  O    . CYS   F 6 23  ? 125.935 146.826 206.700 1.00 0.00   ? 46  CYS   R O    1 
ATOM   6387 C  CB   . CYS   F 6 23  ? 127.799 145.409 204.414 1.00 0.00   ? 46  CYS   R CB   1 
ATOM   6388 S  SG   . CYS   F 6 23  ? 129.005 145.936 205.645 1.00 0.00   ? 46  CYS   R SG   1 
ATOM   6389 N  N    . GLN   F 6 24  ? 125.294 147.399 204.617 1.00 0.00   ? 47  GLN   R N    1 
ATOM   6390 C  CA   . GLN   F 6 24  ? 124.726 148.667 205.058 1.00 0.00   ? 47  GLN   R CA   1 
ATOM   6391 C  C    . GLN   F 6 24  ? 123.551 148.443 205.999 1.00 0.00   ? 47  GLN   R C    1 
ATOM   6392 O  O    . GLN   F 6 24  ? 123.420 149.139 207.013 1.00 0.00   ? 47  GLN   R O    1 
ATOM   6393 C  CB   . GLN   F 6 24  ? 124.297 149.499 203.850 1.00 0.00   ? 47  GLN   R CB   1 
ATOM   6394 C  CG   . GLN   F 6 24  ? 125.435 150.233 203.162 1.00 0.00   ? 47  GLN   R CG   1 
ATOM   6395 C  CD   . GLN   F 6 24  ? 125.043 150.764 201.797 1.00 0.00   ? 47  GLN   R CD   1 
ATOM   6396 O  OE1  . GLN   F 6 24  ? 124.423 150.063 200.999 1.00 0.00   ? 47  GLN   R OE1  1 
ATOM   6397 N  NE2  . GLN   F 6 24  ? 125.404 152.012 201.523 1.00 0.00   ? 47  GLN   R NE2  1 
ATOM   6398 N  N    . ARG   F 6 25  ? 122.683 147.479 205.681 1.00 0.00   ? 48  ARG   R N    1 
ATOM   6399 C  CA   . ARG   F 6 25  ? 121.580 147.196 206.596 1.00 0.00   ? 48  ARG   R CA   1 
ATOM   6400 C  C    . ARG   F 6 25  ? 122.069 146.493 207.861 1.00 0.00   ? 48  ARG   R C    1 
ATOM   6401 O  O    . ARG   F 6 25  ? 121.457 146.644 208.926 1.00 0.00   ? 48  ARG   R O    1 
ATOM   6402 C  CB   . ARG   F 6 25  ? 120.497 146.369 205.899 1.00 0.00   ? 48  ARG   R CB   1 
ATOM   6403 C  CG   . ARG   F 6 25  ? 120.791 144.885 205.772 1.00 0.00   ? 48  ARG   R CG   1 
ATOM   6404 C  CD   . ARG   F 6 25  ? 119.518 144.099 205.508 1.00 0.00   ? 48  ARG   R CD   1 
ATOM   6405 N  NE   . ARG   F 6 25  ? 119.770 142.668 205.386 1.00 0.00   ? 48  ARG   R NE   1 
ATOM   6406 C  CZ   . ARG   F 6 25  ? 119.957 142.035 204.236 1.00 0.00   ? 48  ARG   R CZ   1 
ATOM   6407 N  NH1  . ARG   F 6 25  ? 119.923 142.678 203.080 1.00 0.00   ? 48  ARG   R NH1  1 
ATOM   6408 N  NH2  . ARG   F 6 25  ? 120.180 140.724 204.245 1.00 0.00   ? 48  ARG   R NH2  1 
ATOM   6409 N  N    . SER   F 6 26  ? 123.170 145.741 207.771 1.00 0.00   ? 49  SER   R N    1 
ATOM   6410 C  CA   . SER   F 6 26  ? 123.691 145.043 208.942 1.00 0.00   ? 49  SER   R CA   1 
ATOM   6411 C  C    . SER   F 6 26  ? 124.290 146.014 209.951 1.00 0.00   ? 49  SER   R C    1 
ATOM   6412 O  O    . SER   F 6 26  ? 124.108 145.846 211.162 1.00 0.00   ? 49  SER   R O    1 
ATOM   6413 C  CB   . SER   F 6 26  ? 124.729 144.006 208.514 1.00 0.00   ? 49  SER   R CB   1 
ATOM   6414 O  OG   . SER   F 6 26  ? 126.016 144.589 208.404 1.00 0.00   ? 49  SER   R OG   1 
ATOM   6415 N  N    . LEU   F 6 27  ? 125.016 147.030 209.474 1.00 0.00   ? 50  LEU   R N    1 
ATOM   6416 C  CA   . LEU   F 6 27  ? 125.569 148.027 210.387 1.00 0.00   ? 50  LEU   R CA   1 
ATOM   6417 C  C    . LEU   F 6 27  ? 124.489 148.761 211.169 1.00 0.00   ? 50  LEU   R C    1 
ATOM   6418 O  O    . LEU   F 6 27  ? 124.759 149.238 212.277 1.00 0.00   ? 50  LEU   R O    1 
ATOM   6419 C  CB   . LEU   F 6 27  ? 126.436 149.039 209.634 1.00 0.00   ? 50  LEU   R CB   1 
ATOM   6420 C  CG   . LEU   F 6 27  ? 127.944 148.772 209.608 1.00 0.00   ? 50  LEU   R CG   1 
ATOM   6421 C  CD1  . LEU   F 6 27  ? 128.325 147.814 208.504 1.00 0.00   ? 50  LEU   R CD1  1 
ATOM   6422 C  CD2  . LEU   F 6 27  ? 128.714 150.078 209.476 1.00 0.00   ? 50  LEU   R CD2  1 
ATOM   6423 N  N    . THR   F 6 28  ? 123.278 148.865 210.624 1.00 0.00   ? 51  THR   R N    1 
ATOM   6424 C  CA   . THR   F 6 28  ? 122.176 149.487 211.349 1.00 0.00   ? 51  THR   R CA   1 
ATOM   6425 C  C    . THR   F 6 28  ? 121.443 148.496 212.244 1.00 0.00   ? 51  THR   R C    1 
ATOM   6426 O  O    . THR   F 6 28  ? 121.076 148.837 213.373 1.00 0.00   ? 51  THR   R O    1 
ATOM   6427 C  CB   . THR   F 6 28  ? 121.191 150.126 210.368 1.00 0.00   ? 51  THR   R CB   1 
ATOM   6428 O  OG1  . THR   F 6 28  ? 120.586 149.107 209.562 1.00 0.00   ? 51  THR   R OG1  1 
ATOM   6429 C  CG2  . THR   F 6 28  ? 121.906 151.122 209.466 1.00 0.00   ? 51  THR   R CG2  1 
ATOM   6430 N  N    . GLU   F 6 29  ? 121.222 147.269 211.763 1.00 0.00   ? 52  GLU   R N    1 
ATOM   6431 C  CA   . GLU   F 6 29  ? 120.511 146.279 212.567 1.00 0.00   ? 52  GLU   R CA   1 
ATOM   6432 C  C    . GLU   F 6 29  ? 121.351 145.811 213.751 1.00 0.00   ? 52  GLU   R C    1 
ATOM   6433 O  O    . GLU   F 6 29  ? 120.830 145.645 214.860 1.00 0.00   ? 52  GLU   R O    1 
ATOM   6434 C  CB   . GLU   F 6 29  ? 120.100 145.091 211.698 1.00 0.00   ? 52  GLU   R CB   1 
ATOM   6435 C  CG   . GLU   F 6 29  ? 119.037 145.421 210.662 1.00 0.00   ? 52  GLU   R CG   1 
ATOM   6436 C  CD   . GLU   F 6 29  ? 119.114 144.523 209.443 1.00 0.00   ? 52  GLU   R CD   1 
ATOM   6437 O  OE1  . GLU   F 6 29  ? 120.221 144.035 209.130 1.00 0.00   ? 52  GLU   R OE1  1 
ATOM   6438 O  OE2  . GLU   F 6 29  ? 118.067 144.306 208.797 1.00 0.00   ? 52  GLU   R OE2  1 
ATOM   6439 N  N    . ASP   F 6 30  ? 122.641 145.592 213.539 1.00 0.00   ? 53  ASP   R N    1 
ATOM   6440 C  CA   . ASP   F 6 30  ? 123.503 145.081 214.603 1.00 0.00   ? 53  ASP   R CA   1 
ATOM   6441 C  C    . ASP   F 6 30  ? 123.781 146.171 215.629 1.00 0.00   ? 53  ASP   R C    1 
ATOM   6442 O  O    . ASP   F 6 30  ? 124.269 147.248 215.260 1.00 0.00   ? 53  ASP   R O    1 
ATOM   6443 C  CB   . ASP   F 6 30  ? 124.811 144.557 214.019 1.00 0.00   ? 53  ASP   R CB   1 
ATOM   6444 C  CG   . ASP   F 6 30  ? 125.797 144.132 215.089 1.00 0.00   ? 53  ASP   R CG   1 
ATOM   6445 O  OD1  . ASP   F 6 30  ? 125.660 143.006 215.611 1.00 0.00   ? 53  ASP   R OD1  1 
ATOM   6446 O  OD2  . ASP   F 6 30  ? 126.709 144.924 215.410 1.00 0.00   ? 53  ASP   R OD2  1 
ATOM   6447 N  N    . PRO   F 6 31  ? 123.494 145.948 216.907 1.00 0.00   ? 54  PRO   R N    1 
ATOM   6448 C  CA   . PRO   F 6 31  ? 123.800 146.953 217.925 1.00 0.00   ? 54  PRO   R CA   1 
ATOM   6449 C  C    . PRO   F 6 31  ? 125.235 146.823 218.401 1.00 0.00   ? 54  PRO   R C    1 
ATOM   6450 O  O    . PRO   F 6 31  ? 125.742 145.705 218.581 1.00 0.00   ? 54  PRO   R O    1 
ATOM   6451 C  CB   . PRO   F 6 31  ? 122.806 146.628 219.048 1.00 0.00   ? 54  PRO   R CB   1 
ATOM   6452 C  CG   . PRO   F 6 31  ? 122.570 145.156 218.917 1.00 0.00   ? 54  PRO   R CG   1 
ATOM   6453 C  CD   . PRO   F 6 31  ? 122.804 144.774 217.472 1.00 0.00   ? 54  PRO   R CD   1 
ATOM   6454 N  N    . PRO   F 6 32  ? 125.925 147.939 218.615 1.00 0.00   ? 55  PRO   R N    1 
ATOM   6455 C  CA   . PRO   F 6 32  ? 127.308 147.877 219.094 1.00 0.00   ? 55  PRO   R CA   1 
ATOM   6456 C  C    . PRO   F 6 32  ? 127.353 147.524 220.569 1.00 0.00   ? 55  PRO   R C    1 
ATOM   6457 O  O    . PRO   F 6 32  ? 126.675 148.163 221.388 1.00 0.00   ? 55  PRO   R O    1 
ATOM   6458 C  CB   . PRO   F 6 32  ? 127.843 149.298 218.844 1.00 0.00   ? 55  PRO   R CB   1 
ATOM   6459 C  CG   . PRO   F 6 32  ? 126.726 150.061 218.169 1.00 0.00   ? 55  PRO   R CG   1 
ATOM   6460 C  CD   . PRO   F 6 32  ? 125.460 149.323 218.441 1.00 0.00   ? 55  PRO   R CD   1 
ATOM   6461 N  N    . PRO   F 6 33  ? 128.126 146.501 220.945 1.00 0.00   ? 56  PRO   R N    1 
ATOM   6462 C  CA   . PRO   F 6 33  ? 128.241 146.168 222.377 1.00 0.00   ? 56  PRO   R CA   1 
ATOM   6463 C  C    . PRO   F 6 33  ? 128.776 147.313 223.218 1.00 0.00   ? 56  PRO   R C    1 
ATOM   6464 O  O    . PRO   F 6 33  ? 128.329 147.498 224.357 1.00 0.00   ? 56  PRO   R O    1 
ATOM   6465 C  CB   . PRO   F 6 33  ? 129.192 144.961 222.382 1.00 0.00   ? 56  PRO   R CB   1 
ATOM   6466 C  CG   . PRO   F 6 33  ? 129.875 144.984 221.047 1.00 0.00   ? 56  PRO   R CG   1 
ATOM   6467 C  CD   . PRO   F 6 33  ? 128.897 145.583 220.092 1.00 0.00   ? 56  PRO   R CD   1 
ATOM   6468 N  N    . ALA   F 6 34  ? 129.719 148.091 222.680 1.00 0.00   ? 57  ALA   R N    1 
ATOM   6469 C  CA   . ALA   F 6 34  ? 130.274 149.263 223.362 1.00 0.00   ? 57  ALA   R CA   1 
ATOM   6470 C  C    . ALA   F 6 34  ? 130.811 148.904 224.746 1.00 0.00   ? 57  ALA   R C    1 
ATOM   6471 O  O    . ALA   F 6 34  ? 130.636 149.644 225.716 1.00 0.00   ? 57  ALA   R O    1 
ATOM   6472 C  CB   . ALA   F 6 34  ? 129.240 150.386 223.452 1.00 0.00   ? 57  ALA   R CB   1 
ATOM   6473 N  N    . THR   F 6 35  ? 131.477 147.757 224.836 1.00 0.00   ? 58  THR   R N    1 
ATOM   6474 C  CA   . THR   F 6 35  ? 132.041 147.295 226.097 1.00 0.00   ? 58  THR   R CA   1 
ATOM   6475 C  C    . THR   F 6 35  ? 133.376 147.997 226.344 1.00 0.00   ? 58  THR   R C    1 
ATOM   6476 O  O    . THR   F 6 35  ? 133.739 148.958 225.661 1.00 0.00   ? 58  THR   R O    1 
ATOM   6477 C  CB   . THR   F 6 35  ? 132.183 145.776 226.093 1.00 0.00   ? 58  THR   R CB   1 
ATOM   6478 N  N    . ASP   F 6 36  ? 134.124 147.519 227.336 1.00 0.00   ? 59  ASP   R N    1 
ATOM   6479 C  CA   . ASP   F 6 36  ? 135.400 148.131 227.681 1.00 0.00   ? 59  ASP   R CA   1 
ATOM   6480 C  C    . ASP   F 6 36  ? 136.402 147.951 226.549 1.00 0.00   ? 59  ASP   R C    1 
ATOM   6481 O  O    . ASP   F 6 36  ? 136.744 146.821 226.183 1.00 0.00   ? 59  ASP   R O    1 
ATOM   6482 C  CB   . ASP   F 6 36  ? 135.940 147.521 228.974 1.00 0.00   ? 59  ASP   R CB   1 
ATOM   6483 N  N    . LEU   F 6 37  ? 136.873 149.075 226.000 1.00 0.00   ? 60  LEU   R N    1 
ATOM   6484 C  CA   . LEU   F 6 37  ? 137.864 149.082 224.922 1.00 0.00   ? 60  LEU   R CA   1 
ATOM   6485 C  C    . LEU   F 6 37  ? 137.397 148.259 223.723 1.00 0.00   ? 60  LEU   R C    1 
ATOM   6486 O  O    . LEU   F 6 37  ? 138.165 147.497 223.132 1.00 0.00   ? 60  LEU   R O    1 
ATOM   6487 C  CB   . LEU   F 6 37  ? 139.225 148.593 225.421 1.00 0.00   ? 60  LEU   R CB   1 
ATOM   6488 N  N    . PHE   F 6 38  ? 136.129 148.411 223.359 1.00 0.00   ? 61  PHE   R N    1 
ATOM   6489 C  CA   . PHE   F 6 38  ? 135.555 147.712 222.219 1.00 0.00   ? 61  PHE   R CA   1 
ATOM   6490 C  C    . PHE   F 6 38  ? 135.556 148.611 220.988 1.00 0.00   ? 61  PHE   R C    1 
ATOM   6491 O  O    . PHE   F 6 38  ? 135.358 149.825 221.080 1.00 0.00   ? 61  PHE   R O    1 
ATOM   6492 C  CB   . PHE   F 6 38  ? 134.129 147.248 222.521 1.00 0.00   ? 61  PHE   R CB   1 
ATOM   6493 C  CG   . PHE   F 6 38  ? 134.047 145.846 223.054 1.00 0.00   ? 61  PHE   R CG   1 
ATOM   6494 C  CD1  . PHE   F 6 38  ? 135.008 145.364 223.927 1.00 0.00   ? 61  PHE   R CD1  1 
ATOM   6495 C  CD2  . PHE   F 6 38  ? 133.010 145.009 222.679 1.00 0.00   ? 61  PHE   R CD2  1 
ATOM   6496 C  CE1  . PHE   F 6 38  ? 134.934 144.074 224.419 1.00 0.00   ? 61  PHE   R CE1  1 
ATOM   6497 C  CE2  . PHE   F 6 38  ? 132.930 143.717 223.166 1.00 0.00   ? 61  PHE   R CE2  1 
ATOM   6498 C  CZ   . PHE   F 6 38  ? 133.894 143.250 224.037 1.00 0.00   ? 61  PHE   R CZ   1 
ATOM   6499 N  N    . CYS   F 6 39  ? 135.782 147.997 219.831 1.00 0.00   ? 62  CYS   R N    1 
ATOM   6500 C  CA   . CYS   F 6 39  ? 135.803 148.713 218.564 1.00 0.00   ? 62  CYS   R CA   1 
ATOM   6501 C  C    . CYS   F 6 39  ? 134.374 148.917 218.065 1.00 0.00   ? 62  CYS   R C    1 
ATOM   6502 O  O    . CYS   F 6 39  ? 133.397 148.652 218.770 1.00 0.00   ? 62  CYS   R O    1 
ATOM   6503 C  CB   . CYS   F 6 39  ? 136.658 147.961 217.546 1.00 0.00   ? 62  CYS   R CB   1 
ATOM   6504 S  SG   . CYS   F 6 39  ? 138.423 148.331 217.626 1.00 0.00   ? 62  CYS   R SG   1 
ATOM   6505 N  N    . ASN   F 6 40  ? 134.240 149.396 216.830 1.00 0.00   ? 63  ASN   R N    1 
ATOM   6506 C  CA   . ASN   F 6 40  ? 132.947 149.625 216.206 1.00 0.00   ? 63  ASN   R CA   1 
ATOM   6507 C  C    . ASN   F 6 40  ? 132.943 149.001 214.818 1.00 0.00   ? 63  ASN   R C    1 
ATOM   6508 O  O    . ASN   F 6 40  ? 133.988 148.636 214.271 1.00 0.00   ? 63  ASN   R O    1 
ATOM   6509 C  CB   . ASN   F 6 40  ? 132.621 151.123 216.124 1.00 0.00   ? 63  ASN   R CB   1 
ATOM   6510 C  CG   . ASN   F 6 40  ? 132.184 151.697 217.456 1.00 0.00   ? 63  ASN   R CG   1 
ATOM   6511 O  OD1  . ASN   F 6 40  ? 131.630 150.990 218.298 1.00 0.00   ? 63  ASN   R OD1  1 
ATOM   6512 N  ND2  . ASN   F 6 40  ? 132.430 152.986 217.655 1.00 0.00   ? 63  ASN   R ND2  1 
ATOM   6513 N  N    . ARG   F 6 41  ? 131.747 148.871 214.251 1.00 0.00   ? 64  ARG   R N    1 
ATOM   6514 C  CA   . ARG   F 6 41  ? 131.608 148.283 212.927 1.00 0.00   ? 64  ARG   R CA   1 
ATOM   6515 C  C    . ARG   F 6 41  ? 132.274 149.162 211.875 1.00 0.00   ? 64  ARG   R C    1 
ATOM   6516 O  O    . ARG   F 6 41  ? 132.117 150.386 211.872 1.00 0.00   ? 64  ARG   R O    1 
ATOM   6517 C  CB   . ARG   F 6 41  ? 130.133 148.083 212.582 1.00 0.00   ? 64  ARG   R CB   1 
ATOM   6518 C  CG   . ARG   F 6 41  ? 129.451 146.981 213.373 1.00 0.00   ? 64  ARG   R CG   1 
ATOM   6519 C  CD   . ARG   F 6 41  ? 127.957 146.961 213.103 1.00 0.00   ? 64  ARG   R CD   1 
ATOM   6520 N  NE   . ARG   F 6 41  ? 127.340 148.258 213.352 1.00 0.00   ? 64  ARG   R NE   1 
ATOM   6521 C  CZ   . ARG   F 6 41  ? 126.957 148.688 214.546 1.00 0.00   ? 64  ARG   R CZ   1 
ATOM   6522 N  NH1  . ARG   F 6 41  ? 127.106 147.944 215.629 1.00 0.00   ? 64  ARG   R NH1  1 
ATOM   6523 N  NH2  . ARG   F 6 41  ? 126.409 149.895 214.656 1.00 0.00   ? 64  ARG   R NH2  1 
ATOM   6524 N  N    . THR   F 6 42  ? 133.023 148.525 210.979 1.00 0.00   ? 65  THR   R N    1 
ATOM   6525 C  CA   . THR   F 6 42  ? 133.691 149.214 209.886 1.00 0.00   ? 65  THR   R CA   1 
ATOM   6526 C  C    . THR   F 6 42  ? 133.473 148.432 208.601 1.00 0.00   ? 65  THR   R C    1 
ATOM   6527 O  O    . THR   F 6 42  ? 133.244 147.220 208.626 1.00 0.00   ? 65  THR   R O    1 
ATOM   6528 C  CB   . THR   F 6 42  ? 135.197 149.380 210.146 1.00 0.00   ? 65  THR   R CB   1 
ATOM   6529 O  OG1  . THR   F 6 42  ? 135.760 148.121 210.530 1.00 0.00   ? 65  THR   R OG1  1 
ATOM   6530 C  CG2  . THR   F 6 42  ? 135.443 150.402 211.247 1.00 0.00   ? 65  THR   R CG2  1 
ATOM   6531 N  N    . PHE   F 6 43  ? 133.541 149.138 207.476 1.00 0.00   ? 66  PHE   R N    1 
ATOM   6532 C  CA   . PHE   F 6 43  ? 133.373 148.531 206.159 1.00 0.00   ? 66  PHE   R CA   1 
ATOM   6533 C  C    . PHE   F 6 43  ? 134.511 148.997 205.263 1.00 0.00   ? 66  PHE   R C    1 
ATOM   6534 O  O    . PHE   F 6 43  ? 134.538 150.157 204.838 1.00 0.00   ? 66  PHE   R O    1 
ATOM   6535 C  CB   . PHE   F 6 43  ? 132.016 148.888 205.552 1.00 0.00   ? 66  PHE   R CB   1 
ATOM   6536 C  CG   . PHE   F 6 43  ? 131.667 148.079 204.337 1.00 0.00   ? 66  PHE   R CG   1 
ATOM   6537 C  CD1  . PHE   F 6 43  ? 132.030 146.745 204.249 1.00 0.00   ? 66  PHE   R CD1  1 
ATOM   6538 C  CD2  . PHE   F 6 43  ? 130.971 148.649 203.284 1.00 0.00   ? 66  PHE   R CD2  1 
ATOM   6539 C  CE1  . PHE   F 6 43  ? 131.708 145.996 203.134 1.00 0.00   ? 66  PHE   R CE1  1 
ATOM   6540 C  CE2  . PHE   F 6 43  ? 130.646 147.904 202.166 1.00 0.00   ? 66  PHE   R CE2  1 
ATOM   6541 C  CZ   . PHE   F 6 43  ? 131.015 146.577 202.091 1.00 0.00   ? 66  PHE   R CZ   1 
ATOM   6542 N  N    . ASP   F 6 44  ? 135.447 148.093 204.976 1.00 0.00   ? 67  ASP   R N    1 
ATOM   6543 C  CA   . ASP   F 6 44  ? 136.564 148.372 204.085 1.00 0.00   ? 67  ASP   R CA   1 
ATOM   6544 C  C    . ASP   F 6 44  ? 136.220 148.139 202.620 1.00 0.00   ? 67  ASP   R C    1 
ATOM   6545 O  O    . ASP   F 6 44  ? 137.132 147.946 201.806 1.00 0.00   ? 67  ASP   R O    1 
ATOM   6546 C  CB   . ASP   F 6 44  ? 137.775 147.522 204.479 1.00 0.00   ? 67  ASP   R CB   1 
ATOM   6547 C  CG   . ASP   F 6 44  ? 137.456 146.039 204.529 1.00 0.00   ? 67  ASP   R CG   1 
ATOM   6548 O  OD1  . ASP   F 6 44  ? 136.281 145.672 204.322 1.00 0.00   ? 67  ASP   R OD1  1 
ATOM   6549 O  OD2  . ASP   F 6 44  ? 138.384 145.239 204.772 1.00 0.00   ? 67  ASP   R OD2  1 
ATOM   6550 N  N    . GLU   F 6 45  ? 134.932 148.140 202.281 1.00 0.00   ? 68  GLU   R N    1 
ATOM   6551 C  CA   . GLU   F 6 45  ? 134.417 147.896 200.937 1.00 0.00   ? 68  GLU   R CA   1 
ATOM   6552 C  C    . GLU   F 6 45  ? 134.757 146.505 200.416 1.00 0.00   ? 68  GLU   R C    1 
ATOM   6553 O  O    . GLU   F 6 45  ? 134.569 146.230 199.226 1.00 0.00   ? 68  GLU   R O    1 
ATOM   6554 C  CB   . GLU   F 6 45  ? 134.909 148.959 199.946 1.00 0.00   ? 68  GLU   R CB   1 
ATOM   6555 C  CG   . GLU   F 6 45  ? 134.694 150.389 200.419 1.00 0.00   ? 68  GLU   R CG   1 
ATOM   6556 C  CD   . GLU   F 6 45  ? 135.998 151.127 200.651 1.00 0.00   ? 68  GLU   R CD   1 
ATOM   6557 O  OE1  . GLU   F 6 45  ? 137.068 150.542 200.386 1.00 0.00   ? 68  GLU   R OE1  1 
ATOM   6558 O  OE2  . GLU   F 6 45  ? 135.952 152.291 201.101 1.00 0.00   ? 68  GLU   R OE2  1 
ATOM   6559 N  N    . TYR   F 6 46  ? 135.250 145.621 201.273 1.00 0.00   ? 69  TYR   R N    1 
ATOM   6560 C  CA   . TYR   F 6 46  ? 135.551 144.242 200.908 1.00 0.00   ? 69  TYR   R CA   1 
ATOM   6561 C  C    . TYR   F 6 46  ? 134.910 143.232 201.847 1.00 0.00   ? 69  TYR   R C    1 
ATOM   6562 O  O    . TYR   F 6 46  ? 134.491 142.163 201.397 1.00 0.00   ? 69  TYR   R O    1 
ATOM   6563 C  CB   . TYR   F 6 46  ? 137.074 144.029 200.871 1.00 0.00   ? 69  TYR   R CB   1 
ATOM   6564 C  CG   . TYR   F 6 46  ? 137.491 142.579 200.777 1.00 0.00   ? 69  TYR   R CG   1 
ATOM   6565 C  CD1  . TYR   F 6 46  ? 137.319 141.862 199.601 1.00 0.00   ? 69  TYR   R CD1  1 
ATOM   6566 C  CD2  . TYR   F 6 46  ? 138.061 141.927 201.863 1.00 0.00   ? 69  TYR   R CD2  1 
ATOM   6567 C  CE1  . TYR   F 6 46  ? 137.700 140.535 199.509 1.00 0.00   ? 69  TYR   R CE1  1 
ATOM   6568 C  CE2  . TYR   F 6 46  ? 138.445 140.602 201.782 1.00 0.00   ? 69  TYR   R CE2  1 
ATOM   6569 C  CZ   . TYR   F 6 46  ? 138.261 139.911 200.603 1.00 0.00   ? 69  TYR   R CZ   1 
ATOM   6570 O  OH   . TYR   F 6 46  ? 138.642 138.592 200.517 1.00 0.00   ? 69  TYR   R OH   1 
ATOM   6571 N  N    . ALA   F 6 47  ? 134.822 143.543 203.138 1.00 0.00   ? 70  ALA   R N    1 
ATOM   6572 C  CA   . ALA   F 6 47  ? 134.215 142.648 204.111 1.00 0.00   ? 70  ALA   R CA   1 
ATOM   6573 C  C    . ALA   F 6 47  ? 133.485 143.476 205.157 1.00 0.00   ? 70  ALA   R C    1 
ATOM   6574 O  O    . ALA   F 6 47  ? 133.933 144.568 205.516 1.00 0.00   ? 70  ALA   R O    1 
ATOM   6575 C  CB   . ALA   F 6 47  ? 135.262 141.749 204.777 1.00 0.00   ? 70  ALA   R CB   1 
ATOM   6576 N  N    . CYS   F 6 48  ? 132.367 142.947 205.647 1.00 0.00   ? 71  CYS   R N    1 
ATOM   6577 C  CA   . CYS   F 6 48  ? 131.551 143.643 206.639 1.00 0.00   ? 71  CYS   R CA   1 
ATOM   6578 C  C    . CYS   F 6 48  ? 132.092 143.312 208.024 1.00 0.00   ? 71  CYS   R C    1 
ATOM   6579 O  O    . CYS   F 6 48  ? 131.826 142.238 208.570 1.00 0.00   ? 71  CYS   R O    1 
ATOM   6580 C  CB   . CYS   F 6 48  ? 130.086 143.244 206.502 1.00 0.00   ? 71  CYS   R CB   1 
ATOM   6581 S  SG   . CYS   F 6 48  ? 128.920 144.497 207.076 1.00 0.00   ? 71  CYS   R SG   1 
ATOM   6582 N  N    . TRP   F 6 49  ? 132.855 144.236 208.596 1.00 0.00   ? 72  TRP   R N    1 
ATOM   6583 C  CA   . TRP   F 6 49  ? 133.502 143.996 209.881 1.00 0.00   ? 72  TRP   R CA   1 
ATOM   6584 C  C    . TRP   F 6 49  ? 132.583 144.405 211.025 1.00 0.00   ? 72  TRP   R C    1 
ATOM   6585 O  O    . TRP   F 6 49  ? 132.136 145.558 211.065 1.00 0.00   ? 72  TRP   R O    1 
ATOM   6586 C  CB   . TRP   F 6 49  ? 134.815 144.762 209.967 1.00 0.00   ? 72  TRP   R CB   1 
ATOM   6587 C  CG   . TRP   F 6 49  ? 135.836 144.290 208.986 1.00 0.00   ? 72  TRP   R CG   1 
ATOM   6588 C  CD1  . TRP   F 6 49  ? 136.297 144.962 207.893 1.00 0.00   ? 72  TRP   R CD1  1 
ATOM   6589 C  CD2  . TRP   F 6 49  ? 136.516 143.030 209.000 1.00 0.00   ? 72  TRP   R CD2  1 
ATOM   6590 N  NE1  . TRP   F 6 49  ? 137.230 144.202 207.228 1.00 0.00   ? 72  TRP   R NE1  1 
ATOM   6591 C  CE2  . TRP   F 6 49  ? 137.381 143.012 207.888 1.00 0.00   ? 72  TRP   R CE2  1 
ATOM   6592 C  CE3  . TRP   F 6 49  ? 136.481 141.919 209.846 1.00 0.00   ? 72  TRP   R CE3  1 
ATOM   6593 C  CZ2  . TRP   F 6 49  ? 138.202 141.924 207.601 1.00 0.00   ? 72  TRP   R CZ2  1 
ATOM   6594 C  CZ3  . TRP   F 6 49  ? 137.297 140.841 209.559 1.00 0.00   ? 72  TRP   R CZ3  1 
ATOM   6595 C  CH2  . TRP   F 6 49  ? 138.145 140.852 208.446 1.00 0.00   ? 72  TRP   R CH2  1 
ATOM   6596 N  N    . PRO   F 6 50  ? 132.277 143.513 211.960 1.00 0.00   ? 73  PRO   R N    1 
ATOM   6597 C  CA   . PRO   F 6 50  ? 131.480 143.885 213.129 1.00 0.00   ? 73  PRO   R CA   1 
ATOM   6598 C  C    . PRO   F 6 50  ? 132.368 144.483 214.217 1.00 0.00   ? 73  PRO   R C    1 
ATOM   6599 O  O    . PRO   F 6 50  ? 133.572 144.660 214.046 1.00 0.00   ? 73  PRO   R O    1 
ATOM   6600 C  CB   . PRO   F 6 50  ? 130.870 142.553 213.565 1.00 0.00   ? 73  PRO   R CB   1 
ATOM   6601 C  CG   . PRO   F 6 50  ? 131.892 141.537 213.165 1.00 0.00   ? 73  PRO   R CG   1 
ATOM   6602 C  CD   . PRO   F 6 50  ? 132.619 142.081 211.953 1.00 0.00   ? 73  PRO   R CD   1 
ATOM   6603 N  N    . ASP   F 6 51  ? 131.744 144.796 215.350 1.00 0.00   ? 74  ASP   R N    1 
ATOM   6604 C  CA   . ASP   F 6 51  ? 132.479 145.347 216.480 1.00 0.00   ? 74  ASP   R CA   1 
ATOM   6605 C  C    . ASP   F 6 51  ? 133.418 144.300 217.067 1.00 0.00   ? 74  ASP   R C    1 
ATOM   6606 O  O    . ASP   F 6 51  ? 133.107 143.105 217.090 1.00 0.00   ? 74  ASP   R O    1 
ATOM   6607 C  CB   . ASP   F 6 51  ? 131.511 145.847 217.551 1.00 0.00   ? 74  ASP   R CB   1 
ATOM   6608 N  N    . GLY   F 6 52  ? 134.576 144.755 217.544 1.00 0.00   ? 75  GLY   R N    1 
ATOM   6609 C  CA   . GLY   F 6 52  ? 135.602 143.882 218.059 1.00 0.00   ? 75  GLY   R CA   1 
ATOM   6610 C  C    . GLY   F 6 52  ? 135.813 144.023 219.555 1.00 0.00   ? 75  GLY   R C    1 
ATOM   6611 O  O    . GLY   F 6 52  ? 135.124 144.772 220.250 1.00 0.00   ? 75  GLY   R O    1 
ATOM   6612 N  N    . GLU   F 6 53  ? 136.793 143.276 220.046 1.00 0.00   ? 76  GLU   R N    1 
ATOM   6613 C  CA   . GLU   F 6 53  ? 137.164 143.221 221.449 1.00 0.00   ? 76  GLU   R CA   1 
ATOM   6614 C  C    . GLU   F 6 53  ? 138.672 143.357 221.574 1.00 0.00   ? 76  GLU   R C    1 
ATOM   6615 O  O    . GLU   F 6 53  ? 139.407 143.095 220.616 1.00 0.00   ? 76  GLU   R O    1 
ATOM   6616 C  CB   . GLU   F 6 53  ? 136.697 141.903 222.089 1.00 0.00   ? 76  GLU   R CB   1 
ATOM   6617 N  N    . PRO   F 6 54  ? 139.166 143.787 222.737 1.00 0.00   ? 77  PRO   R N    1 
ATOM   6618 C  CA   . PRO   F 6 54  ? 140.621 143.933 222.918 1.00 0.00   ? 77  PRO   R CA   1 
ATOM   6619 C  C    . PRO   F 6 54  ? 141.354 142.625 222.668 1.00 0.00   ? 77  PRO   R C    1 
ATOM   6620 O  O    . PRO   F 6 54  ? 141.165 141.636 223.381 1.00 0.00   ? 77  PRO   R O    1 
ATOM   6621 C  CB   . PRO   F 6 54  ? 140.750 144.381 224.378 1.00 0.00   ? 77  PRO   R CB   1 
ATOM   6622 C  CG   . PRO   F 6 54  ? 139.454 145.022 224.695 1.00 0.00   ? 77  PRO   R CG   1 
ATOM   6623 C  CD   . PRO   F 6 54  ? 138.412 144.295 223.898 1.00 0.00   ? 77  PRO   R CD   1 
ATOM   6624 N  N    . GLY   F 6 55  ? 142.198 142.626 221.639 1.00 0.00   ? 78  GLY   R N    1 
ATOM   6625 C  CA   . GLY   F 6 55  ? 142.980 141.455 221.298 1.00 0.00   ? 78  GLY   R CA   1 
ATOM   6626 C  C    . GLY   F 6 55  ? 142.213 140.347 220.617 1.00 0.00   ? 78  GLY   R C    1 
ATOM   6627 O  O    . GLY   F 6 55  ? 142.772 139.263 220.415 1.00 0.00   ? 78  GLY   R O    1 
ATOM   6628 N  N    . SER   F 6 56  ? 140.955 140.579 220.253 1.00 0.00   ? 79  SER   R N    1 
ATOM   6629 C  CA   . SER   F 6 56  ? 140.129 139.560 219.618 1.00 0.00   ? 79  SER   R CA   1 
ATOM   6630 C  C    . SER   F 6 56  ? 140.327 139.617 218.110 1.00 0.00   ? 79  SER   R C    1 
ATOM   6631 O  O    . SER   F 6 56  ? 140.024 140.634 217.475 1.00 0.00   ? 79  SER   R O    1 
ATOM   6632 C  CB   . SER   F 6 56  ? 138.657 139.757 219.975 1.00 0.00   ? 79  SER   R CB   1 
ATOM   6633 N  N    . PHE   F 6 57  ? 140.834 138.528 217.539 1.00 0.00   ? 80  PHE   R N    1 
ATOM   6634 C  CA   . PHE   F 6 57  ? 141.028 138.424 216.095 1.00 0.00   ? 80  PHE   R CA   1 
ATOM   6635 C  C    . PHE   F 6 57  ? 139.666 138.179 215.462 1.00 0.00   ? 80  PHE   R C    1 
ATOM   6636 O  O    . PHE   F 6 57  ? 139.193 137.044 215.366 1.00 0.00   ? 80  PHE   R O    1 
ATOM   6637 C  CB   . PHE   F 6 57  ? 142.013 137.310 215.758 1.00 0.00   ? 80  PHE   R CB   1 
ATOM   6638 C  CG   . PHE   F 6 57  ? 143.457 137.705 215.908 1.00 0.00   ? 80  PHE   R CG   1 
ATOM   6639 C  CD1  . PHE   F 6 57  ? 143.916 138.280 217.081 1.00 0.00   ? 80  PHE   R CD1  1 
ATOM   6640 C  CD2  . PHE   F 6 57  ? 144.354 137.498 214.874 1.00 0.00   ? 80  PHE   R CD2  1 
ATOM   6641 C  CE1  . PHE   F 6 57  ? 145.242 138.644 217.219 1.00 0.00   ? 80  PHE   R CE1  1 
ATOM   6642 C  CE2  . PHE   F 6 57  ? 145.683 137.858 215.007 1.00 0.00   ? 80  PHE   R CE2  1 
ATOM   6643 C  CZ   . PHE   F 6 57  ? 146.126 138.432 216.181 1.00 0.00   ? 80  PHE   R CZ   1 
ATOM   6644 N  N    . VAL   F 6 58  ? 139.019 139.261 215.035 1.00 0.00   ? 81  VAL   R N    1 
ATOM   6645 C  CA   . VAL   F 6 58  ? 137.697 139.155 214.425 1.00 0.00   ? 81  VAL   R CA   1 
ATOM   6646 C  C    . VAL   F 6 58  ? 137.832 138.430 213.093 1.00 0.00   ? 81  VAL   R C    1 
ATOM   6647 O  O    . VAL   F 6 58  ? 138.515 138.903 212.177 1.00 0.00   ? 81  VAL   R O    1 
ATOM   6648 C  CB   . VAL   F 6 58  ? 137.060 140.539 214.247 1.00 0.00   ? 81  VAL   R CB   1 
ATOM   6649 C  CG1  . VAL   F 6 58  ? 135.854 140.454 213.324 1.00 0.00   ? 81  VAL   R CG1  1 
ATOM   6650 C  CG2  . VAL   F 6 58  ? 136.666 141.118 215.597 1.00 0.00   ? 81  VAL   R CG2  1 
ATOM   6651 N  N    . ASN   F 6 59  ? 137.182 137.276 212.983 1.00 0.00   ? 82  ASN   R N    1 
ATOM   6652 C  CA   . ASN   F 6 59  ? 137.275 136.425 211.805 1.00 0.00   ? 82  ASN   R CA   1 
ATOM   6653 C  C    . ASN   F 6 59  ? 135.961 136.489 211.039 1.00 0.00   ? 82  ASN   R C    1 
ATOM   6654 O  O    . ASN   F 6 59  ? 134.897 136.195 211.596 1.00 0.00   ? 82  ASN   R O    1 
ATOM   6655 C  CB   . ASN   F 6 59  ? 137.602 134.984 212.196 1.00 0.00   ? 82  ASN   R CB   1 
ATOM   6656 C  CG   . ASN   F 6 59  ? 138.973 134.850 212.826 1.00 0.00   ? 82  ASN   R CG   1 
ATOM   6657 O  OD1  . ASN   F 6 59  ? 139.742 135.810 212.877 1.00 0.00   ? 82  ASN   R OD1  1 
ATOM   6658 N  ND2  . ASN   F 6 59  ? 139.288 133.655 213.311 1.00 0.00   ? 82  ASN   R ND2  1 
ATOM   6659 N  N    . VAL   F 6 60  ? 136.039 136.871 209.769 1.00 0.00   ? 83  VAL   R N    1 
ATOM   6660 C  CA   . VAL   F 6 60  ? 134.893 136.910 208.872 1.00 0.00   ? 83  VAL   R CA   1 
ATOM   6661 C  C    . VAL   F 6 60  ? 135.175 135.955 207.723 1.00 0.00   ? 83  VAL   R C    1 
ATOM   6662 O  O    . VAL   F 6 60  ? 136.249 136.014 207.114 1.00 0.00   ? 83  VAL   R O    1 
ATOM   6663 C  CB   . VAL   F 6 60  ? 134.622 138.336 208.355 1.00 0.00   ? 83  VAL   R CB   1 
ATOM   6664 C  CG1  . VAL   F 6 60  ? 133.696 138.302 207.146 1.00 0.00   ? 83  VAL   R CG1  1 
ATOM   6665 C  CG2  . VAL   F 6 60  ? 134.035 139.199 209.461 1.00 0.00   ? 83  VAL   R CG2  1 
ATOM   6666 N  N    . SER   F 6 61  ? 134.217 135.076 207.434 1.00 0.00   ? 84  SER   R N    1 
ATOM   6667 C  CA   . SER   F 6 61  ? 134.397 134.078 206.390 1.00 0.00   ? 84  SER   R CA   1 
ATOM   6668 C  C    . SER   F 6 61  ? 134.681 134.746 205.048 1.00 0.00   ? 84  SER   R C    1 
ATOM   6669 O  O    . SER   F 6 61  ? 134.368 135.920 204.828 1.00 0.00   ? 84  SER   R O    1 
ATOM   6670 C  CB   . SER   F 6 61  ? 133.158 133.189 206.281 1.00 0.00   ? 84  SER   R CB   1 
ATOM   6671 O  OG   . SER   F 6 61  ? 132.029 133.939 205.867 1.00 0.00   ? 84  SER   R OG   1 
ATOM   6672 N  N    . CYS   F 6 62  ? 135.305 133.979 204.147 1.00 0.00   ? 85  CYS   R N    1 
ATOM   6673 C  CA   . CYS   F 6 62  ? 135.612 134.449 202.801 1.00 0.00   ? 85  CYS   R CA   1 
ATOM   6674 C  C    . CYS   F 6 62  ? 134.344 134.982 202.148 1.00 0.00   ? 85  CYS   R C    1 
ATOM   6675 O  O    . CYS   F 6 62  ? 133.414 134.214 201.871 1.00 0.00   ? 85  CYS   R O    1 
ATOM   6676 C  CB   . CYS   F 6 62  ? 136.221 133.330 201.952 1.00 0.00   ? 85  CYS   R CB   1 
ATOM   6677 S  SG   . CYS   F 6 62  ? 137.949 132.947 202.330 1.00 0.00   ? 85  CYS   R SG   1 
ATOM   6678 N  N    . PRO   F 6 63  ? 134.267 136.288 201.903 1.00 0.00   ? 86  PRO   R N    1 
ATOM   6679 C  CA   . PRO   F 6 63  ? 133.020 136.869 201.396 1.00 0.00   ? 86  PRO   R CA   1 
ATOM   6680 C  C    . PRO   F 6 63  ? 132.685 136.349 200.007 1.00 0.00   ? 86  PRO   R C    1 
ATOM   6681 O  O    . PRO   F 6 63  ? 133.567 135.990 199.225 1.00 0.00   ? 86  PRO   R O    1 
ATOM   6682 C  CB   . PRO   F 6 63  ? 133.310 138.376 201.377 1.00 0.00   ? 86  PRO   R CB   1 
ATOM   6683 C  CG   . PRO   F 6 63  ? 134.510 138.557 202.262 1.00 0.00   ? 86  PRO   R CG   1 
ATOM   6684 C  CD   . PRO   F 6 63  ? 135.309 137.307 202.102 1.00 0.00   ? 86  PRO   R CD   1 
ATOM   6685 N  N    . TRP   F 6 64  ? 131.390 136.315 199.706 1.00 0.00   ? 87  TRP   R N    1 
ATOM   6686 C  CA   . TRP   F 6 64  ? 130.942 135.966 198.369 1.00 0.00   ? 87  TRP   R CA   1 
ATOM   6687 C  C    . TRP   F 6 64  ? 131.174 137.154 197.435 1.00 0.00   ? 87  TRP   R C    1 
ATOM   6688 O  O    . TRP   F 6 64  ? 131.895 138.097 197.762 1.00 0.00   ? 87  TRP   R O    1 
ATOM   6689 C  CB   . TRP   F 6 64  ? 129.484 135.515 198.398 1.00 0.00   ? 87  TRP   R CB   1 
ATOM   6690 C  CG   . TRP   F 6 64  ? 128.513 136.546 198.882 1.00 0.00   ? 87  TRP   R CG   1 
ATOM   6691 C  CD1  . TRP   F 6 64  ? 128.345 136.974 200.166 1.00 0.00   ? 87  TRP   R CD1  1 
ATOM   6692 C  CD2  . TRP   F 6 64  ? 127.542 137.246 198.096 1.00 0.00   ? 87  TRP   R CD2  1 
ATOM   6693 N  NE1  . TRP   F 6 64  ? 127.346 137.914 200.224 1.00 0.00   ? 87  TRP   R NE1  1 
ATOM   6694 C  CE2  . TRP   F 6 64  ? 126.836 138.098 198.966 1.00 0.00   ? 87  TRP   R CE2  1 
ATOM   6695 C  CE3  . TRP   F 6 64  ? 127.208 137.244 196.738 1.00 0.00   ? 87  TRP   R CE3  1 
ATOM   6696 C  CZ2  . TRP   F 6 64  ? 125.817 138.939 198.525 1.00 0.00   ? 87  TRP   R CZ2  1 
ATOM   6697 C  CZ3  . TRP   F 6 64  ? 126.196 138.079 196.303 1.00 0.00   ? 87  TRP   R CZ3  1 
ATOM   6698 C  CH2  . TRP   F 6 64  ? 125.513 138.914 197.192 1.00 0.00   ? 87  TRP   R CH2  1 
ATOM   6699 N  N    . TYR   F 6 65  ? 130.600 137.068 196.237 1.00 0.00   ? 88  TYR   R N    1 
ATOM   6700 C  CA   . TYR   F 6 65  ? 130.785 137.946 195.072 1.00 0.00   ? 88  TYR   R CA   1 
ATOM   6701 C  C    . TYR   F 6 65  ? 132.181 137.778 194.482 1.00 0.00   ? 88  TYR   R C    1 
ATOM   6702 O  O    . TYR   F 6 65  ? 132.487 138.419 193.468 1.00 0.00   ? 88  TYR   R O    1 
ATOM   6703 C  CB   . TYR   F 6 65  ? 130.484 139.440 195.347 1.00 0.00   ? 88  TYR   R CB   1 
ATOM   6704 C  CG   . TYR   F 6 65  ? 131.484 140.285 196.139 1.00 0.00   ? 88  TYR   R CG   1 
ATOM   6705 C  CD1  . TYR   F 6 65  ? 132.794 140.473 195.707 1.00 0.00   ? 88  TYR   R CD1  1 
ATOM   6706 C  CD2  . TYR   F 6 65  ? 131.092 140.923 197.311 1.00 0.00   ? 88  TYR   R CD2  1 
ATOM   6707 C  CE1  . TYR   F 6 65  ? 133.684 141.243 196.429 1.00 0.00   ? 88  TYR   R CE1  1 
ATOM   6708 C  CE2  . TYR   F 6 65  ? 131.978 141.696 198.038 1.00 0.00   ? 88  TYR   R CE2  1 
ATOM   6709 C  CZ   . TYR   F 6 65  ? 133.270 141.853 197.592 1.00 0.00   ? 88  TYR   R CZ   1 
ATOM   6710 O  OH   . TYR   F 6 65  ? 134.156 142.624 198.311 1.00 0.00   ? 88  TYR   R OH   1 
ATOM   6711 N  N    . LEU   F 6 66  ? 133.030 136.940 195.068 1.00 0.00   ? 89  LEU   R N    1 
ATOM   6712 C  CA   . LEU   F 6 66  ? 134.336 136.675 194.489 1.00 0.00   ? 89  LEU   R CA   1 
ATOM   6713 C  C    . LEU   F 6 66  ? 134.176 135.955 193.152 1.00 0.00   ? 89  LEU   R C    1 
ATOM   6714 O  O    . LEU   F 6 66  ? 133.304 135.091 193.013 1.00 0.00   ? 89  LEU   R O    1 
ATOM   6715 C  CB   . LEU   F 6 66  ? 135.178 135.823 195.439 1.00 0.00   ? 89  LEU   R CB   1 
ATOM   6716 C  CG   . LEU   F 6 66  ? 135.895 136.539 196.584 1.00 0.00   ? 89  LEU   R CG   1 
ATOM   6717 C  CD1  . LEU   F 6 66  ? 136.393 135.535 197.611 1.00 0.00   ? 89  LEU   R CD1  1 
ATOM   6718 C  CD2  . LEU   F 6 66  ? 137.047 137.371 196.057 1.00 0.00   ? 89  LEU   R CD2  1 
ATOM   6719 N  N    . PRO   F 6 67  ? 134.987 136.295 192.148 1.00 0.00   ? 90  PRO   R N    1 
ATOM   6720 C  CA   . PRO   F 6 67  ? 134.923 135.550 190.881 1.00 0.00   ? 90  PRO   R CA   1 
ATOM   6721 C  C    . PRO   F 6 67  ? 135.219 134.071 191.048 1.00 0.00   ? 90  PRO   R C    1 
ATOM   6722 O  O    . PRO   F 6 67  ? 134.635 133.245 190.335 1.00 0.00   ? 90  PRO   R O    1 
ATOM   6723 C  CB   . PRO   F 6 67  ? 135.977 136.249 190.009 1.00 0.00   ? 90  PRO   R CB   1 
ATOM   6724 C  CG   . PRO   F 6 67  ? 136.897 136.912 190.980 1.00 0.00   ? 90  PRO   R CG   1 
ATOM   6725 C  CD   . PRO   F 6 67  ? 136.040 137.323 192.138 1.00 0.00   ? 90  PRO   R CD   1 
ATOM   6726 N  N    . TRP   F 6 68  ? 136.108 133.709 191.973 1.00 0.00   ? 91  TRP   R N    1 
ATOM   6727 C  CA   . TRP   F 6 68  ? 136.362 132.307 192.276 1.00 0.00   ? 91  TRP   R CA   1 
ATOM   6728 C  C    . TRP   F 6 68  ? 135.387 131.775 193.323 1.00 0.00   ? 91  TRP   R C    1 
ATOM   6729 O  O    . TRP   F 6 68  ? 134.705 130.774 193.082 1.00 0.00   ? 91  TRP   R O    1 
ATOM   6730 C  CB   . TRP   F 6 68  ? 137.809 132.120 192.744 1.00 0.00   ? 91  TRP   R CB   1 
ATOM   6731 C  CG   . TRP   F 6 68  ? 138.355 133.276 193.527 1.00 0.00   ? 91  TRP   R CG   1 
ATOM   6732 C  CD1  . TRP   F 6 68  ? 138.212 133.503 194.864 1.00 0.00   ? 91  TRP   R CD1  1 
ATOM   6733 C  CD2  . TRP   F 6 68  ? 139.139 134.363 193.018 1.00 0.00   ? 91  TRP   R CD2  1 
ATOM   6734 N  NE1  . TRP   F 6 68  ? 138.856 134.663 195.220 1.00 0.00   ? 91  TRP   R NE1  1 
ATOM   6735 C  CE2  . TRP   F 6 68  ? 139.433 135.209 194.105 1.00 0.00   ? 91  TRP   R CE2  1 
ATOM   6736 C  CE3  . TRP   F 6 68  ? 139.620 134.701 191.750 1.00 0.00   ? 91  TRP   R CE3  1 
ATOM   6737 C  CZ2  . TRP   F 6 68  ? 140.185 136.374 193.962 1.00 0.00   ? 91  TRP   R CZ2  1 
ATOM   6738 C  CZ3  . TRP   F 6 68  ? 140.366 135.857 191.610 1.00 0.00   ? 91  TRP   R CZ3  1 
ATOM   6739 C  CH2  . TRP   F 6 68  ? 140.642 136.679 192.710 1.00 0.00   ? 91  TRP   R CH2  1 
ATOM   6740 N  N    . ALA   F 6 69  ? 135.315 132.435 194.481 1.00 0.00   ? 92  ALA   R N    1 
ATOM   6741 C  CA   . ALA   F 6 69  ? 134.364 132.104 195.539 1.00 0.00   ? 92  ALA   R CA   1 
ATOM   6742 C  C    . ALA   F 6 69  ? 134.456 130.642 195.958 1.00 0.00   ? 92  ALA   R C    1 
ATOM   6743 O  O    . ALA   F 6 69  ? 134.993 130.327 197.025 1.00 0.00   ? 92  ALA   R O    1 
ATOM   6744 C  CB   . ALA   F 6 69  ? 132.936 132.437 195.096 1.00 0.00   ? 92  ALA   R CB   1 
ATOM   6745 N  N    . SER   F 6 70  ? 133.928 129.744 195.122 1.00 0.00   ? 93  SER   R N    1 
ATOM   6746 C  CA   . SER   F 6 70  ? 133.930 128.321 195.438 1.00 0.00   ? 93  SER   R CA   1 
ATOM   6747 C  C    . SER   F 6 70  ? 135.335 127.733 195.487 1.00 0.00   ? 93  SER   R C    1 
ATOM   6748 O  O    . SER   F 6 70  ? 135.508 126.626 196.008 1.00 0.00   ? 93  SER   R O    1 
ATOM   6749 C  CB   . SER   F 6 70  ? 133.084 127.558 194.418 1.00 0.00   ? 93  SER   R CB   1 
ATOM   6750 O  OG   . SER   F 6 70  ? 133.511 127.834 193.095 1.00 0.00   ? 93  SER   R OG   1 
ATOM   6751 N  N    . SER   F 6 71  ? 136.335 128.439 194.953 1.00 0.00   ? 94  SER   R N    1 
ATOM   6752 C  CA   . SER   F 6 71  ? 137.702 127.930 194.992 1.00 0.00   ? 94  SER   R CA   1 
ATOM   6753 C  C    . SER   F 6 71  ? 138.222 127.824 196.418 1.00 0.00   ? 94  SER   R C    1 
ATOM   6754 O  O    . SER   F 6 71  ? 139.045 126.950 196.714 1.00 0.00   ? 94  SER   R O    1 
ATOM   6755 C  CB   . SER   F 6 71  ? 138.619 128.825 194.158 1.00 0.00   ? 94  SER   R CB   1 
ATOM   6756 O  OG   . SER   F 6 71  ? 139.014 129.972 194.890 1.00 0.00   ? 94  SER   R OG   1 
ATOM   6757 N  N    . VAL   F 6 72  ? 137.764 128.697 197.311 1.00 0.00   ? 95  VAL   R N    1 
ATOM   6758 C  CA   . VAL   F 6 72  ? 138.193 128.675 198.707 1.00 0.00   ? 95  VAL   R CA   1 
ATOM   6759 C  C    . VAL   F 6 72  ? 136.957 128.598 199.596 1.00 0.00   ? 95  VAL   R C    1 
ATOM   6760 O  O    . VAL   F 6 72  ? 136.504 129.627 200.120 1.00 0.00   ? 95  VAL   R O    1 
ATOM   6761 C  CB   . VAL   F 6 72  ? 139.049 129.906 199.052 1.00 0.00   ? 95  VAL   R CB   1 
ATOM   6762 C  CG1  . VAL   F 6 72  ? 139.634 129.771 200.449 1.00 0.00   ? 95  VAL   R CG1  1 
ATOM   6763 C  CG2  . VAL   F 6 72  ? 140.157 130.094 198.026 1.00 0.00   ? 95  VAL   R CG2  1 
ATOM   6764 N  N    . PRO   F 6 73  ? 136.366 127.413 199.775 1.00 0.00   ? 96  PRO   R N    1 
ATOM   6765 C  CA   . PRO   F 6 73  ? 135.195 127.321 200.663 1.00 0.00   ? 96  PRO   R CA   1 
ATOM   6766 C  C    . PRO   F 6 73  ? 135.529 127.580 202.121 1.00 0.00   ? 96  PRO   R C    1 
ATOM   6767 O  O    . PRO   F 6 73  ? 134.712 128.163 202.844 1.00 0.00   ? 96  PRO   R O    1 
ATOM   6768 C  CB   . PRO   F 6 73  ? 134.691 125.886 200.439 1.00 0.00   ? 96  PRO   R CB   1 
ATOM   6769 C  CG   . PRO   F 6 73  ? 135.397 125.394 199.204 1.00 0.00   ? 96  PRO   R CG   1 
ATOM   6770 C  CD   . PRO   F 6 73  ? 136.699 126.120 199.158 1.00 0.00   ? 96  PRO   R CD   1 
ATOM   6771 N  N    . GLN   F 6 74  ? 136.708 127.163 202.575 1.00 0.00   ? 97  GLN   R N    1 
ATOM   6772 C  CA   . GLN   F 6 74  ? 137.115 127.316 203.965 1.00 0.00   ? 97  GLN   R CA   1 
ATOM   6773 C  C    . GLN   F 6 74  ? 138.160 128.418 204.079 1.00 0.00   ? 97  GLN   R C    1 
ATOM   6774 O  O    . GLN   F 6 74  ? 139.157 128.413 203.349 1.00 0.00   ? 97  GLN   R O    1 
ATOM   6775 C  CB   . GLN   F 6 74  ? 137.669 126.002 204.518 1.00 0.00   ? 97  GLN   R CB   1 
ATOM   6776 N  N    . GLY   F 6 75  ? 137.931 129.352 204.997 1.00 0.00   ? 98  GLY   R N    1 
ATOM   6777 C  CA   . GLY   F 6 75  ? 138.842 130.459 205.204 1.00 0.00   ? 98  GLY   R CA   1 
ATOM   6778 C  C    . GLY   F 6 75  ? 138.150 131.679 205.777 1.00 0.00   ? 98  GLY   R C    1 
ATOM   6779 O  O    . GLY   F 6 75  ? 137.043 132.027 205.355 1.00 0.00   ? 98  GLY   R O    1 
ATOM   6780 N  N    . HIS   F 6 76  ? 138.792 132.337 206.739 1.00 0.00   ? 99  HIS   R N    1 
ATOM   6781 C  CA   . HIS   F 6 76  ? 138.216 133.490 207.417 1.00 0.00   ? 99  HIS   R CA   1 
ATOM   6782 C  C    . HIS   F 6 76  ? 139.143 134.685 207.261 1.00 0.00   ? 99  HIS   R C    1 
ATOM   6783 O  O    . HIS   F 6 76  ? 140.364 134.549 207.387 1.00 0.00   ? 99  HIS   R O    1 
ATOM   6784 C  CB   . HIS   F 6 76  ? 137.978 133.201 208.902 1.00 0.00   ? 99  HIS   R CB   1 
ATOM   6785 C  CG   . HIS   F 6 76  ? 136.914 132.178 209.156 1.00 0.00   ? 99  HIS   R CG   1 
ATOM   6786 N  ND1  . HIS   F 6 76  ? 135.999 131.802 208.196 1.00 0.00   ? 99  HIS   R ND1  1 
ATOM   6787 C  CD2  . HIS   F 6 76  ? 136.618 131.456 210.262 1.00 0.00   ? 99  HIS   R CD2  1 
ATOM   6788 C  CE1  . HIS   F 6 76  ? 135.186 130.891 208.700 1.00 0.00   ? 99  HIS   R CE1  1 
ATOM   6789 N  NE2  . HIS   F 6 76  ? 135.540 130.663 209.952 1.00 0.00   ? 99  HIS   R NE2  1 
ATOM   6790 N  N    . VAL   F 6 77  ? 138.562 135.852 206.985 1.00 0.00   ? 100 VAL   R N    1 
ATOM   6791 C  CA   . VAL   F 6 77  ? 139.341 137.082 206.927 1.00 0.00   ? 100 VAL   R CA   1 
ATOM   6792 C  C    . VAL   F 6 77  ? 139.578 137.586 208.344 1.00 0.00   ? 100 VAL   R C    1 
ATOM   6793 O  O    . VAL   F 6 77  ? 138.635 137.758 209.127 1.00 0.00   ? 100 VAL   R O    1 
ATOM   6794 C  CB   . VAL   F 6 77  ? 138.624 138.135 206.068 1.00 0.00   ? 100 VAL   R CB   1 
ATOM   6795 C  CG1  . VAL   F 6 77  ? 139.583 139.245 205.696 1.00 0.00   ? 100 VAL   R CG1  1 
ATOM   6796 C  CG2  . VAL   F 6 77  ? 138.042 137.491 204.820 1.00 0.00   ? 100 VAL   R CG2  1 
ATOM   6797 N  N    . TYR   F 6 78  ? 140.842 137.829 208.680 1.00 0.00   ? 101 TYR   R N    1 
ATOM   6798 C  CA   . TYR   F 6 78  ? 141.242 138.164 210.040 1.00 0.00   ? 101 TYR   R CA   1 
ATOM   6799 C  C    . TYR   F 6 78  ? 141.510 139.659 210.156 1.00 0.00   ? 101 TYR   R C    1 
ATOM   6800 O  O    . TYR   F 6 78  ? 142.211 140.237 209.318 1.00 0.00   ? 101 TYR   R O    1 
ATOM   6801 C  CB   . TYR   F 6 78  ? 142.488 137.376 210.446 1.00 0.00   ? 101 TYR   R CB   1 
ATOM   6802 C  CG   . TYR   F 6 78  ? 142.491 135.934 209.987 1.00 0.00   ? 101 TYR   R CG   1 
ATOM   6803 C  CD1  . TYR   F 6 78  ? 141.650 134.996 210.569 1.00 0.00   ? 101 TYR   R CD1  1 
ATOM   6804 C  CD2  . TYR   F 6 78  ? 143.342 135.511 208.974 1.00 0.00   ? 101 TYR   R CD2  1 
ATOM   6805 C  CE1  . TYR   F 6 78  ? 141.653 133.677 210.152 1.00 0.00   ? 101 TYR   R CE1  1 
ATOM   6806 C  CE2  . TYR   F 6 78  ? 143.353 134.196 208.552 1.00 0.00   ? 101 TYR   R CE2  1 
ATOM   6807 C  CZ   . TYR   F 6 78  ? 142.507 133.283 209.144 1.00 0.00   ? 101 TYR   R CZ   1 
ATOM   6808 O  OH   . TYR   F 6 78  ? 142.513 131.973 208.725 1.00 0.00   ? 101 TYR   R OH   1 
ATOM   6809 N  N    . ARG   F 6 79  ? 140.951 140.279 211.197 1.00 0.00   ? 102 ARG   R N    1 
ATOM   6810 C  CA   . ARG   F 6 79  ? 141.184 141.698 211.472 1.00 0.00   ? 102 ARG   R CA   1 
ATOM   6811 C  C    . ARG   F 6 79  ? 140.979 141.907 212.972 1.00 0.00   ? 102 ARG   R C    1 
ATOM   6812 O  O    . ARG   F 6 79  ? 139.839 141.972 213.441 1.00 0.00   ? 102 ARG   R O    1 
ATOM   6813 C  CB   . ARG   F 6 79  ? 140.257 142.582 210.649 1.00 0.00   ? 102 ARG   R CB   1 
ATOM   6814 C  CG   . ARG   F 6 79  ? 140.419 144.071 210.908 1.00 0.00   ? 102 ARG   R CG   1 
ATOM   6815 C  CD   . ARG   F 6 79  ? 139.579 144.893 209.941 1.00 0.00   ? 102 ARG   R CD   1 
ATOM   6816 N  NE   . ARG   F 6 79  ? 139.214 146.188 210.502 1.00 0.00   ? 102 ARG   R NE   1 
ATOM   6817 C  CZ   . ARG   F 6 79  ? 138.736 147.203 209.796 1.00 0.00   ? 102 ARG   R CZ   1 
ATOM   6818 N  NH1  . ARG   F 6 79  ? 138.551 147.111 208.489 1.00 0.00   ? 102 ARG   R NH1  1 
ATOM   6819 N  NH2  . ARG   F 6 79  ? 138.437 148.341 210.417 1.00 0.00   ? 102 ARG   R NH2  1 
ATOM   6820 N  N    . PHE   F 6 80  ? 142.082 142.013 213.708 1.00 0.00   ? 103 PHE   R N    1 
ATOM   6821 C  CA   . PHE   F 6 80  ? 142.038 142.092 215.160 1.00 0.00   ? 103 PHE   R CA   1 
ATOM   6822 C  C    . PHE   F 6 80  ? 141.845 143.537 215.619 1.00 0.00   ? 103 PHE   R C    1 
ATOM   6823 O  O    . PHE   F 6 80  ? 141.670 144.460 214.818 1.00 0.00   ? 103 PHE   R O    1 
ATOM   6824 C  CB   . PHE   F 6 80  ? 143.308 141.494 215.760 1.00 0.00   ? 103 PHE   R CB   1 
ATOM   6825 N  N    . CYS   F 6 81  ? 141.879 143.732 216.936 1.00 0.00   ? 104 CYS   R N    1 
ATOM   6826 C  CA   . CYS   F 6 81  ? 141.700 145.039 217.549 1.00 0.00   ? 104 CYS   R CA   1 
ATOM   6827 C  C    . CYS   F 6 81  ? 142.762 145.250 218.617 1.00 0.00   ? 104 CYS   R C    1 
ATOM   6828 O  O    . CYS   F 6 81  ? 143.303 144.292 219.178 1.00 0.00   ? 104 CYS   R O    1 
ATOM   6829 C  CB   . CYS   F 6 81  ? 140.304 145.182 218.170 1.00 0.00   ? 104 CYS   R CB   1 
ATOM   6830 S  SG   . CYS   F 6 81  ? 138.941 144.862 217.030 1.00 0.00   ? 104 CYS   R SG   1 
ATOM   6831 N  N    . THR   F 6 82  ? 143.055 146.518 218.896 1.00 0.00   ? 105 THR   R N    1 
ATOM   6832 C  CA   . THR   F 6 82  ? 144.034 146.855 219.918 1.00 0.00   ? 105 THR   R CA   1 
ATOM   6833 C  C    . THR   F 6 82  ? 143.491 146.541 221.310 1.00 0.00   ? 105 THR   R C    1 
ATOM   6834 O  O    . THR   F 6 82  ? 142.291 146.342 221.510 1.00 0.00   ? 105 THR   R O    1 
ATOM   6835 C  CB   . THR   F 6 82  ? 144.415 148.334 219.842 1.00 0.00   ? 105 THR   R CB   1 
ATOM   6836 O  OG1  . THR   F 6 82  ? 143.343 149.132 220.359 1.00 0.00   ? 105 THR   R OG1  1 
ATOM   6837 C  CG2  . THR   F 6 82  ? 144.695 148.744 218.407 1.00 0.00   ? 105 THR   R CG2  1 
ATOM   6838 N  N    . ALA   F 6 83  ? 144.407 146.495 222.281 1.00 0.00   ? 106 ALA   R N    1 
ATOM   6839 C  CA   . ALA   F 6 83  ? 144.003 146.288 223.668 1.00 0.00   ? 106 ALA   R CA   1 
ATOM   6840 C  C    . ALA   F 6 83  ? 143.108 147.416 224.162 1.00 0.00   ? 106 ALA   R C    1 
ATOM   6841 O  O    . ALA   F 6 83  ? 142.265 147.203 225.040 1.00 0.00   ? 106 ALA   R O    1 
ATOM   6842 C  CB   . ALA   F 6 83  ? 145.235 146.153 224.562 1.00 0.00   ? 106 ALA   R CB   1 
ATOM   6843 N  N    . GLU   F 6 84  ? 143.277 148.618 223.613 1.00 0.00   ? 107 GLU   R N    1 
ATOM   6844 C  CA   . GLU   F 6 84  ? 142.399 149.742 223.900 1.00 0.00   ? 107 GLU   R CA   1 
ATOM   6845 C  C    . GLU   F 6 84  ? 141.258 149.862 222.897 1.00 0.00   ? 107 GLU   R C    1 
ATOM   6846 O  O    . GLU   F 6 84  ? 140.487 150.824 222.963 1.00 0.00   ? 107 GLU   R O    1 
ATOM   6847 C  CB   . GLU   F 6 84  ? 143.204 151.045 223.936 1.00 0.00   ? 107 GLU   R CB   1 
ATOM   6848 C  CG   . GLU   F 6 84  ? 143.788 151.455 222.594 1.00 0.00   ? 107 GLU   R CG   1 
ATOM   6849 C  CD   . GLU   F 6 84  ? 145.173 150.885 222.363 1.00 0.00   ? 107 GLU   R CD   1 
ATOM   6850 O  OE1  . GLU   F 6 84  ? 145.651 150.113 223.220 1.00 0.00   ? 107 GLU   R OE1  1 
ATOM   6851 O  OE2  . GLU   F 6 84  ? 145.782 151.208 221.322 1.00 0.00   ? 107 GLU   R OE2  1 
ATOM   6852 N  N    . GLY   F 6 85  ? 141.137 148.910 221.973 1.00 0.00   ? 108 GLY   R N    1 
ATOM   6853 C  CA   . GLY   F 6 85  ? 140.077 148.934 220.986 1.00 0.00   ? 108 GLY   R CA   1 
ATOM   6854 C  C    . GLY   F 6 85  ? 140.249 150.010 219.937 1.00 0.00   ? 108 GLY   R C    1 
ATOM   6855 O  O    . GLY   F 6 85  ? 139.468 150.964 219.884 1.00 0.00   ? 108 GLY   R O    1 
ATOM   6856 N  N    . LEU   F 6 86  ? 141.274 149.871 219.091 1.00 0.00   ? 109 LEU   R N    1 
ATOM   6857 C  CA   . LEU   F 6 86  ? 141.536 150.861 218.054 1.00 0.00   ? 109 LEU   R CA   1 
ATOM   6858 C  C    . LEU   F 6 86  ? 141.824 150.213 216.704 1.00 0.00   ? 109 LEU   R C    1 
ATOM   6859 O  O    . LEU   F 6 86  ? 142.504 150.810 215.863 1.00 0.00   ? 109 LEU   R O    1 
ATOM   6860 C  CB   . LEU   F 6 86  ? 142.696 151.779 218.449 1.00 0.00   ? 109 LEU   R CB   1 
ATOM   6861 C  CG   . LEU   F 6 86  ? 142.369 152.885 219.455 1.00 0.00   ? 109 LEU   R CG   1 
ATOM   6862 C  CD1  . LEU   F 6 86  ? 143.581 153.772 219.691 1.00 0.00   ? 109 LEU   R CD1  1 
ATOM   6863 C  CD2  . LEU   F 6 86  ? 141.179 153.707 218.984 1.00 0.00   ? 109 LEU   R CD2  1 
ATOM   6864 N  N    . TRP   F 6 87  ? 141.315 148.998 216.479 1.00 0.00   ? 110 TRP   R N    1 
ATOM   6865 C  CA   . TRP   F 6 87  ? 141.382 148.332 215.176 1.00 0.00   ? 110 TRP   R CA   1 
ATOM   6866 C  C    . TRP   F 6 87  ? 142.835 148.172 214.715 1.00 0.00   ? 110 TRP   R C    1 
ATOM   6867 O  O    . TRP   F 6 87  ? 143.300 148.833 213.784 1.00 0.00   ? 110 TRP   R O    1 
ATOM   6868 C  CB   . TRP   F 6 87  ? 140.544 149.084 214.134 1.00 0.00   ? 110 TRP   R CB   1 
ATOM   6869 C  CG   . TRP   F 6 87  ? 139.094 148.686 214.123 1.00 0.00   ? 110 TRP   R CG   1 
ATOM   6870 C  CD1  . TRP   F 6 87  ? 138.019 149.512 214.291 1.00 0.00   ? 110 TRP   R CD1  1 
ATOM   6871 C  CD2  . TRP   F 6 87  ? 138.560 147.369 213.937 1.00 0.00   ? 110 TRP   R CD2  1 
ATOM   6872 N  NE1  . TRP   F 6 87  ? 136.853 148.791 214.220 1.00 0.00   ? 110 TRP   R NE1  1 
ATOM   6873 C  CE2  . TRP   F 6 87  ? 137.157 147.473 214.003 1.00 0.00   ? 110 TRP   R CE2  1 
ATOM   6874 C  CE3  . TRP   F 6 87  ? 139.132 146.111 213.719 1.00 0.00   ? 110 TRP   R CE3  1 
ATOM   6875 C  CZ2  . TRP   F 6 87  ? 136.317 146.370 213.860 1.00 0.00   ? 110 TRP   R CZ2  1 
ATOM   6876 C  CZ3  . TRP   F 6 87  ? 138.297 145.017 213.578 1.00 0.00   ? 110 TRP   R CZ3  1 
ATOM   6877 C  CH2  . TRP   F 6 87  ? 136.905 145.154 213.649 1.00 0.00   ? 110 TRP   R CH2  1 
ATOM   6878 N  N    . LEU   F 6 88  ? 143.541 147.294 215.434 1.00 0.00   ? 111 LEU   R N    1 
ATOM   6879 C  CA   . LEU   F 6 88  ? 144.970 147.041 215.251 1.00 0.00   ? 111 LEU   R CA   1 
ATOM   6880 C  C    . LEU   F 6 88  ? 145.394 147.114 213.789 1.00 0.00   ? 111 LEU   R C    1 
ATOM   6881 O  O    . LEU   F 6 88  ? 144.786 146.488 212.917 1.00 0.00   ? 111 LEU   R O    1 
ATOM   6882 C  CB   . LEU   F 6 88  ? 145.326 145.664 215.820 1.00 0.00   ? 111 LEU   R CB   1 
ATOM   6883 C  CG   . LEU   F 6 88  ? 146.113 145.621 217.131 1.00 0.00   ? 111 LEU   R CG   1 
ATOM   6884 C  CD1  . LEU   F 6 88  ? 146.208 144.195 217.652 1.00 0.00   ? 111 LEU   R CD1  1 
ATOM   6885 C  CD2  . LEU   F 6 88  ? 147.497 146.221 216.945 1.00 0.00   ? 111 LEU   R CD2  1 
ATOM   6886 N  N    . GLN   F 6 89  ? 146.447 147.885 213.536 1.00 0.00   ? 112 GLN   R N    1 
ATOM   6887 C  CA   . GLN   F 6 89  ? 146.931 148.167 212.194 1.00 0.00   ? 112 GLN   R CA   1 
ATOM   6888 C  C    . GLN   F 6 89  ? 148.257 147.456 211.949 1.00 0.00   ? 112 GLN   R C    1 
ATOM   6889 O  O    . GLN   F 6 89  ? 149.053 147.253 212.870 1.00 0.00   ? 112 GLN   R O    1 
ATOM   6890 C  CB   . GLN   F 6 89  ? 147.101 149.675 211.986 1.00 0.00   ? 112 GLN   R CB   1 
ATOM   6891 C  CG   . GLN   F 6 89  ? 145.803 150.461 212.092 1.00 0.00   ? 112 GLN   R CG   1 
ATOM   6892 C  CD   . GLN   F 6 89  ? 146.018 151.885 212.562 1.00 0.00   ? 112 GLN   R CD   1 
ATOM   6893 O  OE1  . GLN   F 6 89  ? 146.902 152.156 213.375 1.00 0.00   ? 112 GLN   R OE1  1 
ATOM   6894 N  NE2  . GLN   F 6 89  ? 145.208 152.806 212.053 1.00 0.00   ? 112 GLN   R NE2  1 
ATOM   6895 N  N    . LYS   F 6 90  ? 148.484 147.079 210.692 1.00 0.00   ? 113 LYS   R N    1 
ATOM   6896 C  CA   . LYS   F 6 90  ? 149.715 146.398 210.305 1.00 0.00   ? 113 LYS   R CA   1 
ATOM   6897 C  C    . LYS   F 6 90  ? 150.884 147.371 210.394 1.00 0.00   ? 113 LYS   R C    1 
ATOM   6898 O  O    . LYS   F 6 90  ? 150.979 148.311 209.599 1.00 0.00   ? 113 LYS   R O    1 
ATOM   6899 C  CB   . LYS   F 6 90  ? 149.585 145.832 208.894 1.00 0.00   ? 113 LYS   R CB   1 
ATOM   6900 N  N    . ASP   F 6 91  ? 151.774 147.142 211.362 1.00 0.00   ? 114 ASP   R N    1 
ATOM   6901 C  CA   . ASP   F 6 91  ? 152.953 147.984 211.576 1.00 0.00   ? 114 ASP   R CA   1 
ATOM   6902 C  C    . ASP   F 6 91  ? 152.564 149.445 211.799 1.00 0.00   ? 114 ASP   R C    1 
ATOM   6903 O  O    . ASP   F 6 91  ? 153.256 150.364 211.357 1.00 0.00   ? 114 ASP   R O    1 
ATOM   6904 C  CB   . ASP   F 6 91  ? 153.944 147.856 210.415 1.00 0.00   ? 114 ASP   R CB   1 
ATOM   6905 N  N    . ASN   F 6 92  ? 151.446 149.653 212.499 1.00 0.00   ? 115 ASN   R N    1 
ATOM   6906 C  CA   . ASN   F 6 92  ? 150.952 150.991 212.832 1.00 0.00   ? 115 ASN   R CA   1 
ATOM   6907 C  C    . ASN   F 6 92  ? 150.785 151.854 211.583 1.00 0.00   ? 115 ASN   R C    1 
ATOM   6908 O  O    . ASN   F 6 92  ? 151.147 153.032 211.561 1.00 0.00   ? 115 ASN   R O    1 
ATOM   6909 C  CB   . ASN   F 6 92  ? 151.867 151.675 213.850 1.00 0.00   ? 115 ASN   R CB   1 
ATOM   6910 N  N    . SER   F 6 93  ? 150.233 151.258 210.530 1.00 0.00   ? 116 SER   R N    1 
ATOM   6911 C  CA   . SER   F 6 93  ? 150.014 151.967 209.277 1.00 0.00   ? 116 SER   R CA   1 
ATOM   6912 C  C    . SER   F 6 93  ? 148.710 152.761 209.358 1.00 0.00   ? 116 SER   R C    1 
ATOM   6913 O  O    . SER   F 6 93  ? 148.093 152.888 210.419 1.00 0.00   ? 116 SER   R O    1 
ATOM   6914 C  CB   . SER   F 6 93  ? 150.015 150.984 208.108 1.00 0.00   ? 116 SER   R CB   1 
ATOM   6915 O  OG   . SER   F 6 93  ? 149.051 149.964 208.300 1.00 0.00   ? 116 SER   R OG   1 
ATOM   6916 N  N    . SER   F 6 94  ? 148.276 153.309 208.225 1.00 0.00   ? 117 SER   R N    1 
ATOM   6917 C  CA   . SER   F 6 94  ? 147.051 154.097 208.169 1.00 0.00   ? 117 SER   R CA   1 
ATOM   6918 C  C    . SER   F 6 94  ? 145.798 153.243 208.031 1.00 0.00   ? 117 SER   R C    1 
ATOM   6919 O  O    . SER   F 6 94  ? 144.690 153.789 208.078 1.00 0.00   ? 117 SER   R O    1 
ATOM   6920 C  CB   . SER   F 6 94  ? 147.124 155.096 207.010 1.00 0.00   ? 117 SER   R CB   1 
ATOM   6921 O  OG   . SER   F 6 94  ? 146.888 154.455 205.769 1.00 0.00   ? 117 SER   R OG   1 
ATOM   6922 N  N    . LEU   F 6 95  ? 145.939 151.933 207.861 1.00 0.00   ? 118 LEU   R N    1 
ATOM   6923 C  CA   . LEU   F 6 95  ? 144.804 151.034 207.732 1.00 0.00   ? 118 LEU   R CA   1 
ATOM   6924 C  C    . LEU   F 6 95  ? 144.977 149.837 208.655 1.00 0.00   ? 118 LEU   R C    1 
ATOM   6925 O  O    . LEU   F 6 95  ? 146.104 149.451 208.977 1.00 0.00   ? 118 LEU   R O    1 
ATOM   6926 C  CB   . LEU   F 6 95  ? 144.634 150.557 206.279 1.00 0.00   ? 118 LEU   R CB   1 
ATOM   6927 C  CG   . LEU   F 6 95  ? 145.370 149.315 205.762 1.00 0.00   ? 118 LEU   R CG   1 
ATOM   6928 C  CD1  . LEU   F 6 95  ? 144.995 149.061 204.312 1.00 0.00   ? 118 LEU   R CD1  1 
ATOM   6929 C  CD2  . LEU   F 6 95  ? 146.880 149.467 205.882 1.00 0.00   ? 118 LEU   R CD2  1 
ATOM   6930 N  N    . PRO   F 6 96  ? 143.873 149.240 209.108 1.00 0.00   ? 119 PRO   R N    1 
ATOM   6931 C  CA   . PRO   F 6 96  ? 143.978 148.054 209.967 1.00 0.00   ? 119 PRO   R CA   1 
ATOM   6932 C  C    . PRO   F 6 96  ? 144.640 146.898 209.235 1.00 0.00   ? 119 PRO   R C    1 
ATOM   6933 O  O    . PRO   F 6 96  ? 144.567 146.787 208.009 1.00 0.00   ? 119 PRO   R O    1 
ATOM   6934 C  CB   . PRO   F 6 96  ? 142.518 147.737 210.315 1.00 0.00   ? 119 PRO   R CB   1 
ATOM   6935 C  CG   . PRO   F 6 96  ? 141.790 149.025 210.115 1.00 0.00   ? 119 PRO   R CG   1 
ATOM   6936 C  CD   . PRO   F 6 96  ? 142.482 149.704 208.973 1.00 0.00   ? 119 PRO   R CD   1 
ATOM   6937 N  N    . TRP   F 6 97  ? 145.303 146.035 210.005 1.00 0.00   ? 120 TRP   R N    1 
ATOM   6938 C  CA   . TRP   F 6 97  ? 146.031 144.916 209.419 1.00 0.00   ? 120 TRP   R CA   1 
ATOM   6939 C  C    . TRP   F 6 97  ? 145.061 143.993 208.693 1.00 0.00   ? 120 TRP   R C    1 
ATOM   6940 O  O    . TRP   F 6 97  ? 144.139 143.439 209.298 1.00 0.00   ? 120 TRP   R O    1 
ATOM   6941 C  CB   . TRP   F 6 97  ? 146.811 144.167 210.500 1.00 0.00   ? 120 TRP   R CB   1 
ATOM   6942 C  CG   . TRP   F 6 97  ? 146.885 142.682 210.317 1.00 0.00   ? 120 TRP   R CG   1 
ATOM   6943 C  CD1  . TRP   F 6 97  ? 147.761 142.001 209.525 1.00 0.00   ? 120 TRP   R CD1  1 
ATOM   6944 C  CD2  . TRP   F 6 97  ? 146.096 141.691 210.986 1.00 0.00   ? 120 TRP   R CD2  1 
ATOM   6945 N  NE1  . TRP   F 6 97  ? 147.545 140.650 209.632 1.00 0.00   ? 120 TRP   R NE1  1 
ATOM   6946 C  CE2  . TRP   F 6 97  ? 146.530 140.433 210.525 1.00 0.00   ? 120 TRP   R CE2  1 
ATOM   6947 C  CE3  . TRP   F 6 97  ? 145.055 141.745 211.917 1.00 0.00   ? 120 TRP   R CE3  1 
ATOM   6948 C  CZ2  . TRP   F 6 97  ? 145.961 139.240 210.963 1.00 0.00   ? 120 TRP   R CZ2  1 
ATOM   6949 C  CZ3  . TRP   F 6 97  ? 144.492 140.560 212.351 1.00 0.00   ? 120 TRP   R CZ3  1 
ATOM   6950 C  CH2  . TRP   F 6 97  ? 144.947 139.325 211.875 1.00 0.00   ? 120 TRP   R CH2  1 
ATOM   6951 N  N    . ARG   F 6 98  ? 145.272 143.842 207.386 1.00 0.00   ? 121 ARG   R N    1 
ATOM   6952 C  CA   . ARG   F 6 98  ? 144.262 143.291 206.491 1.00 0.00   ? 121 ARG   R CA   1 
ATOM   6953 C  C    . ARG   F 6 98  ? 144.795 142.144 205.640 1.00 0.00   ? 121 ARG   R C    1 
ATOM   6954 O  O    . ARG   F 6 98  ? 144.687 142.189 204.411 1.00 0.00   ? 121 ARG   R O    1 
ATOM   6955 C  CB   . ARG   F 6 98  ? 143.706 144.392 205.587 1.00 0.00   ? 121 ARG   R CB   1 
ATOM   6956 C  CG   . ARG   F 6 98  ? 142.241 144.225 205.227 1.00 0.00   ? 121 ARG   R CG   1 
ATOM   6957 C  CD   . ARG   F 6 98  ? 141.642 145.541 204.769 1.00 0.00   ? 121 ARG   R CD   1 
ATOM   6958 N  NE   . ARG   F 6 98  ? 142.455 146.169 203.735 1.00 0.00   ? 121 ARG   R NE   1 
ATOM   6959 C  CZ   . ARG   F 6 98  ? 142.336 145.928 202.436 1.00 0.00   ? 121 ARG   R CZ   1 
ATOM   6960 N  NH1  . ARG   F 6 98  ? 141.440 145.072 201.972 1.00 0.00   ? 121 ARG   R NH1  1 
ATOM   6961 N  NH2  . ARG   F 6 98  ? 143.137 146.559 201.583 1.00 0.00   ? 121 ARG   R NH2  1 
ATOM   6962 N  N    . ASP   F 6 99  ? 145.413 141.146 206.265 1.00 0.00   ? 122 ASP   R N    1 
ATOM   6963 C  CA   . ASP   F 6 99  ? 145.846 139.966 205.525 1.00 0.00   ? 122 ASP   R CA   1 
ATOM   6964 C  C    . ASP   F 6 99  ? 144.647 139.276 204.882 1.00 0.00   ? 122 ASP   R C    1 
ATOM   6965 O  O    . ASP   F 6 99  ? 143.674 138.938 205.564 1.00 0.00   ? 122 ASP   R O    1 
ATOM   6966 C  CB   . ASP   F 6 99  ? 146.582 139.004 206.457 1.00 0.00   ? 122 ASP   R CB   1 
ATOM   6967 N  N    . LEU   F 6 100 ? 144.718 139.067 203.562 1.00 0.00   ? 123 LEU   R N    1 
ATOM   6968 C  CA   . LEU   F 6 100 ? 143.627 138.451 202.813 1.00 0.00   ? 123 LEU   R CA   1 
ATOM   6969 C  C    . LEU   F 6 100 ? 144.109 137.262 201.990 1.00 0.00   ? 123 LEU   R C    1 
ATOM   6970 O  O    . LEU   F 6 100 ? 143.465 136.886 201.004 1.00 0.00   ? 123 LEU   R O    1 
ATOM   6971 C  CB   . LEU   F 6 100 ? 142.946 139.458 201.880 1.00 0.00   ? 123 LEU   R CB   1 
ATOM   6972 C  CG   . LEU   F 6 100 ? 142.739 140.902 202.340 1.00 0.00   ? 123 LEU   R CG   1 
ATOM   6973 C  CD1  . LEU   F 6 100 ? 142.114 141.727 201.229 1.00 0.00   ? 123 LEU   R CD1  1 
ATOM   6974 C  CD2  . LEU   F 6 100 ? 141.871 140.950 203.581 1.00 0.00   ? 123 LEU   R CD2  1 
ATOM   6975 N  N    . SER   F 6 101 ? 145.237 136.660 202.374 1.00 0.00   ? 124 SER   R N    1 
ATOM   6976 C  CA   . SER   F 6 101 ? 145.802 135.566 201.593 1.00 0.00   ? 124 SER   R CA   1 
ATOM   6977 C  C    . SER   F 6 101 ? 144.909 134.331 201.578 1.00 0.00   ? 124 SER   R C    1 
ATOM   6978 O  O    . SER   F 6 101 ? 145.024 133.513 200.658 1.00 0.00   ? 124 SER   R O    1 
ATOM   6979 C  CB   . SER   F 6 101 ? 147.185 135.195 202.131 1.00 0.00   ? 124 SER   R CB   1 
ATOM   6980 O  OG   . SER   F 6 101 ? 147.125 134.866 203.507 1.00 0.00   ? 124 SER   R OG   1 
ATOM   6981 N  N    . GLU   F 6 102 ? 144.031 134.175 202.570 1.00 0.00   ? 125 GLU   R N    1 
ATOM   6982 C  CA   . GLU   F 6 102 ? 143.184 132.987 202.631 1.00 0.00   ? 125 GLU   R CA   1 
ATOM   6983 C  C    . GLU   F 6 102 ? 142.211 132.932 201.458 1.00 0.00   ? 125 GLU   R C    1 
ATOM   6984 O  O    . GLU   F 6 102 ? 142.047 131.880 200.829 1.00 0.00   ? 125 GLU   R O    1 
ATOM   6985 C  CB   . GLU   F 6 102 ? 142.428 132.951 203.960 1.00 0.00   ? 125 GLU   R CB   1 
ATOM   6986 C  CG   . GLU   F 6 102 ? 141.851 134.292 204.393 1.00 0.00   ? 125 GLU   R CG   1 
ATOM   6987 C  CD   . GLU   F 6 102 ? 142.811 135.094 205.253 1.00 0.00   ? 125 GLU   R CD   1 
ATOM   6988 O  OE1  . GLU   F 6 102 ? 144.028 134.819 205.204 1.00 0.00   ? 125 GLU   R OE1  1 
ATOM   6989 O  OE2  . GLU   F 6 102 ? 142.349 136.004 205.972 1.00 0.00   ? 125 GLU   R OE2  1 
ATOM   6990 N  N    . CYS   F 6 103 ? 141.564 134.054 201.142 1.00 0.00   ? 126 CYS   R N    1 
ATOM   6991 C  CA   . CYS   F 6 103 ? 140.574 134.108 200.067 1.00 0.00   ? 126 CYS   R CA   1 
ATOM   6992 C  C    . CYS   F 6 103 ? 141.246 134.685 198.824 1.00 0.00   ? 126 CYS   R C    1 
ATOM   6993 O  O    . CYS   F 6 103 ? 141.095 135.859 198.483 1.00 0.00   ? 126 CYS   R O    1 
ATOM   6994 C  CB   . CYS   F 6 103 ? 139.361 134.930 200.494 1.00 0.00   ? 126 CYS   R CB   1 
ATOM   6995 S  SG   . CYS   F 6 103 ? 138.894 134.743 202.235 1.00 0.00   ? 126 CYS   R SG   1 
ATOM   6996 N  N    . GLU   F 6 104 ? 142.002 133.833 198.135 1.00 0.00   ? 127 GLU   R N    1 
ATOM   6997 C  CA   . GLU   F 6 104 ? 142.734 134.234 196.940 1.00 0.00   ? 127 GLU   R CA   1 
ATOM   6998 C  C    . GLU   F 6 104 ? 142.574 133.142 195.887 1.00 0.00   ? 127 GLU   R C    1 
ATOM   6999 O  O    . GLU   F 6 104 ? 141.801 132.195 196.056 1.00 0.00   ? 127 GLU   R O    1 
ATOM   7000 C  CB   . GLU   F 6 104 ? 144.208 134.508 197.270 1.00 0.00   ? 127 GLU   R CB   1 
ATOM   7001 C  CG   . GLU   F 6 104 ? 144.439 135.759 198.100 1.00 0.00   ? 127 GLU   R CG   1 
ATOM   7002 C  CD   . GLU   F 6 104 ? 143.891 137.007 197.438 1.00 0.00   ? 127 GLU   R CD   1 
ATOM   7003 O  OE1  . GLU   F 6 104 ? 144.104 137.177 196.219 1.00 0.00   ? 127 GLU   R OE1  1 
ATOM   7004 O  OE2  . GLU   F 6 104 ? 143.248 137.819 198.135 1.00 0.00   ? 127 GLU   R OE2  1 
ATOM   7005 N  N    . GLU   F 6 105 ? 143.313 133.283 194.788 1.00 0.00   ? 128 GLU   R N    1 
ATOM   7006 C  CA   . GLU   F 6 105 ? 143.274 132.292 193.722 1.00 0.00   ? 128 GLU   R CA   1 
ATOM   7007 C  C    . GLU   F 6 105 ? 143.871 130.972 194.192 1.00 0.00   ? 128 GLU   R C    1 
ATOM   7008 O  O    . GLU   F 6 105 ? 144.896 130.942 194.880 1.00 0.00   ? 128 GLU   R O    1 
ATOM   7009 C  CB   . GLU   F 6 105 ? 144.031 132.803 192.496 1.00 0.00   ? 128 GLU   R CB   1 
ATOM   7010 C  CG   . GLU   F 6 105 ? 143.150 133.446 191.438 1.00 0.00   ? 128 GLU   R CG   1 
ATOM   7011 C  CD   . GLU   F 6 105 ? 142.493 132.426 190.531 1.00 0.00   ? 128 GLU   R CD   1 
ATOM   7012 O  OE1  . GLU   F 6 105 ? 143.106 131.367 190.282 1.00 0.00   ? 128 GLU   R OE1  1 
ATOM   7013 O  OE2  . GLU   F 6 105 ? 141.363 132.683 190.063 1.00 0.00   ? 128 GLU   R OE2  1 
ATOM   7014 N  N    . SER   F 6 106 ? 143.223 129.874 193.815 1.00 0.00   ? 129 SER   R N    1 
ATOM   7015 C  CA   . SER   F 6 106 ? 143.692 128.543 194.184 1.00 0.00   ? 129 SER   R CA   1 
ATOM   7016 C  C    . SER   F 6 106 ? 143.229 127.500 193.173 1.00 0.00   ? 129 SER   R C    1 
ATOM   7017 O  O    . SER   F 6 106 ? 142.266 127.717 192.437 1.00 0.00   ? 129 SER   R O    1 
ATOM   7018 C  CB   . SER   F 6 106 ? 143.202 128.172 195.586 1.00 0.00   ? 129 SER   R CB   1 
ATOM   7019 N  N    . SER   F 6 113 ? 150.352 129.924 179.533 1.00 30.00  ? 136 SER   R N    1 
ATOM   7020 C  CA   . SER   F 6 113 ? 149.324 130.944 179.730 1.00 30.00  ? 136 SER   R CA   1 
ATOM   7021 C  C    . SER   F 6 113 ? 148.958 131.598 178.402 1.00 30.00  ? 136 SER   R C    1 
ATOM   7022 O  O    . SER   F 6 113 ? 149.839 131.951 177.620 1.00 30.00  ? 136 SER   R O    1 
ATOM   7023 C  CB   . SER   F 6 113 ? 149.793 131.999 180.732 1.00 30.00  ? 136 SER   R CB   1 
ATOM   7024 N  N    . PRO   F 6 114 ? 147.656 131.786 178.162 1.00 123.79 ? 137 PRO   R N    1 
ATOM   7025 C  CA   . PRO   F 6 114 ? 147.200 132.128 176.807 1.00 123.79 ? 137 PRO   R CA   1 
ATOM   7026 C  C    . PRO   F 6 114 ? 147.588 133.514 176.313 1.00 123.79 ? 137 PRO   R C    1 
ATOM   7027 O  O    . PRO   F 6 114 ? 147.500 133.733 175.099 1.00 123.79 ? 137 PRO   R O    1 
ATOM   7028 C  CB   . PRO   F 6 114 ? 145.671 132.000 176.905 1.00 123.79 ? 137 PRO   R CB   1 
ATOM   7029 C  CG   . PRO   F 6 114 ? 145.425 131.158 178.111 1.00 123.79 ? 137 PRO   R CG   1 
ATOM   7030 C  CD   . PRO   F 6 114 ? 146.528 131.509 179.063 1.00 123.79 ? 137 PRO   R CD   1 
ATOM   7031 N  N    . GLU   F 6 115 ? 148.029 134.444 177.170 1.00 118.06 ? 138 GLU   R N    1 
ATOM   7032 C  CA   . GLU   F 6 115 ? 148.192 135.829 176.723 1.00 118.06 ? 138 GLU   R CA   1 
ATOM   7033 C  C    . GLU   F 6 115 ? 149.200 135.947 175.581 1.00 118.06 ? 138 GLU   R C    1 
ATOM   7034 O  O    . GLU   F 6 115 ? 148.949 136.644 174.590 1.00 118.06 ? 138 GLU   R O    1 
ATOM   7035 C  CB   . GLU   F 6 115 ? 148.591 136.741 177.892 1.00 118.06 ? 138 GLU   R CB   1 
ATOM   7036 C  CG   . GLU   F 6 115 ? 149.884 136.380 178.620 1.00 118.06 ? 138 GLU   R CG   1 
ATOM   7037 C  CD   . GLU   F 6 115 ? 149.618 135.826 180.003 1.00 118.06 ? 138 GLU   R CD   1 
ATOM   7038 O  OE1  . GLU   F 6 115 ? 148.841 134.855 180.096 1.00 118.06 ? 138 GLU   R OE1  1 
ATOM   7039 O  OE2  . GLU   F 6 115 ? 150.191 136.343 180.990 1.00 118.06 ? 138 GLU   R OE2  1 
ATOM   7040 N  N    . GLU   F 6 116 ? 150.344 135.268 175.697 1.00 113.57 ? 139 GLU   R N    1 
ATOM   7041 C  CA   . GLU   F 6 116 ? 151.375 135.393 174.669 1.00 113.57 ? 139 GLU   R CA   1 
ATOM   7042 C  C    . GLU   F 6 116 ? 150.885 134.869 173.325 1.00 113.57 ? 139 GLU   R C    1 
ATOM   7043 O  O    . GLU   F 6 116 ? 151.107 135.501 172.284 1.00 113.57 ? 139 GLU   R O    1 
ATOM   7044 C  CB   . GLU   F 6 116 ? 152.636 134.646 175.091 1.00 113.57 ? 139 GLU   R CB   1 
ATOM   7045 C  CG   . GLU   F 6 116 ? 153.278 135.184 176.348 1.00 113.57 ? 139 GLU   R CG   1 
ATOM   7046 C  CD   . GLU   F 6 116 ? 154.508 134.396 176.750 1.00 113.57 ? 139 GLU   R CD   1 
ATOM   7047 O  OE1  . GLU   F 6 116 ? 154.741 133.314 176.172 1.00 113.57 ? 139 GLU   R OE1  1 
ATOM   7048 O  OE2  . GLU   F 6 116 ? 155.240 134.859 177.649 1.00 113.57 ? 139 GLU   R OE2  1 
ATOM   7049 N  N    . GLN   F 6 117 ? 150.216 133.713 173.330 1.00 109.71 ? 140 GLN   R N    1 
ATOM   7050 C  CA   . GLN   F 6 117 ? 149.713 133.139 172.086 1.00 109.71 ? 140 GLN   R CA   1 
ATOM   7051 C  C    . GLN   F 6 117 ? 148.680 134.050 171.438 1.00 109.71 ? 140 GLN   R C    1 
ATOM   7052 O  O    . GLN   F 6 117 ? 148.697 134.255 170.219 1.00 109.71 ? 140 GLN   R O    1 
ATOM   7053 C  CB   . GLN   F 6 117 ? 149.113 131.759 172.354 1.00 109.71 ? 140 GLN   R CB   1 
ATOM   7054 C  CG   . GLN   F 6 117 ? 149.860 130.942 173.396 1.00 109.71 ? 140 GLN   R CG   1 
ATOM   7055 C  CD   . GLN   F 6 117 ? 150.940 130.073 172.787 1.00 109.71 ? 140 GLN   R CD   1 
ATOM   7056 O  OE1  . GLN   F 6 117 ? 152.024 130.553 172.458 1.00 109.71 ? 140 GLN   R OE1  1 
ATOM   7057 N  NE2  . GLN   F 6 117 ? 150.650 128.786 172.636 1.00 109.71 ? 140 GLN   R NE2  1 
ATOM   7058 N  N    . LEU   F 6 118 ? 147.765 134.601 172.240 1.00 104.56 ? 141 LEU   R N    1 
ATOM   7059 C  CA   . LEU   F 6 118 ? 146.739 135.481 171.693 1.00 104.56 ? 141 LEU   R CA   1 
ATOM   7060 C  C    . LEU   F 6 118 ? 147.350 136.747 171.110 1.00 104.56 ? 141 LEU   R C    1 
ATOM   7061 O  O    . LEU   F 6 118 ? 146.943 137.203 170.036 1.00 104.56 ? 141 LEU   R O    1 
ATOM   7062 C  CB   . LEU   F 6 118 ? 145.707 135.823 172.767 1.00 104.56 ? 141 LEU   R CB   1 
ATOM   7063 C  CG   . LEU   F 6 118 ? 144.885 134.655 173.315 1.00 104.56 ? 141 LEU   R CG   1 
ATOM   7064 C  CD1  . LEU   F 6 118 ? 143.754 135.159 174.195 1.00 104.56 ? 141 LEU   R CD1  1 
ATOM   7065 C  CD2  . LEU   F 6 118 ? 144.342 133.801 172.182 1.00 104.56 ? 141 LEU   R CD2  1 
ATOM   7066 N  N    . LEU   F 6 119 ? 148.334 137.330 171.800 1.00 102.21 ? 142 LEU   R N    1 
ATOM   7067 C  CA   . LEU   F 6 119 ? 148.982 138.529 171.276 1.00 102.21 ? 142 LEU   R CA   1 
ATOM   7068 C  C    . LEU   F 6 119 ? 149.731 138.233 169.980 1.00 102.21 ? 142 LEU   R C    1 
ATOM   7069 O  O    . LEU   F 6 119 ? 149.685 139.026 169.029 1.00 102.21 ? 142 LEU   R O    1 
ATOM   7070 C  CB   . LEU   F 6 119 ? 149.925 139.118 172.324 1.00 102.21 ? 142 LEU   R CB   1 
ATOM   7071 C  CG   . LEU   F 6 119 ? 149.479 140.443 172.945 1.00 102.21 ? 142 LEU   R CG   1 
ATOM   7072 C  CD1  . LEU   F 6 119 ? 150.335 140.800 174.150 1.00 102.21 ? 142 LEU   R CD1  1 
ATOM   7073 C  CD2  . LEU   F 6 119 ? 149.513 141.557 171.910 1.00 102.21 ? 142 LEU   R CD2  1 
ATOM   7074 N  N    . PHE   F 6 120 ? 150.424 137.092 169.923 1.00 98.59  ? 143 PHE   R N    1 
ATOM   7075 C  CA   . PHE   F 6 120 ? 151.134 136.709 168.706 1.00 98.59  ? 143 PHE   R CA   1 
ATOM   7076 C  C    . PHE   F 6 120 ? 150.167 136.518 167.543 1.00 98.59  ? 143 PHE   R C    1 
ATOM   7077 O  O    . PHE   F 6 120 ? 150.415 137.000 166.427 1.00 98.59  ? 143 PHE   R O    1 
ATOM   7078 C  CB   . PHE   F 6 120 ? 151.933 135.432 168.969 1.00 98.59  ? 143 PHE   R CB   1 
ATOM   7079 C  CG   . PHE   F 6 120 ? 152.644 134.891 167.763 1.00 98.59  ? 143 PHE   R CG   1 
ATOM   7080 C  CD1  . PHE   F 6 120 ? 153.810 135.480 167.306 1.00 98.59  ? 143 PHE   R CD1  1 
ATOM   7081 C  CD2  . PHE   F 6 120 ? 152.159 133.777 167.102 1.00 98.59  ? 143 PHE   R CD2  1 
ATOM   7082 C  CE1  . PHE   F 6 120 ? 154.470 134.977 166.203 1.00 98.59  ? 143 PHE   R CE1  1 
ATOM   7083 C  CE2  . PHE   F 6 120 ? 152.813 133.269 165.997 1.00 98.59  ? 143 PHE   R CE2  1 
ATOM   7084 C  CZ   . PHE   F 6 120 ? 153.970 133.869 165.547 1.00 98.59  ? 143 PHE   R CZ   1 
ATOM   7085 N  N    . LEU   F 6 121 ? 149.049 135.832 167.791 1.00 95.04  ? 144 LEU   R N    1 
ATOM   7086 C  CA   . LEU   F 6 121 ? 148.046 135.640 166.751 1.00 95.04  ? 144 LEU   R CA   1 
ATOM   7087 C  C    . LEU   F 6 121 ? 147.469 136.970 166.291 1.00 95.04  ? 144 LEU   R C    1 
ATOM   7088 O  O    . LEU   F 6 121 ? 147.253 137.182 165.091 1.00 95.04  ? 144 LEU   R O    1 
ATOM   7089 C  CB   . LEU   F 6 121 ? 146.935 134.727 167.262 1.00 95.04  ? 144 LEU   R CB   1 
ATOM   7090 C  CG   . LEU   F 6 121 ? 147.167 133.238 167.042 1.00 95.04  ? 144 LEU   R CG   1 
ATOM   7091 C  CD1  . LEU   F 6 121 ? 146.485 132.415 168.120 1.00 95.04  ? 144 LEU   R CD1  1 
ATOM   7092 C  CD2  . LEU   F 6 121 ? 146.653 132.863 165.674 1.00 95.04  ? 144 LEU   R CD2  1 
ATOM   7093 N  N    . TYR   F 6 122 ? 147.202 137.875 167.235 1.00 93.03  ? 145 TYR   R N    1 
ATOM   7094 C  CA   . TYR   F 6 122 ? 146.667 139.184 166.881 1.00 93.03  ? 145 TYR   R CA   1 
ATOM   7095 C  C    . TYR   F 6 122 ? 147.631 139.938 165.981 1.00 93.03  ? 145 TYR   R C    1 
ATOM   7096 O  O    . TYR   F 6 122 ? 147.228 140.509 164.964 1.00 93.03  ? 145 TYR   R O    1 
ATOM   7097 C  CB   . TYR   F 6 122 ? 146.363 139.988 168.143 1.00 93.03  ? 145 TYR   R CB   1 
ATOM   7098 C  CG   . TYR   F 6 122 ? 146.217 141.469 167.892 1.00 93.03  ? 145 TYR   R CG   1 
ATOM   7099 C  CD1  . TYR   F 6 122 ? 145.099 141.976 167.247 1.00 93.03  ? 145 TYR   R CD1  1 
ATOM   7100 C  CD2  . TYR   F 6 122 ? 147.200 142.361 168.298 1.00 93.03  ? 145 TYR   R CD2  1 
ATOM   7101 C  CE1  . TYR   F 6 122 ? 144.963 143.328 167.013 1.00 93.03  ? 145 TYR   R CE1  1 
ATOM   7102 C  CE2  . TYR   F 6 122 ? 147.072 143.716 168.068 1.00 93.03  ? 145 TYR   R CE2  1 
ATOM   7103 C  CZ   . TYR   F 6 122 ? 145.951 144.194 167.425 1.00 93.03  ? 145 TYR   R CZ   1 
ATOM   7104 O  OH   . TYR   F 6 122 ? 145.817 145.542 167.193 1.00 93.03  ? 145 TYR   R OH   1 
ATOM   7105 N  N    . ILE   F 6 123 ? 148.920 139.932 166.329 1.00 91.09  ? 146 ILE   R N    1 
ATOM   7106 C  CA   . ILE   F 6 123 ? 149.910 140.630 165.513 1.00 91.09  ? 146 ILE   R CA   1 
ATOM   7107 C  C    . ILE   F 6 123 ? 149.951 140.037 164.109 1.00 91.09  ? 146 ILE   R C    1 
ATOM   7108 O  O    . ILE   F 6 123 ? 149.908 140.762 163.102 1.00 91.09  ? 146 ILE   R O    1 
ATOM   7109 C  CB   . ILE   F 6 123 ? 151.291 140.577 166.190 1.00 91.09  ? 146 ILE   R CB   1 
ATOM   7110 C  CG1  . ILE   F 6 123 ? 151.357 141.572 167.349 1.00 91.09  ? 146 ILE   R CG1  1 
ATOM   7111 C  CG2  . ILE   F 6 123 ? 152.394 140.858 165.181 1.00 91.09  ? 146 ILE   R CG2  1 
ATOM   7112 C  CD1  . ILE   F 6 123 ? 151.261 143.018 166.920 1.00 91.09  ? 146 ILE   R CD1  1 
ATOM   7113 N  N    . ILE   F 6 124 ? 150.004 138.704 164.023 1.00 89.27  ? 147 ILE   R N    1 
ATOM   7114 C  CA   . ILE   F 6 124 ? 150.132 138.043 162.726 1.00 89.27  ? 147 ILE   R CA   1 
ATOM   7115 C  C    . ILE   F 6 124 ? 148.932 138.362 161.841 1.00 89.27  ? 147 ILE   R C    1 
ATOM   7116 O  O    . ILE   F 6 124 ? 149.084 138.782 160.684 1.00 89.27  ? 147 ILE   R O    1 
ATOM   7117 C  CB   . ILE   F 6 124 ? 150.305 136.526 162.912 1.00 89.27  ? 147 ILE   R CB   1 
ATOM   7118 C  CG1  . ILE   F 6 124 ? 151.684 136.212 163.493 1.00 89.27  ? 147 ILE   R CG1  1 
ATOM   7119 C  CG2  . ILE   F 6 124 ? 150.098 135.801 161.595 1.00 89.27  ? 147 ILE   R CG2  1 
ATOM   7120 C  CD1  . ILE   F 6 124 ? 152.814 136.364 162.501 1.00 89.27  ? 147 ILE   R CD1  1 
ATOM   7121 N  N    . TYR   F 6 125 ? 147.719 138.185 162.372 1.00 88.19  ? 148 TYR   R N    1 
ATOM   7122 C  CA   . TYR   F 6 125 ? 146.546 138.362 161.523 1.00 88.19  ? 148 TYR   R CA   1 
ATOM   7123 C  C    . TYR   F 6 125 ? 146.265 139.833 161.247 1.00 88.19  ? 148 TYR   R C    1 
ATOM   7124 O  O    . TYR   F 6 125 ? 145.709 140.156 160.194 1.00 88.19  ? 148 TYR   R O    1 
ATOM   7125 C  CB   . TYR   F 6 125 ? 145.333 137.630 162.122 1.00 88.19  ? 148 TYR   R CB   1 
ATOM   7126 C  CG   . TYR   F 6 125 ? 144.449 138.377 163.106 1.00 88.19  ? 148 TYR   R CG   1 
ATOM   7127 C  CD1  . TYR   F 6 125 ? 143.613 139.411 162.701 1.00 88.19  ? 148 TYR   R CD1  1 
ATOM   7128 C  CD2  . TYR   F 6 125 ? 144.404 137.994 164.437 1.00 88.19  ? 148 TYR   R CD2  1 
ATOM   7129 C  CE1  . TYR   F 6 125 ? 142.803 140.069 163.602 1.00 88.19  ? 148 TYR   R CE1  1 
ATOM   7130 C  CE2  . TYR   F 6 125 ? 143.594 138.644 165.341 1.00 88.19  ? 148 TYR   R CE2  1 
ATOM   7131 C  CZ   . TYR   F 6 125 ? 142.796 139.679 164.920 1.00 88.19  ? 148 TYR   R CZ   1 
ATOM   7132 O  OH   . TYR   F 6 125 ? 141.989 140.323 165.826 1.00 88.19  ? 148 TYR   R OH   1 
ATOM   7133 N  N    . THR   F 6 126 ? 146.663 140.743 162.141 1.00 88.18  ? 149 THR   R N    1 
ATOM   7134 C  CA   . THR   F 6 126 ? 146.532 142.163 161.835 1.00 88.18  ? 149 THR   R CA   1 
ATOM   7135 C  C    . THR   F 6 126 ? 147.443 142.561 160.680 1.00 88.18  ? 149 THR   R C    1 
ATOM   7136 O  O    . THR   F 6 126 ? 147.017 143.279 159.765 1.00 88.18  ? 149 THR   R O    1 
ATOM   7137 C  CB   . THR   F 6 126 ? 146.839 143.000 163.078 1.00 88.18  ? 149 THR   R CB   1 
ATOM   7138 O  OG1  . THR   F 6 126 ? 145.684 143.045 163.922 1.00 88.18  ? 149 THR   R OG1  1 
ATOM   7139 C  CG2  . THR   F 6 126 ? 147.222 144.419 162.693 1.00 88.18  ? 149 THR   R CG2  1 
ATOM   7140 N  N    . VAL   F 6 127 ? 148.693 142.086 160.690 1.00 85.08  ? 150 VAL   R N    1 
ATOM   7141 C  CA   . VAL   F 6 127 ? 149.590 142.380 159.574 1.00 85.08  ? 150 VAL   R CA   1 
ATOM   7142 C  C    . VAL   F 6 127 ? 149.043 141.781 158.283 1.00 85.08  ? 150 VAL   R C    1 
ATOM   7143 O  O    . VAL   F 6 127 ? 149.034 142.434 157.225 1.00 85.08  ? 150 VAL   R O    1 
ATOM   7144 C  CB   . VAL   F 6 127 ? 151.010 141.872 159.883 1.00 85.08  ? 150 VAL   R CB   1 
ATOM   7145 C  CG1  . VAL   F 6 127 ? 151.829 141.764 158.608 1.00 85.08  ? 150 VAL   R CG1  1 
ATOM   7146 C  CG2  . VAL   F 6 127 ? 151.692 142.786 160.885 1.00 85.08  ? 150 VAL   R CG2  1 
ATOM   7147 N  N    . GLY   F 6 128 ? 148.562 140.537 158.354 1.00 84.04  ? 151 GLY   R N    1 
ATOM   7148 C  CA   . GLY   F 6 128 ? 148.000 139.904 157.172 1.00 84.04  ? 151 GLY   R CA   1 
ATOM   7149 C  C    . GLY   F 6 128 ? 146.800 140.647 156.618 1.00 84.04  ? 151 GLY   R C    1 
ATOM   7150 O  O    . GLY   F 6 128 ? 146.670 140.815 155.405 1.00 84.04  ? 151 GLY   R O    1 
ATOM   7151 N  N    . TYR   F 6 129 ? 145.911 141.117 157.499 1.00 83.46  ? 152 TYR   R N    1 
ATOM   7152 C  CA   . TYR   F 6 129 ? 144.727 141.834 157.041 1.00 83.46  ? 152 TYR   R CA   1 
ATOM   7153 C  C    . TYR   F 6 129 ? 145.087 143.198 156.469 1.00 83.46  ? 152 TYR   R C    1 
ATOM   7154 O  O    . TYR   F 6 129 ? 144.454 143.653 155.514 1.00 83.46  ? 152 TYR   R O    1 
ATOM   7155 C  CB   . TYR   F 6 129 ? 143.720 141.980 158.179 1.00 83.46  ? 152 TYR   R CB   1 
ATOM   7156 C  CG   . TYR   F 6 129 ? 142.803 140.792 158.331 1.00 83.46  ? 152 TYR   R CG   1 
ATOM   7157 C  CD1  . TYR   F 6 129 ? 142.172 140.234 157.229 1.00 83.46  ? 152 TYR   R CD1  1 
ATOM   7158 C  CD2  . TYR   F 6 129 ? 142.564 140.231 159.576 1.00 83.46  ? 152 TYR   R CD2  1 
ATOM   7159 C  CE1  . TYR   F 6 129 ? 141.333 139.148 157.364 1.00 83.46  ? 152 TYR   R CE1  1 
ATOM   7160 C  CE2  . TYR   F 6 129 ? 141.727 139.146 159.719 1.00 83.46  ? 152 TYR   R CE2  1 
ATOM   7161 C  CZ   . TYR   F 6 129 ? 141.115 138.609 158.613 1.00 83.46  ? 152 TYR   R CZ   1 
ATOM   7162 O  OH   . TYR   F 6 129 ? 140.280 137.526 158.758 1.00 83.46  ? 152 TYR   R OH   1 
ATOM   7163 N  N    . ALA   F 6 130 ? 146.096 143.866 157.032 1.00 82.33  ? 153 ALA   R N    1 
ATOM   7164 C  CA   . ALA   F 6 130 ? 146.535 145.134 156.455 1.00 82.33  ? 153 ALA   R CA   1 
ATOM   7165 C  C    . ALA   F 6 130 ? 147.065 144.933 155.039 1.00 82.33  ? 153 ALA   R C    1 
ATOM   7166 O  O    . ALA   F 6 130 ? 146.687 145.661 154.104 1.00 82.33  ? 153 ALA   R O    1 
ATOM   7167 C  CB   . ALA   F 6 130 ? 147.599 145.775 157.345 1.00 82.33  ? 153 ALA   R CB   1 
ATOM   7168 N  N    . LEU   F 6 131 ? 147.932 143.932 154.858 1.00 82.26  ? 154 LEU   R N    1 
ATOM   7169 C  CA   . LEU   F 6 131 ? 148.455 143.653 153.523 1.00 82.26  ? 154 LEU   R CA   1 
ATOM   7170 C  C    . LEU   F 6 131 ? 147.338 143.259 152.565 1.00 82.26  ? 154 LEU   R C    1 
ATOM   7171 O  O    . LEU   F 6 131 ? 147.321 143.696 151.407 1.00 82.26  ? 154 LEU   R O    1 
ATOM   7172 C  CB   . LEU   F 6 131 ? 149.518 142.557 153.586 1.00 82.26  ? 154 LEU   R CB   1 
ATOM   7173 C  CG   . LEU   F 6 131 ? 150.766 142.851 154.419 1.00 82.26  ? 154 LEU   R CG   1 
ATOM   7174 C  CD1  . LEU   F 6 131 ? 151.824 141.787 154.184 1.00 82.26  ? 154 LEU   R CD1  1 
ATOM   7175 C  CD2  . LEU   F 6 131 ? 151.312 144.233 154.104 1.00 82.26  ? 154 LEU   R CD2  1 
ATOM   7176 N  N    . SER   F 6 132 ? 146.395 142.435 153.030 1.00 82.38  ? 155 SER   R N    1 
ATOM   7177 C  CA   . SER   F 6 132 ? 145.285 142.024 152.179 1.00 82.38  ? 155 SER   R CA   1 
ATOM   7178 C  C    . SER   F 6 132 ? 144.435 143.217 151.768 1.00 82.38  ? 155 SER   R C    1 
ATOM   7179 O  O    . SER   F 6 132 ? 144.057 143.339 150.601 1.00 82.38  ? 155 SER   R O    1 
ATOM   7180 C  CB   . SER   F 6 132 ? 144.430 140.981 152.896 1.00 82.38  ? 155 SER   R CB   1 
ATOM   7181 O  OG   . SER   F 6 132 ? 145.209 139.870 153.299 1.00 82.38  ? 155 SER   R OG   1 
ATOM   7182 N  N    . PHE   F 6 133 ? 144.134 144.114 152.709 1.00 82.30  ? 156 PHE   R N    1 
ATOM   7183 C  CA   . PHE   F 6 133 ? 143.318 145.281 152.397 1.00 82.30  ? 156 PHE   R CA   1 
ATOM   7184 C  C    . PHE   F 6 133 ? 143.991 146.151 151.345 1.00 82.30  ? 156 PHE   R C    1 
ATOM   7185 O  O    . PHE   F 6 133 ? 143.355 146.566 150.366 1.00 82.30  ? 156 PHE   R O    1 
ATOM   7186 C  CB   . PHE   F 6 133 ? 143.052 146.079 153.674 1.00 82.30  ? 156 PHE   R CB   1 
ATOM   7187 C  CG   . PHE   F 6 133 ? 142.027 147.168 153.516 1.00 82.30  ? 156 PHE   R CG   1 
ATOM   7188 C  CD1  . PHE   F 6 133 ? 142.365 148.387 152.953 1.00 82.30  ? 156 PHE   R CD1  1 
ATOM   7189 C  CD2  . PHE   F 6 133 ? 140.726 146.974 153.945 1.00 82.30  ? 156 PHE   R CD2  1 
ATOM   7190 C  CE1  . PHE   F 6 133 ? 141.423 149.386 152.813 1.00 82.30  ? 156 PHE   R CE1  1 
ATOM   7191 C  CE2  . PHE   F 6 133 ? 139.783 147.971 153.808 1.00 82.30  ? 156 PHE   R CE2  1 
ATOM   7192 C  CZ   . PHE   F 6 133 ? 140.131 149.176 153.241 1.00 82.30  ? 156 PHE   R CZ   1 
ATOM   7193 N  N    . SER   F 6 134 ? 145.285 146.431 151.523 1.00 82.40  ? 157 SER   R N    1 
ATOM   7194 C  CA   . SER   F 6 134 ? 145.984 147.274 150.552 1.00 82.40  ? 157 SER   R CA   1 
ATOM   7195 C  C    . SER   F 6 134 ? 146.035 146.610 149.179 1.00 82.40  ? 157 SER   R C    1 
ATOM   7196 O  O    . SER   F 6 134 ? 145.659 147.216 148.160 1.00 82.40  ? 157 SER   R O    1 
ATOM   7197 C  CB   . SER   F 6 134 ? 147.392 147.592 151.054 1.00 82.40  ? 157 SER   R CB   1 
ATOM   7198 O  OG   . SER   F 6 134 ? 147.406 147.736 152.463 1.00 82.40  ? 157 SER   R OG   1 
ATOM   7199 N  N    . ALA   F 6 135 ? 146.489 145.353 149.131 1.00 80.90  ? 158 ALA   R N    1 
ATOM   7200 C  CA   . ALA   F 6 135 ? 146.610 144.665 147.854 1.00 80.90  ? 158 ALA   R CA   1 
ATOM   7201 C  C    . ALA   F 6 135 ? 145.259 144.539 147.168 1.00 80.90  ? 158 ALA   R C    1 
ATOM   7202 O  O    . ALA   F 6 135 ? 145.170 144.622 145.940 1.00 80.90  ? 158 ALA   R O    1 
ATOM   7203 C  CB   . ALA   F 6 135 ? 147.243 143.290 148.054 1.00 80.90  ? 158 ALA   R CB   1 
ATOM   7204 N  N    . LEU   F 6 136 ? 144.187 144.387 147.944 1.00 80.30  ? 159 LEU   R N    1 
ATOM   7205 C  CA   . LEU   F 6 136 ? 142.879 144.144 147.354 1.00 80.30  ? 159 LEU   R CA   1 
ATOM   7206 C  C    . LEU   F 6 136 ? 142.212 145.427 146.881 1.00 80.30  ? 159 LEU   R C    1 
ATOM   7207 O  O    . LEU   F 6 136 ? 141.516 145.412 145.862 1.00 80.30  ? 159 LEU   R O    1 
ATOM   7208 C  CB   . LEU   F 6 136 ? 142.001 143.399 148.352 1.00 80.30  ? 159 LEU   R CB   1 
ATOM   7209 C  CG   . LEU   F 6 136 ? 142.333 141.912 148.303 1.00 80.30  ? 159 LEU   R CG   1 
ATOM   7210 C  CD1  . LEU   F 6 136 ? 141.496 141.155 149.275 1.00 80.30  ? 159 LEU   R CD1  1 
ATOM   7211 C  CD2  . LEU   F 6 136 ? 142.092 141.387 146.908 1.00 80.30  ? 159 LEU   R CD2  1 
ATOM   7212 N  N    . VAL   F 6 137 ? 142.407 146.550 147.578 1.00 81.42  ? 160 VAL   R N    1 
ATOM   7213 C  CA   . VAL   F 6 137 ? 141.907 147.802 147.015 1.00 81.42  ? 160 VAL   R CA   1 
ATOM   7214 C  C    . VAL   F 6 137 ? 142.657 148.126 145.728 1.00 81.42  ? 160 VAL   R C    1 
ATOM   7215 O  O    . VAL   F 6 137 ? 142.053 148.558 144.735 1.00 81.42  ? 160 VAL   R O    1 
ATOM   7216 C  CB   . VAL   F 6 137 ? 141.975 148.960 148.033 1.00 81.42  ? 160 VAL   R CB   1 
ATOM   7217 C  CG1  . VAL   F 6 137 ? 141.004 148.724 149.179 1.00 81.42  ? 160 VAL   R CG1  1 
ATOM   7218 C  CG2  . VAL   F 6 137 ? 143.379 149.180 148.553 1.00 81.42  ? 160 VAL   R CG2  1 
ATOM   7219 N  N    . ILE   F 6 138 ? 143.973 147.878 145.702 1.00 82.43  ? 161 ILE   R N    1 
ATOM   7220 C  CA   . ILE   F 6 138 ? 144.727 148.106 144.469 1.00 82.43  ? 161 ILE   R CA   1 
ATOM   7221 C  C    . ILE   F 6 138 ? 144.229 147.187 143.356 1.00 82.43  ? 161 ILE   R C    1 
ATOM   7222 O  O    . ILE   F 6 138 ? 144.058 147.614 142.207 1.00 82.43  ? 161 ILE   R O    1 
ATOM   7223 C  CB   . ILE   F 6 138 ? 146.236 147.932 144.723 1.00 82.43  ? 161 ILE   R CB   1 
ATOM   7224 C  CG1  . ILE   F 6 138 ? 146.770 149.103 145.547 1.00 82.43  ? 161 ILE   R CG1  1 
ATOM   7225 C  CG2  . ILE   F 6 138 ? 146.992 147.834 143.412 1.00 82.43  ? 161 ILE   R CG2  1 
ATOM   7226 C  CD1  . ILE   F 6 138 ? 148.105 148.830 146.201 1.00 82.43  ? 161 ILE   R CD1  1 
ATOM   7227 N  N    . ALA   F 6 139 ? 143.980 145.915 143.680 1.00 81.99  ? 162 ALA   R N    1 
ATOM   7228 C  CA   . ALA   F 6 139 ? 143.532 144.956 142.675 1.00 81.99  ? 162 ALA   R CA   1 
ATOM   7229 C  C    . ALA   F 6 139 ? 142.144 145.297 142.147 1.00 81.99  ? 162 ALA   R C    1 
ATOM   7230 O  O    . ALA   F 6 139 ? 141.886 145.170 140.945 1.00 81.99  ? 162 ALA   R O    1 
ATOM   7231 C  CB   . ALA   F 6 139 ? 143.549 143.546 143.262 1.00 81.99  ? 162 ALA   R CB   1 
ATOM   7232 N  N    . SER   F 6 140 ? 141.231 145.711 143.027 1.00 83.09  ? 163 SER   R N    1 
ATOM   7233 C  CA   . SER   F 6 140 ? 139.904 146.114 142.575 1.00 83.09  ? 163 SER   R CA   1 
ATOM   7234 C  C    . SER   F 6 140 ? 139.986 147.343 141.682 1.00 83.09  ? 163 SER   R C    1 
ATOM   7235 O  O    . SER   F 6 140 ? 139.285 147.427 140.667 1.00 83.09  ? 163 SER   R O    1 
ATOM   7236 C  CB   . SER   F 6 140 ? 138.992 146.378 143.773 1.00 83.09  ? 163 SER   R CB   1 
ATOM   7237 O  OG   . SER   F 6 140 ? 138.822 145.208 144.552 1.00 83.09  ? 163 SER   R OG   1 
ATOM   7238 N  N    . ALA   F 6 141 ? 140.848 148.303 142.034 1.00 84.11  ? 164 ALA   R N    1 
ATOM   7239 C  CA   . ALA   F 6 141 ? 141.037 149.465 141.172 1.00 84.11  ? 164 ALA   R CA   1 
ATOM   7240 C  C    . ALA   F 6 141 ? 141.567 149.054 139.803 1.00 84.11  ? 164 ALA   R C    1 
ATOM   7241 O  O    . ALA   F 6 141 ? 141.120 149.573 138.775 1.00 84.11  ? 164 ALA   R O    1 
ATOM   7242 C  CB   . ALA   F 6 141 ? 141.981 150.464 141.837 1.00 84.11  ? 164 ALA   R CB   1 
ATOM   7243 N  N    . ILE   F 6 142 ? 142.519 148.117 139.772 1.00 84.12  ? 165 ILE   R N    1 
ATOM   7244 C  CA   . ILE   F 6 142 ? 143.082 147.667 138.499 1.00 84.12  ? 165 ILE   R CA   1 
ATOM   7245 C  C    . ILE   F 6 142 ? 142.016 146.974 137.658 1.00 84.12  ? 165 ILE   R C    1 
ATOM   7246 O  O    . ILE   F 6 142 ? 141.884 147.232 136.455 1.00 84.12  ? 165 ILE   R O    1 
ATOM   7247 C  CB   . ILE   F 6 142 ? 144.296 146.752 138.742 1.00 84.12  ? 165 ILE   R CB   1 
ATOM   7248 C  CG1  . ILE   F 6 142 ? 145.549 147.590 138.985 1.00 84.12  ? 165 ILE   R CG1  1 
ATOM   7249 C  CG2  . ILE   F 6 142 ? 144.510 145.814 137.566 1.00 84.12  ? 165 ILE   R CG2  1 
ATOM   7250 C  CD1  . ILE   F 6 142 ? 146.711 146.801 139.537 1.00 84.12  ? 165 ILE   R CD1  1 
ATOM   7251 N  N    . LEU   F 6 143 ? 141.235 146.086 138.278 1.00 83.84  ? 166 LEU   R N    1 
ATOM   7252 C  CA   . LEU   F 6 143 ? 140.220 145.348 137.531 1.00 83.84  ? 166 LEU   R CA   1 
ATOM   7253 C  C    . LEU   F 6 143 ? 139.085 146.249 137.062 1.00 83.84  ? 166 LEU   R C    1 
ATOM   7254 O  O    . LEU   F 6 143 ? 138.468 145.972 136.028 1.00 83.84  ? 166 LEU   R O    1 
ATOM   7255 C  CB   . LEU   F 6 143 ? 139.661 144.204 138.376 1.00 83.84  ? 166 LEU   R CB   1 
ATOM   7256 C  CG   . LEU   F 6 143 ? 140.426 142.881 138.358 1.00 83.84  ? 166 LEU   R CG   1 
ATOM   7257 C  CD1  . LEU   F 6 143 ? 139.633 141.794 139.062 1.00 83.84  ? 166 LEU   R CD1  1 
ATOM   7258 C  CD2  . LEU   F 6 143 ? 140.755 142.471 136.936 1.00 83.84  ? 166 LEU   R CD2  1 
ATOM   7259 N  N    . LEU   F 6 144 ? 138.790 147.321 137.799 1.00 83.18  ? 167 LEU   R N    1 
ATOM   7260 C  CA   . LEU   F 6 144 ? 137.691 148.196 137.409 1.00 83.18  ? 167 LEU   R CA   1 
ATOM   7261 C  C    . LEU   F 6 144 ? 138.117 149.244 136.390 1.00 83.18  ? 167 LEU   R C    1 
ATOM   7262 O  O    . LEU   F 6 144 ? 137.312 149.630 135.537 1.00 83.18  ? 167 LEU   R O    1 
ATOM   7263 C  CB   . LEU   F 6 144 ? 137.101 148.874 138.646 1.00 83.18  ? 167 LEU   R CB   1 
ATOM   7264 C  CG   . LEU   F 6 144 ? 135.595 149.137 138.638 1.00 83.18  ? 167 LEU   R CG   1 
ATOM   7265 C  CD1  . LEU   F 6 144 ? 134.853 148.001 137.957 1.00 83.18  ? 167 LEU   R CD1  1 
ATOM   7266 C  CD2  . LEU   F 6 144 ? 135.083 149.337 140.055 1.00 83.18  ? 167 LEU   R CD2  1 
ATOM   7267 N  N    . GLY   F 6 145 ? 139.362 149.717 136.463 1.00 86.20  ? 168 GLY   R N    1 
ATOM   7268 C  CA   . GLY   F 6 145 ? 139.803 150.750 135.538 1.00 86.20  ? 168 GLY   R CA   1 
ATOM   7269 C  C    . GLY   F 6 145 ? 139.875 150.272 134.101 1.00 86.20  ? 168 GLY   R C    1 
ATOM   7270 O  O    . GLY   F 6 145 ? 139.506 151.001 133.177 1.00 86.20  ? 168 GLY   R O    1 
ATOM   7271 N  N    . PHE   F 6 146 ? 140.347 149.046 133.892 1.00 87.38  ? 169 PHE   R N    1 
ATOM   7272 C  CA   . PHE   F 6 146 ? 140.499 148.495 132.549 1.00 87.38  ? 169 PHE   R CA   1 
ATOM   7273 C  C    . PHE   F 6 146 ? 139.151 147.966 132.077 1.00 87.38  ? 169 PHE   R C    1 
ATOM   7274 O  O    . PHE   F 6 146 ? 138.658 146.957 132.589 1.00 87.38  ? 169 PHE   R O    1 
ATOM   7275 C  CB   . PHE   F 6 146 ? 141.557 147.398 132.545 1.00 87.38  ? 169 PHE   R CB   1 
ATOM   7276 C  CG   . PHE   F 6 146 ? 142.926 147.879 132.927 1.00 87.38  ? 169 PHE   R CG   1 
ATOM   7277 C  CD1  . PHE   F 6 146 ? 143.338 149.159 132.602 1.00 87.38  ? 169 PHE   R CD1  1 
ATOM   7278 C  CD2  . PHE   F 6 146 ? 143.797 147.056 133.618 1.00 87.38  ? 169 PHE   R CD2  1 
ATOM   7279 C  CE1  . PHE   F 6 146 ? 144.594 149.608 132.953 1.00 87.38  ? 169 PHE   R CE1  1 
ATOM   7280 C  CE2  . PHE   F 6 146 ? 145.054 147.500 133.973 1.00 87.38  ? 169 PHE   R CE2  1 
ATOM   7281 C  CZ   . PHE   F 6 146 ? 145.453 148.777 133.641 1.00 87.38  ? 169 PHE   R CZ   1 
ATOM   7282 N  N    . ARG   F 6 147 ? 138.554 148.645 131.095 1.00 84.94  ? 170 ARG   R N    1 
ATOM   7283 C  CA   . ARG   F 6 147 ? 137.234 148.252 130.619 1.00 84.94  ? 170 ARG   R CA   1 
ATOM   7284 C  C    . ARG   F 6 147 ? 137.274 146.973 129.793 1.00 84.94  ? 170 ARG   R C    1 
ATOM   7285 O  O    . ARG   F 6 147 ? 136.219 146.375 129.551 1.00 84.94  ? 170 ARG   R O    1 
ATOM   7286 C  CB   . ARG   F 6 147 ? 136.614 149.388 129.804 1.00 84.94  ? 170 ARG   R CB   1 
ATOM   7287 C  CG   . ARG   F 6 147 ? 135.095 149.371 129.768 1.00 84.94  ? 170 ARG   R CG   1 
ATOM   7288 C  CD   . ARG   F 6 147 ? 134.538 150.783 129.757 1.00 84.94  ? 170 ARG   R CD   1 
ATOM   7289 N  NE   . ARG   F 6 147 ? 135.100 151.594 130.831 1.00 84.94  ? 170 ARG   R NE   1 
ATOM   7290 C  CZ   . ARG   F 6 147 ? 134.498 152.643 131.372 1.00 84.94  ? 170 ARG   R CZ   1 
ATOM   7291 N  NH1  . ARG   F 6 147 ? 133.304 153.042 130.964 1.00 84.94  ? 170 ARG   R NH1  1 
ATOM   7292 N  NH2  . ARG   F 6 147 ? 135.107 153.309 132.349 1.00 84.94  ? 170 ARG   R NH2  1 
ATOM   7293 N  N    . HIS   F 6 148 ? 138.458 146.541 129.355 1.00 84.54  ? 171 HIS   R N    1 
ATOM   7294 C  CA   . HIS   F 6 148 ? 138.562 145.258 128.670 1.00 84.54  ? 171 HIS   R CA   1 
ATOM   7295 C  C    . HIS   F 6 148 ? 138.342 144.095 129.626 1.00 84.54  ? 171 HIS   R C    1 
ATOM   7296 O  O    . HIS   F 6 148 ? 137.910 143.017 129.202 1.00 84.54  ? 171 HIS   R O    1 
ATOM   7297 C  CB   . HIS   F 6 148 ? 139.925 145.134 127.988 1.00 84.54  ? 171 HIS   R CB   1 
ATOM   7298 C  CG   . HIS   F 6 148 ? 139.980 144.071 126.935 1.00 84.54  ? 171 HIS   R CG   1 
ATOM   7299 N  ND1  . HIS   F 6 148 ? 141.045 143.206 126.805 1.00 84.54  ? 171 HIS   R ND1  1 
ATOM   7300 C  CD2  . HIS   F 6 148 ? 139.100 143.734 125.963 1.00 84.54  ? 171 HIS   R CD2  1 
ATOM   7301 C  CE1  . HIS   F 6 148 ? 140.820 142.381 125.798 1.00 84.54  ? 171 HIS   R CE1  1 
ATOM   7302 N  NE2  . HIS   F 6 148 ? 139.647 142.681 125.270 1.00 84.54  ? 171 HIS   R NE2  1 
ATOM   7303 N  N    . LEU   F 6 149 ? 138.627 144.292 130.911 1.00 83.86  ? 172 LEU   R N    1 
ATOM   7304 C  CA   . LEU   F 6 149 ? 138.467 143.245 131.917 1.00 83.86  ? 172 LEU   R CA   1 
ATOM   7305 C  C    . LEU   F 6 149 ? 137.110 143.397 132.603 1.00 83.86  ? 172 LEU   R C    1 
ATOM   7306 O  O    . LEU   F 6 149 ? 137.000 143.728 133.783 1.00 83.86  ? 172 LEU   R O    1 
ATOM   7307 C  CB   . LEU   F 6 149 ? 139.613 143.300 132.923 1.00 83.86  ? 172 LEU   R CB   1 
ATOM   7308 C  CG   . LEU   F 6 149 ? 141.008 143.524 132.341 1.00 83.86  ? 172 LEU   R CG   1 
ATOM   7309 C  CD1  . LEU   F 6 149 ? 142.042 143.638 133.446 1.00 83.86  ? 172 LEU   R CD1  1 
ATOM   7310 C  CD2  . LEU   F 6 149 ? 141.370 142.410 131.380 1.00 83.86  ? 172 LEU   R CD2  1 
ATOM   7311 N  N    . HIS   F 6 150 ? 136.058 143.144 131.825 1.00 83.63  ? 173 HIS   R N    1 
ATOM   7312 C  CA   . HIS   F 6 150 ? 134.689 143.239 132.318 1.00 83.63  ? 173 HIS   R CA   1 
ATOM   7313 C  C    . HIS   F 6 150 ? 133.896 141.977 132.004 1.00 83.63  ? 173 HIS   R C    1 
ATOM   7314 O  O    . HIS   F 6 150 ? 132.698 142.043 131.720 1.00 83.63  ? 173 HIS   R O    1 
ATOM   7315 C  CB   . HIS   F 6 150 ? 133.984 144.470 131.748 1.00 83.63  ? 173 HIS   R CB   1 
ATOM   7316 C  CG   . HIS   F 6 150 ? 134.146 145.700 132.587 1.00 83.63  ? 173 HIS   R CG   1 
ATOM   7317 N  ND1  . HIS   F 6 150 ? 135.378 146.201 132.945 1.00 83.63  ? 173 HIS   R ND1  1 
ATOM   7318 C  CD2  . HIS   F 6 150 ? 133.228 146.529 133.138 1.00 83.63  ? 173 HIS   R CD2  1 
ATOM   7319 C  CE1  . HIS   F 6 150 ? 135.214 147.285 133.681 1.00 83.63  ? 173 HIS   R CE1  1 
ATOM   7320 N  NE2  . HIS   F 6 150 ? 133.919 147.506 133.813 1.00 83.63  ? 173 HIS   R NE2  1 
ATOM   7321 N  N    . CYS   F 6 151 ? 134.551 140.820 132.045 1.00 78.57  ? 174 CYS   R N    1 
ATOM   7322 C  CA   . CYS   F 6 151 ? 133.859 139.558 131.849 1.00 78.57  ? 174 CYS   R CA   1 
ATOM   7323 C  C    . CYS   F 6 151 ? 132.952 139.259 133.041 1.00 78.57  ? 174 CYS   R C    1 
ATOM   7324 O  O    . CYS   F 6 151 ? 133.000 139.923 134.079 1.00 78.57  ? 174 CYS   R O    1 
ATOM   7325 C  CB   . CYS   F 6 151 ? 134.865 138.423 131.658 1.00 78.57  ? 174 CYS   R CB   1 
ATOM   7326 S  SG   . CYS   F 6 151 ? 136.191 138.782 130.488 1.00 78.57  ? 174 CYS   R SG   1 
ATOM   7327 N  N    . THR   F 6 152 ? 132.108 138.238 132.879 1.00 76.69  ? 175 THR   R N    1 
ATOM   7328 C  CA   . THR   F 6 152 ? 131.340 137.745 134.017 1.00 76.69  ? 175 THR   R CA   1 
ATOM   7329 C  C    . THR   F 6 152 ? 132.247 137.095 135.050 1.00 76.69  ? 175 THR   R C    1 
ATOM   7330 O  O    . THR   F 6 152 ? 131.929 137.094 136.244 1.00 76.69  ? 175 THR   R O    1 
ATOM   7331 C  CB   . THR   F 6 152 ? 130.277 136.750 133.554 1.00 76.69  ? 175 THR   R CB   1 
ATOM   7332 O  OG1  . THR   F 6 152 ? 129.772 137.151 132.276 1.00 76.69  ? 175 THR   R OG1  1 
ATOM   7333 C  CG2  . THR   F 6 152 ? 129.134 136.693 134.553 1.00 76.69  ? 175 THR   R CG2  1 
ATOM   7334 N  N    . ARG   F 6 153 ? 133.370 136.529 134.605 1.00 75.32  ? 176 ARG   R N    1 
ATOM   7335 C  CA   . ARG   F 6 153 ? 134.360 136.000 135.533 1.00 75.32  ? 176 ARG   R CA   1 
ATOM   7336 C  C    . ARG   F 6 153 ? 134.970 137.108 136.382 1.00 75.32  ? 176 ARG   R C    1 
ATOM   7337 O  O    . ARG   F 6 153 ? 135.175 136.934 137.588 1.00 75.32  ? 176 ARG   R O    1 
ATOM   7338 C  CB   . ARG   F 6 153 ? 135.446 135.257 134.758 1.00 75.32  ? 176 ARG   R CB   1 
ATOM   7339 C  CG   . ARG   F 6 153 ? 136.540 134.664 135.614 1.00 75.32  ? 176 ARG   R CG   1 
ATOM   7340 C  CD   . ARG   F 6 153 ? 137.517 133.893 134.752 1.00 75.32  ? 176 ARG   R CD   1 
ATOM   7341 N  NE   . ARG   F 6 153 ? 138.219 134.766 133.819 1.00 75.32  ? 176 ARG   R NE   1 
ATOM   7342 C  CZ   . ARG   F 6 153 ? 139.398 135.321 134.056 1.00 75.32  ? 176 ARG   R CZ   1 
ATOM   7343 N  NH1  . ARG   F 6 153 ? 140.039 135.121 135.195 1.00 75.32  ? 176 ARG   R NH1  1 
ATOM   7344 N  NH2  . ARG   F 6 153 ? 139.948 136.096 133.126 1.00 75.32  ? 176 ARG   R NH2  1 
ATOM   7345 N  N    . ASN   F 6 154 ? 135.258 138.256 135.771 1.00 76.07  ? 177 ASN   R N    1 
ATOM   7346 C  CA   . ASN   F 6 154 ? 135.867 139.368 136.489 1.00 76.07  ? 177 ASN   R CA   1 
ATOM   7347 C  C    . ASN   F 6 154 ? 134.859 140.183 137.286 1.00 76.07  ? 177 ASN   R C    1 
ATOM   7348 O  O    . ASN   F 6 154 ? 135.264 141.090 138.018 1.00 76.07  ? 177 ASN   R O    1 
ATOM   7349 C  CB   . ASN   F 6 154 ? 136.611 140.281 135.514 1.00 76.07  ? 177 ASN   R CB   1 
ATOM   7350 C  CG   . ASN   F 6 154 ? 138.026 139.814 135.247 1.00 76.07  ? 177 ASN   R CG   1 
ATOM   7351 O  OD1  . ASN   F 6 154 ? 138.683 139.258 136.124 1.00 76.07  ? 177 ASN   R OD1  1 
ATOM   7352 N  ND2  . ASN   F 6 154 ? 138.502 140.035 134.027 1.00 76.07  ? 177 ASN   R ND2  1 
ATOM   7353 N  N    . TYR   F 6 155 ? 133.564 139.892 137.159 1.00 76.63  ? 178 TYR   R N    1 
ATOM   7354 C  CA   . TYR   F 6 155 ? 132.564 140.491 138.033 1.00 76.63  ? 178 TYR   R CA   1 
ATOM   7355 C  C    . TYR   F 6 155 ? 132.425 139.718 139.336 1.00 76.63  ? 178 TYR   R C    1 
ATOM   7356 O  O    . TYR   F 6 155 ? 132.200 140.317 140.392 1.00 76.63  ? 178 TYR   R O    1 
ATOM   7357 C  CB   . TYR   F 6 155 ? 131.207 140.554 137.328 1.00 76.63  ? 178 TYR   R CB   1 
ATOM   7358 C  CG   . TYR   F 6 155 ? 131.103 141.630 136.275 1.00 76.63  ? 178 TYR   R CG   1 
ATOM   7359 C  CD1  . TYR   F 6 155 ? 131.991 142.696 136.252 1.00 76.63  ? 178 TYR   R CD1  1 
ATOM   7360 C  CD2  . TYR   F 6 155 ? 130.110 141.581 135.307 1.00 76.63  ? 178 TYR   R CD2  1 
ATOM   7361 C  CE1  . TYR   F 6 155 ? 131.896 143.681 135.289 1.00 76.63  ? 178 TYR   R CE1  1 
ATOM   7362 C  CE2  . TYR   F 6 155 ? 130.006 142.560 134.343 1.00 76.63  ? 178 TYR   R CE2  1 
ATOM   7363 C  CZ   . TYR   F 6 155 ? 130.901 143.608 134.338 1.00 76.63  ? 178 TYR   R CZ   1 
ATOM   7364 O  OH   . TYR   F 6 155 ? 130.799 144.587 133.376 1.00 76.63  ? 178 TYR   R OH   1 
ATOM   7365 N  N    . ILE   F 6 156 ? 132.548 138.390 139.274 1.00 73.83  ? 179 ILE   R N    1 
ATOM   7366 C  CA   . ILE   F 6 156 ? 132.542 137.583 140.488 1.00 73.83  ? 179 ILE   R CA   1 
ATOM   7367 C  C    . ILE   F 6 156 ? 133.835 137.781 141.267 1.00 73.83  ? 179 ILE   R C    1 
ATOM   7368 O  O    . ILE   F 6 156 ? 133.837 137.732 142.503 1.00 73.83  ? 179 ILE   R O    1 
ATOM   7369 C  CB   . ILE   F 6 156 ? 132.308 136.104 140.136 1.00 73.83  ? 179 ILE   R CB   1 
ATOM   7370 C  CG1  . ILE   F 6 156 ? 131.025 135.954 139.319 1.00 73.83  ? 179 ILE   R CG1  1 
ATOM   7371 C  CG2  . ILE   F 6 156 ? 132.228 135.259 141.393 1.00 73.83  ? 179 ILE   R CG2  1 
ATOM   7372 C  CD1  . ILE   F 6 156 ? 130.709 134.528 138.945 1.00 73.83  ? 179 ILE   R CD1  1 
ATOM   7373 N  N    . HIS   F 6 157 ? 134.949 138.013 140.569 1.00 73.37  ? 180 HIS   R N    1 
ATOM   7374 C  CA   . HIS   F 6 157 ? 136.208 138.284 141.254 1.00 73.37  ? 180 HIS   R CA   1 
ATOM   7375 C  C    . HIS   F 6 157 ? 136.140 139.590 142.032 1.00 73.37  ? 180 HIS   R C    1 
ATOM   7376 O  O    . HIS   F 6 157 ? 136.676 139.688 143.142 1.00 73.37  ? 180 HIS   R O    1 
ATOM   7377 C  CB   . HIS   F 6 157 ? 137.358 138.321 140.248 1.00 73.37  ? 180 HIS   R CB   1 
ATOM   7378 C  CG   . HIS   F 6 157 ? 137.928 136.975 139.930 1.00 73.37  ? 180 HIS   R CG   1 
ATOM   7379 N  ND1  . HIS   F 6 157 ? 137.513 136.227 138.850 1.00 73.37  ? 180 HIS   R ND1  1 
ATOM   7380 C  CD2  . HIS   F 6 157 ? 138.878 136.239 140.553 1.00 73.37  ? 180 HIS   R CD2  1 
ATOM   7381 C  CE1  . HIS   F 6 157 ? 138.184 135.090 138.819 1.00 73.37  ? 180 HIS   R CE1  1 
ATOM   7382 N  NE2  . HIS   F 6 157 ? 139.019 135.072 139.842 1.00 73.37  ? 180 HIS   R NE2  1 
ATOM   7383 N  N    . LEU   F 6 158 ? 135.486 140.607 141.466 1.00 74.98  ? 181 LEU   R N    1 
ATOM   7384 C  CA   . LEU   F 6 158 ? 135.363 141.887 142.157 1.00 74.98  ? 181 LEU   R CA   1 
ATOM   7385 C  C    . LEU   F 6 158 ? 134.559 141.750 143.441 1.00 74.98  ? 181 LEU   R C    1 
ATOM   7386 O  O    . LEU   F 6 158 ? 134.889 142.369 144.459 1.00 74.98  ? 181 LEU   R O    1 
ATOM   7387 C  CB   . LEU   F 6 158 ? 134.722 142.921 141.235 1.00 74.98  ? 181 LEU   R CB   1 
ATOM   7388 C  CG   . LEU   F 6 158 ? 135.639 143.534 140.181 1.00 74.98  ? 181 LEU   R CG   1 
ATOM   7389 C  CD1  . LEU   F 6 158 ? 135.034 144.809 139.635 1.00 74.98  ? 181 LEU   R CD1  1 
ATOM   7390 C  CD2  . LEU   F 6 158 ? 137.008 143.803 140.770 1.00 74.98  ? 181 LEU   R CD2  1 
ATOM   7391 N  N    . ASN   F 6 159 ? 133.493 140.948 143.412 1.00 73.48  ? 182 ASN   R N    1 
ATOM   7392 C  CA   . ASN   F 6 159 ? 132.697 140.749 144.618 1.00 73.48  ? 182 ASN   R CA   1 
ATOM   7393 C  C    . ASN   F 6 159 ? 133.473 139.980 145.678 1.00 73.48  ? 182 ASN   R C    1 
ATOM   7394 O  O    . ASN   F 6 159 ? 133.296 140.230 146.874 1.00 73.48  ? 182 ASN   R O    1 
ATOM   7395 C  CB   . ASN   F 6 159 ? 131.395 140.033 144.272 1.00 73.48  ? 182 ASN   R CB   1 
ATOM   7396 C  CG   . ASN   F 6 159 ? 130.437 140.914 143.496 1.00 73.48  ? 182 ASN   R CG   1 
ATOM   7397 O  OD1  . ASN   F 6 159 ? 130.834 141.937 142.939 1.00 73.48  ? 182 ASN   R OD1  1 
ATOM   7398 N  ND2  . ASN   F 6 159 ? 129.171 140.524 143.457 1.00 73.48  ? 182 ASN   R ND2  1 
ATOM   7399 N  N    . LEU   F 6 160 ? 134.341 139.053 145.266 1.00 72.07  ? 183 LEU   R N    1 
ATOM   7400 C  CA   . LEU   F 6 160 ? 135.218 138.389 146.226 1.00 72.07  ? 183 LEU   R CA   1 
ATOM   7401 C  C    . LEU   F 6 160 ? 136.151 139.388 146.896 1.00 72.07  ? 183 LEU   R C    1 
ATOM   7402 O  O    . LEU   F 6 160 ? 136.361 139.338 148.116 1.00 72.07  ? 183 LEU   R O    1 
ATOM   7403 C  CB   . LEU   F 6 160 ? 136.028 137.298 145.529 1.00 72.07  ? 183 LEU   R CB   1 
ATOM   7404 C  CG   . LEU   F 6 160 ? 136.900 136.470 146.470 1.00 72.07  ? 183 LEU   R CG   1 
ATOM   7405 C  CD1  . LEU   F 6 160 ? 136.060 135.412 147.158 1.00 72.07  ? 183 LEU   R CD1  1 
ATOM   7406 C  CD2  . LEU   F 6 160 ? 138.073 135.849 145.736 1.00 72.07  ? 183 LEU   R CD2  1 
ATOM   7407 N  N    . PHE   F 6 161 ? 136.724 140.303 146.112 1.00 73.47  ? 184 PHE   R N    1 
ATOM   7408 C  CA   . PHE   F 6 161 ? 137.594 141.327 146.679 1.00 73.47  ? 184 PHE   R CA   1 
ATOM   7409 C  C    . PHE   F 6 161 ? 136.824 142.227 147.634 1.00 73.47  ? 184 PHE   R C    1 
ATOM   7410 O  O    . PHE   F 6 161 ? 137.332 142.598 148.699 1.00 73.47  ? 184 PHE   R O    1 
ATOM   7411 C  CB   . PHE   F 6 161 ? 138.234 142.150 145.560 1.00 73.47  ? 184 PHE   R CB   1 
ATOM   7412 C  CG   . PHE   F 6 161 ? 139.114 141.352 144.631 1.00 73.47  ? 184 PHE   R CG   1 
ATOM   7413 C  CD1  . PHE   F 6 161 ? 139.517 140.068 144.956 1.00 73.47  ? 184 PHE   R CD1  1 
ATOM   7414 C  CD2  . PHE   F 6 161 ? 139.538 141.893 143.431 1.00 73.47  ? 184 PHE   R CD2  1 
ATOM   7415 C  CE1  . PHE   F 6 161 ? 140.321 139.343 144.102 1.00 73.47  ? 184 PHE   R CE1  1 
ATOM   7416 C  CE2  . PHE   F 6 161 ? 140.343 141.170 142.574 1.00 73.47  ? 184 PHE   R CE2  1 
ATOM   7417 C  CZ   . PHE   F 6 161 ? 140.734 139.895 142.911 1.00 73.47  ? 184 PHE   R CZ   1 
ATOM   7418 N  N    . ALA   F 6 162 ? 135.590 142.588 147.270 1.00 73.52  ? 185 ALA   R N    1 
ATOM   7419 C  CA   . ALA   F 6 162 ? 134.766 143.406 148.155 1.00 73.52  ? 185 ALA   R CA   1 
ATOM   7420 C  C    . ALA   F 6 162 ? 134.458 142.677 149.456 1.00 73.52  ? 185 ALA   R C    1 
ATOM   7421 O  O    . ALA   F 6 162 ? 134.470 143.284 150.532 1.00 73.52  ? 185 ALA   R O    1 
ATOM   7422 C  CB   . ALA   F 6 162 ? 133.473 143.808 147.446 1.00 73.52  ? 185 ALA   R CB   1 
ATOM   7423 N  N    . SER   F 6 163 ? 134.174 141.373 149.378 1.00 73.40  ? 186 SER   R N    1 
ATOM   7424 C  CA   . SER   F 6 163 ? 133.915 140.598 150.587 1.00 73.40  ? 186 SER   R CA   1 
ATOM   7425 C  C    . SER   F 6 163 ? 135.147 140.533 151.478 1.00 73.40  ? 186 SER   R C    1 
ATOM   7426 O  O    . SER   F 6 163 ? 135.045 140.658 152.704 1.00 73.40  ? 186 SER   R O    1 
ATOM   7427 C  CB   . SER   F 6 163 ? 133.450 139.191 150.219 1.00 73.40  ? 186 SER   R CB   1 
ATOM   7428 O  OG   . SER   F 6 163 ? 134.553 138.310 150.100 1.00 73.40  ? 186 SER   R OG   1 
ATOM   7429 N  N    . PHE   F 6 164 ? 136.325 140.339 150.880 1.00 73.63  ? 187 PHE   R N    1 
ATOM   7430 C  CA   . PHE   F 6 164 ? 137.558 140.329 151.663 1.00 73.63  ? 187 PHE   R CA   1 
ATOM   7431 C  C    . PHE   F 6 164 ? 137.804 141.679 152.325 1.00 73.63  ? 187 PHE   R C    1 
ATOM   7432 O  O    . PHE   F 6 164 ? 138.220 141.746 153.488 1.00 73.63  ? 187 PHE   R O    1 
ATOM   7433 C  CB   . PHE   F 6 164 ? 138.737 139.960 150.770 1.00 73.63  ? 187 PHE   R CB   1 
ATOM   7434 C  CG   . PHE   F 6 164 ? 138.967 138.485 150.631 1.00 73.63  ? 187 PHE   R CG   1 
ATOM   7435 C  CD1  . PHE   F 6 164 ? 139.169 137.690 151.741 1.00 73.63  ? 187 PHE   R CD1  1 
ATOM   7436 C  CD2  . PHE   F 6 164 ? 138.999 137.898 149.379 1.00 73.63  ? 187 PHE   R CD2  1 
ATOM   7437 C  CE1  . PHE   F 6 164 ? 139.386 136.336 151.606 1.00 73.63  ? 187 PHE   R CE1  1 
ATOM   7438 C  CE2  . PHE   F 6 164 ? 139.215 136.547 149.239 1.00 73.63  ? 187 PHE   R CE2  1 
ATOM   7439 C  CZ   . PHE   F 6 164 ? 139.409 135.765 150.354 1.00 73.63  ? 187 PHE   R CZ   1 
ATOM   7440 N  N    . ILE   F 6 165 ? 137.559 142.768 151.593 1.00 77.15  ? 188 ILE   R N    1 
ATOM   7441 C  CA   . ILE   F 6 165 ? 137.746 144.107 152.145 1.00 77.15  ? 188 ILE   R CA   1 
ATOM   7442 C  C    . ILE   F 6 165 ? 136.783 144.347 153.300 1.00 77.15  ? 188 ILE   R C    1 
ATOM   7443 O  O    . ILE   F 6 165 ? 137.157 144.917 154.335 1.00 77.15  ? 188 ILE   R O    1 
ATOM   7444 C  CB   . ILE   F 6 165 ? 137.581 145.163 151.037 1.00 77.15  ? 188 ILE   R CB   1 
ATOM   7445 C  CG1  . ILE   F 6 165 ? 138.787 145.137 150.097 1.00 77.15  ? 188 ILE   R CG1  1 
ATOM   7446 C  CG2  . ILE   F 6 165 ? 137.397 146.545 151.631 1.00 77.15  ? 188 ILE   R CG2  1 
ATOM   7447 C  CD1  . ILE   F 6 165 ? 138.601 145.962 148.849 1.00 77.15  ? 188 ILE   R CD1  1 
ATOM   7448 N  N    . LEU   F 6 166 ? 135.528 143.924 153.141 1.00 77.14  ? 189 LEU   R N    1 
ATOM   7449 C  CA   . LEU   F 6 166 ? 134.556 144.064 154.219 1.00 77.14  ? 189 LEU   R CA   1 
ATOM   7450 C  C    . LEU   F 6 166 ? 134.966 143.248 155.437 1.00 77.14  ? 189 LEU   R C    1 
ATOM   7451 O  O    . LEU   F 6 166 ? 134.798 143.695 156.577 1.00 77.14  ? 189 LEU   R O    1 
ATOM   7452 C  CB   . LEU   F 6 166 ? 133.168 143.645 153.734 1.00 77.14  ? 189 LEU   R CB   1 
ATOM   7453 C  CG   . LEU   F 6 166 ? 132.453 144.612 152.792 1.00 77.14  ? 189 LEU   R CG   1 
ATOM   7454 C  CD1  . LEU   F 6 166 ? 131.022 144.158 152.557 1.00 77.14  ? 189 LEU   R CD1  1 
ATOM   7455 C  CD2  . LEU   F 6 166 ? 132.486 146.026 153.341 1.00 77.14  ? 189 LEU   R CD2  1 
ATOM   7456 N  N    . ARG   F 6 167 ? 135.507 142.047 155.215 1.00 77.83  ? 190 ARG   R N    1 
ATOM   7457 C  CA   . ARG   F 6 167 ? 135.989 141.241 156.333 1.00 77.83  ? 190 ARG   R CA   1 
ATOM   7458 C  C    . ARG   F 6 167 ? 137.131 141.935 157.062 1.00 77.83  ? 190 ARG   R C    1 
ATOM   7459 O  O    . ARG   F 6 167 ? 137.172 141.945 158.297 1.00 77.83  ? 190 ARG   R O    1 
ATOM   7460 C  CB   . ARG   F 6 167 ? 136.438 139.867 155.841 1.00 77.83  ? 190 ARG   R CB   1 
ATOM   7461 C  CG   . ARG   F 6 167 ? 136.964 138.976 156.948 1.00 77.83  ? 190 ARG   R CG   1 
ATOM   7462 C  CD   . ARG   F 6 167 ? 137.333 137.602 156.431 1.00 77.83  ? 190 ARG   R CD   1 
ATOM   7463 N  NE   . ARG   F 6 167 ? 137.616 136.672 157.516 1.00 77.83  ? 190 ARG   R NE   1 
ATOM   7464 C  CZ   . ARG   F 6 167 ? 137.716 135.358 157.370 1.00 77.83  ? 190 ARG   R CZ   1 
ATOM   7465 N  NH1  . ARG   F 6 167 ? 137.569 134.782 156.188 1.00 77.83  ? 190 ARG   R NH1  1 
ATOM   7466 N  NH2  . ARG   F 6 167 ? 137.974 134.605 158.434 1.00 77.83  ? 190 ARG   R NH2  1 
ATOM   7467 N  N    . ALA   F 6 168 ? 138.069 142.519 156.314 1.00 80.07  ? 191 ALA   R N    1 
ATOM   7468 C  CA   . ALA   F 6 168 ? 139.183 143.224 156.946 1.00 80.07  ? 191 ALA   R CA   1 
ATOM   7469 C  C    . ALA   F 6 168 ? 138.694 144.423 157.750 1.00 80.07  ? 191 ALA   R C    1 
ATOM   7470 O  O    . ALA   F 6 168 ? 139.147 144.652 158.882 1.00 80.07  ? 191 ALA   R O    1 
ATOM   7471 C  CB   . ALA   F 6 168 ? 140.194 143.661 155.889 1.00 80.07  ? 191 ALA   R CB   1 
ATOM   7472 N  N    . LEU   F 6 169 ? 137.766 145.199 157.185 1.00 83.08  ? 192 LEU   R N    1 
ATOM   7473 C  CA   . LEU   F 6 169 ? 137.226 146.348 157.907 1.00 83.08  ? 192 LEU   R CA   1 
ATOM   7474 C  C    . LEU   F 6 169 ? 136.499 145.914 159.173 1.00 83.08  ? 192 LEU   R C    1 
ATOM   7475 O  O    . LEU   F 6 169 ? 136.666 146.525 160.236 1.00 83.08  ? 192 LEU   R O    1 
ATOM   7476 C  CB   . LEU   F 6 169 ? 136.287 147.147 157.004 1.00 83.08  ? 192 LEU   R CB   1 
ATOM   7477 C  CG   . LEU   F 6 169 ? 136.940 148.008 155.925 1.00 83.08  ? 192 LEU   R CG   1 
ATOM   7478 C  CD1  . LEU   F 6 169 ? 135.885 148.602 155.007 1.00 83.08  ? 192 LEU   R CD1  1 
ATOM   7479 C  CD2  . LEU   F 6 169 ? 137.780 149.103 156.557 1.00 83.08  ? 192 LEU   R CD2  1 
ATOM   7480 N  N    . SER   F 6 170 ? 135.691 144.855 159.079 1.00 84.97  ? 193 SER   R N    1 
ATOM   7481 C  CA   . SER   F 6 170 ? 134.964 144.371 160.246 1.00 84.97  ? 193 SER   R CA   1 
ATOM   7482 C  C    . SER   F 6 170 ? 135.919 143.862 161.316 1.00 84.97  ? 193 SER   R C    1 
ATOM   7483 O  O    . SER   F 6 170 ? 135.693 144.079 162.511 1.00 84.97  ? 193 SER   R O    1 
ATOM   7484 C  CB   . SER   F 6 170 ? 133.984 143.274 159.838 1.00 84.97  ? 193 SER   R CB   1 
ATOM   7485 O  OG   . SER   F 6 170 ? 134.649 142.033 159.693 1.00 84.97  ? 193 SER   R OG   1 
ATOM   7486 N  N    . VAL   F 6 171 ? 136.992 143.182 160.908 1.00 86.97  ? 194 VAL   R N    1 
ATOM   7487 C  CA   . VAL   F 6 171 ? 137.969 142.680 161.870 1.00 86.97  ? 194 VAL   R CA   1 
ATOM   7488 C  C    . VAL   F 6 171 ? 138.658 143.835 162.587 1.00 86.97  ? 194 VAL   R C    1 
ATOM   7489 O  O    . VAL   F 6 171 ? 138.832 143.810 163.814 1.00 86.97  ? 194 VAL   R O    1 
ATOM   7490 C  CB   . VAL   F 6 171 ? 138.982 141.762 161.164 1.00 86.97  ? 194 VAL   R CB   1 
ATOM   7491 C  CG1  . VAL   F 6 171 ? 140.310 141.770 161.893 1.00 86.97  ? 194 VAL   R CG1  1 
ATOM   7492 C  CG2  . VAL   F 6 171 ? 138.432 140.353 161.068 1.00 86.97  ? 194 VAL   R CG2  1 
ATOM   7493 N  N    . PHE   F 6 172 ? 139.057 144.867 161.838 1.00 86.71  ? 195 PHE   R N    1 
ATOM   7494 C  CA   . PHE   F 6 172 ? 139.697 146.019 162.467 1.00 86.71  ? 195 PHE   R CA   1 
ATOM   7495 C  C    . PHE   F 6 172 ? 138.750 146.715 163.437 1.00 86.71  ? 195 PHE   R C    1 
ATOM   7496 O  O    . PHE   F 6 172 ? 139.145 147.087 164.552 1.00 86.71  ? 195 PHE   R O    1 
ATOM   7497 C  CB   . PHE   F 6 172 ? 140.181 146.997 161.397 1.00 86.71  ? 195 PHE   R CB   1 
ATOM   7498 C  CG   . PHE   F 6 172 ? 141.325 146.481 160.574 1.00 86.71  ? 195 PHE   R CG   1 
ATOM   7499 C  CD1  . PHE   F 6 172 ? 142.071 145.398 161.001 1.00 86.71  ? 195 PHE   R CD1  1 
ATOM   7500 C  CD2  . PHE   F 6 172 ? 141.655 147.083 159.372 1.00 86.71  ? 195 PHE   R CD2  1 
ATOM   7501 C  CE1  . PHE   F 6 172 ? 143.122 144.923 160.244 1.00 86.71  ? 195 PHE   R CE1  1 
ATOM   7502 C  CE2  . PHE   F 6 172 ? 142.706 146.613 158.613 1.00 86.71  ? 195 PHE   R CE2  1 
ATOM   7503 C  CZ   . PHE   F 6 172 ? 143.440 145.531 159.049 1.00 86.71  ? 195 PHE   R CZ   1 
ATOM   7504 N  N    . ILE   F 6 173 ? 137.489 146.890 163.032 1.00 90.38  ? 196 ILE   R N    1 
ATOM   7505 C  CA   . ILE   F 6 173 ? 136.519 147.562 163.892 1.00 90.38  ? 196 ILE   R CA   1 
ATOM   7506 C  C    . ILE   F 6 173 ? 136.255 146.739 165.147 1.00 90.38  ? 196 ILE   R C    1 
ATOM   7507 O  O    . ILE   F 6 173 ? 136.126 147.287 166.247 1.00 90.38  ? 196 ILE   R O    1 
ATOM   7508 C  CB   . ILE   F 6 173 ? 135.224 147.849 163.110 1.00 90.38  ? 196 ILE   R CB   1 
ATOM   7509 C  CG1  . ILE   F 6 173 ? 135.464 148.964 162.091 1.00 90.38  ? 196 ILE   R CG1  1 
ATOM   7510 C  CG2  . ILE   F 6 173 ? 134.101 148.239 164.051 1.00 90.38  ? 196 ILE   R CG2  1 
ATOM   7511 C  CD1  . ILE   F 6 173 ? 134.400 149.057 161.025 1.00 90.38  ? 196 ILE   R CD1  1 
ATOM   7512 N  N    . LYS   F 6 174 ? 136.178 145.413 165.007 1.00 93.72  ? 197 LYS   R N    1 
ATOM   7513 C  CA   . LYS   F 6 174 ? 135.987 144.552 166.169 1.00 93.72  ? 197 LYS   R CA   1 
ATOM   7514 C  C    . LYS   F 6 174 ? 137.168 144.624 167.127 1.00 93.72  ? 197 LYS   R C    1 
ATOM   7515 O  O    . LYS   F 6 174 ? 136.971 144.652 168.348 1.00 93.72  ? 197 LYS   R O    1 
ATOM   7516 C  CB   . LYS   F 6 174 ? 135.761 143.109 165.725 1.00 93.72  ? 197 LYS   R CB   1 
ATOM   7517 C  CG   . LYS   F 6 174 ? 135.930 142.097 166.844 1.00 93.72  ? 197 LYS   R CG   1 
ATOM   7518 C  CD   . LYS   F 6 174 ? 136.504 140.789 166.335 1.00 93.72  ? 197 LYS   R CD   1 
ATOM   7519 C  CE   . LYS   F 6 174 ? 137.962 140.922 165.957 1.00 93.72  ? 197 LYS   R CE   1 
ATOM   7520 N  NZ   . LYS   F 6 174 ? 138.685 139.630 166.093 1.00 93.72  ? 197 LYS   R NZ   1 
ATOM   7521 N  N    . ASP   F 6 175 ? 138.396 144.640 166.603 1.00 97.09  ? 198 ASP   R N    1 
ATOM   7522 C  CA   . ASP   F 6 175 ? 139.561 144.776 167.474 1.00 97.09  ? 198 ASP   R CA   1 
ATOM   7523 C  C    . ASP   F 6 175 ? 139.536 146.101 168.224 1.00 97.09  ? 198 ASP   R C    1 
ATOM   7524 O  O    . ASP   F 6 175 ? 139.803 146.145 169.435 1.00 97.09  ? 198 ASP   R O    1 
ATOM   7525 C  CB   . ASP   F 6 175 ? 140.845 144.644 166.658 1.00 97.09  ? 198 ASP   R CB   1 
ATOM   7526 C  CG   . ASP   F 6 175 ? 141.237 143.202 166.417 1.00 97.09  ? 198 ASP   R CG   1 
ATOM   7527 O  OD1  . ASP   F 6 175 ? 140.575 142.306 166.979 1.00 97.09  ? 198 ASP   R OD1  1 
ATOM   7528 O  OD2  . ASP   F 6 175 ? 142.197 142.960 165.657 1.00 97.09  ? 198 ASP   R OD2  1 
ATOM   7529 N  N    . ALA   F 6 176 ? 139.207 147.192 167.526 1.00 104.02 ? 199 ALA   R N    1 
ATOM   7530 C  CA   . ALA   F 6 176 ? 139.120 148.487 168.192 1.00 104.02 ? 199 ALA   R CA   1 
ATOM   7531 C  C    . ALA   F 6 176 ? 138.031 148.487 169.259 1.00 104.02 ? 199 ALA   R C    1 
ATOM   7532 O  O    . ALA   F 6 176 ? 138.226 149.028 170.356 1.00 104.02 ? 199 ALA   R O    1 
ATOM   7533 C  CB   . ALA   F 6 176 ? 138.869 149.592 167.166 1.00 104.02 ? 199 ALA   R CB   1 
ATOM   7534 N  N    . ALA   F 6 177 ? 136.880 147.883 168.955 1.00 106.81 ? 200 ALA   R N    1 
ATOM   7535 C  CA   . ALA   F 6 177 ? 135.789 147.824 169.921 1.00 106.81 ? 200 ALA   R CA   1 
ATOM   7536 C  C    . ALA   F 6 177 ? 136.183 147.025 171.153 1.00 106.81 ? 200 ALA   R C    1 
ATOM   7537 O  O    . ALA   F 6 177 ? 135.872 147.426 172.279 1.00 106.81 ? 200 ALA   R O    1 
ATOM   7538 C  CB   . ALA   F 6 177 ? 134.541 147.227 169.271 1.00 106.81 ? 200 ALA   R CB   1 
ATOM   7539 N  N    . LEU   F 6 178 ? 136.859 145.889 170.963 1.00 108.71 ? 201 LEU   R N    1 
ATOM   7540 C  CA   . LEU   F 6 178 ? 137.322 145.108 172.106 1.00 108.71 ? 201 LEU   R CA   1 
ATOM   7541 C  C    . LEU   F 6 178 ? 138.291 145.912 172.961 1.00 108.71 ? 201 LEU   R C    1 
ATOM   7542 O  O    . LEU   F 6 178 ? 138.151 145.967 174.193 1.00 108.71 ? 201 LEU   R O    1 
ATOM   7543 C  CB   . LEU   F 6 178 ? 137.984 143.815 171.629 1.00 108.71 ? 201 LEU   R CB   1 
ATOM   7544 C  CG   . LEU   F 6 178 ? 137.108 142.570 171.501 1.00 108.71 ? 201 LEU   R CG   1 
ATOM   7545 C  CD1  . LEU   F 6 178 ? 137.770 141.551 170.593 1.00 108.71 ? 201 LEU   R CD1  1 
ATOM   7546 C  CD2  . LEU   F 6 178 ? 136.840 141.971 172.867 1.00 108.71 ? 201 LEU   R CD2  1 
ATOM   7547 N  N    . LYS   F 6 179 ? 139.267 146.564 172.322 1.00 113.98 ? 202 LYS   R N    1 
ATOM   7548 C  CA   . LYS   F 6 179 ? 140.260 147.317 173.080 1.00 113.98 ? 202 LYS   R CA   1 
ATOM   7549 C  C    . LYS   F 6 179 ? 139.616 148.454 173.862 1.00 113.98 ? 202 LYS   R C    1 
ATOM   7550 O  O    . LYS   F 6 179 ? 139.989 148.710 175.013 1.00 113.98 ? 202 LYS   R O    1 
ATOM   7551 C  CB   . LYS   F 6 179 ? 141.345 147.852 172.148 1.00 113.98 ? 202 LYS   R CB   1 
ATOM   7552 C  CG   . LYS   F 6 179 ? 142.533 148.447 172.882 1.00 113.98 ? 202 LYS   R CG   1 
ATOM   7553 C  CD   . LYS   F 6 179 ? 143.511 149.105 171.927 1.00 113.98 ? 202 LYS   R CD   1 
ATOM   7554 C  CE   . LYS   F 6 179 ? 144.748 149.588 172.664 1.00 113.98 ? 202 LYS   R CE   1 
ATOM   7555 N  NZ   . LYS   F 6 179 ? 145.530 148.453 173.227 1.00 113.98 ? 202 LYS   R NZ   1 
ATOM   7556 N  N    . TRP   F 6 180 ? 138.650 149.151 173.260 1.00 115.28 ? 203 TRP   R N    1 
ATOM   7557 C  CA   . TRP   F 6 180 ? 137.981 150.231 173.978 1.00 115.28 ? 203 TRP   R CA   1 
ATOM   7558 C  C    . TRP   F 6 180 ? 137.112 149.692 175.109 1.00 115.28 ? 203 TRP   R C    1 
ATOM   7559 O  O    . TRP   F 6 180 ? 137.170 150.190 176.238 1.00 115.28 ? 203 TRP   R O    1 
ATOM   7560 C  CB   . TRP   F 6 180 ? 137.148 151.081 173.017 1.00 115.28 ? 203 TRP   R CB   1 
ATOM   7561 C  CG   . TRP   F 6 180 ? 136.307 152.116 173.720 1.00 115.28 ? 203 TRP   R CG   1 
ATOM   7562 C  CD1  . TRP   F 6 180 ? 135.111 151.914 174.351 1.00 115.28 ? 203 TRP   R CD1  1 
ATOM   7563 C  CD2  . TRP   F 6 180 ? 136.613 153.506 173.885 1.00 115.28 ? 203 TRP   R CD2  1 
ATOM   7564 N  NE1  . TRP   F 6 180 ? 134.651 153.091 174.885 1.00 115.28 ? 203 TRP   R NE1  1 
ATOM   7565 C  CE2  . TRP   F 6 180 ? 135.554 154.084 174.614 1.00 115.28 ? 203 TRP   R CE2  1 
ATOM   7566 C  CE3  . TRP   F 6 180 ? 137.676 154.320 173.483 1.00 115.28 ? 203 TRP   R CE3  1 
ATOM   7567 C  CZ2  . TRP   F 6 180 ? 135.527 155.436 174.948 1.00 115.28 ? 203 TRP   R CZ2  1 
ATOM   7568 C  CZ3  . TRP   F 6 180 ? 137.647 155.664 173.816 1.00 115.28 ? 203 TRP   R CZ3  1 
ATOM   7569 C  CH2  . TRP   F 6 180 ? 136.580 156.207 174.541 1.00 115.28 ? 203 TRP   R CH2  1 
ATOM   7570 N  N    . MET   F 6 181 ? 136.291 148.677 174.825 1.00 118.24 ? 204 MET   R N    1 
ATOM   7571 C  CA   . MET   F 6 181 ? 135.343 148.189 175.818 1.00 118.24 ? 204 MET   R CA   1 
ATOM   7572 C  C    . MET   F 6 181 ? 136.032 147.506 176.990 1.00 118.24 ? 204 MET   R C    1 
ATOM   7573 O  O    . MET   F 6 181 ? 135.434 147.405 178.066 1.00 118.24 ? 204 MET   R O    1 
ATOM   7574 C  CB   . MET   F 6 181 ? 134.342 147.234 175.163 1.00 118.24 ? 204 MET   R CB   1 
ATOM   7575 C  CG   . MET   F 6 181 ? 134.539 145.769 175.512 1.00 118.24 ? 204 MET   R CG   1 
ATOM   7576 S  SD   . MET   F 6 181 ? 133.367 144.688 174.676 1.00 118.24 ? 204 MET   R SD   1 
ATOM   7577 C  CE   . MET   F 6 181 ? 133.687 145.115 172.969 1.00 118.24 ? 204 MET   R CE   1 
ATOM   7578 N  N    . TYR   F 6 182 ? 137.274 147.051 176.820 1.00 122.04 ? 205 TYR   R N    1 
ATOM   7579 C  CA   . TYR   F 6 182 ? 138.027 146.488 177.936 1.00 122.04 ? 205 TYR   R CA   1 
ATOM   7580 C  C    . TYR   F 6 182 ? 139.168 147.399 178.377 1.00 122.04 ? 205 TYR   R C    1 
ATOM   7581 O  O    . TYR   F 6 182 ? 140.237 146.913 178.756 1.00 122.04 ? 205 TYR   R O    1 
ATOM   7582 C  CB   . TYR   F 6 182 ? 138.541 145.091 177.587 1.00 122.04 ? 205 TYR   R CB   1 
ATOM   7583 C  CG   . TYR   F 6 182 ? 137.455 144.042 177.659 1.00 122.04 ? 205 TYR   R CG   1 
ATOM   7584 C  CD1  . TYR   F 6 182 ? 136.606 143.977 178.755 1.00 122.04 ? 205 TYR   R CD1  1 
ATOM   7585 C  CD2  . TYR   F 6 182 ? 137.269 143.129 176.631 1.00 122.04 ? 205 TYR   R CD2  1 
ATOM   7586 C  CE1  . TYR   F 6 182 ? 135.608 143.028 178.830 1.00 122.04 ? 205 TYR   R CE1  1 
ATOM   7587 C  CE2  . TYR   F 6 182 ? 136.271 142.175 176.696 1.00 122.04 ? 205 TYR   R CE2  1 
ATOM   7588 C  CZ   . TYR   F 6 182 ? 135.444 142.129 177.799 1.00 122.04 ? 205 TYR   R CZ   1 
ATOM   7589 O  OH   . TYR   F 6 182 ? 134.450 141.183 177.871 1.00 122.04 ? 205 TYR   R OH   1 
ATOM   7590 N  N    . SER   F 6 183 ? 138.956 148.712 178.333 1.00 131.17 ? 206 SER   R N    1 
ATOM   7591 C  CA   . SER   F 6 183 ? 139.918 149.672 178.849 1.00 131.17 ? 206 SER   R CA   1 
ATOM   7592 C  C    . SER   F 6 183 ? 139.611 149.999 180.309 1.00 131.17 ? 206 SER   R C    1 
ATOM   7593 O  O    . SER   F 6 183 ? 138.579 149.608 180.862 1.00 131.17 ? 206 SER   R O    1 
ATOM   7594 C  CB   . SER   F 6 183 ? 139.913 150.945 178.004 1.00 30.00  ? 206 SER   R CB   1 
ATOM   7595 O  OG   . SER   F 6 183 ? 139.038 151.916 178.551 1.00 30.00  ? 206 SER   R OG   1 
ATOM   7596 N  N    . THR   F 6 184 ? 140.532 150.733 180.939 1.00 30.00  ? 207 THR   R N    1 
ATOM   7597 C  CA   . THR   F 6 184 ? 140.382 151.054 182.356 1.00 30.00  ? 207 THR   R CA   1 
ATOM   7598 C  C    . THR   F 6 184 ? 139.214 152.003 182.600 1.00 30.00  ? 207 THR   R C    1 
ATOM   7599 O  O    . THR   F 6 184 ? 138.505 151.877 183.604 1.00 30.00  ? 207 THR   R O    1 
ATOM   7600 C  CB   . THR   F 6 184 ? 141.678 151.653 182.902 1.00 30.00  ? 207 THR   R CB   1 
ATOM   7601 O  OG1  . THR   F 6 184 ? 141.991 152.854 182.187 1.00 30.00  ? 207 THR   R OG1  1 
ATOM   7602 C  CG2  . THR   F 6 184 ? 142.824 150.664 182.751 1.00 30.00  ? 207 THR   R CG2  1 
ATOM   7603 N  N    . ALA   F 6 185 ? 139.006 152.968 181.700 1.00 30.00  ? 208 ALA   R N    1 
ATOM   7604 C  CA   . ALA   F 6 185 ? 137.933 153.941 181.893 1.00 30.00  ? 208 ALA   R CA   1 
ATOM   7605 C  C    . ALA   F 6 185 ? 136.564 153.272 181.838 1.00 30.00  ? 208 ALA   R C    1 
ATOM   7606 O  O    . ALA   F 6 185 ? 135.721 153.476 182.720 1.00 30.00  ? 208 ALA   R O    1 
ATOM   7607 C  CB   . ALA   F 6 185 ? 138.036 155.050 180.846 1.00 30.00  ? 208 ALA   R CB   1 
ATOM   7608 N  N    . ALA   F 6 186 ? 136.326 152.469 180.799 1.00 30.00  ? 209 ALA   R N    1 
ATOM   7609 C  CA   . ALA   F 6 186 ? 135.061 151.749 180.695 1.00 30.00  ? 209 ALA   R CA   1 
ATOM   7610 C  C    . ALA   F 6 186 ? 134.901 150.757 181.838 1.00 30.00  ? 209 ALA   R C    1 
ATOM   7611 O  O    . ALA   F 6 186 ? 133.791 150.556 182.349 1.00 30.00  ? 209 ALA   R O    1 
ATOM   7612 C  CB   . ALA   F 6 186 ? 134.971 151.036 179.346 1.00 30.00  ? 209 ALA   R CB   1 
ATOM   7613 N  N    . GLN   F 6 187 ? 136.001 150.124 182.251 1.00 30.00  ? 210 GLN   R N    1 
ATOM   7614 C  CA   . GLN   F 6 187 ? 135.942 149.200 183.377 1.00 30.00  ? 210 GLN   R CA   1 
ATOM   7615 C  C    . GLN   F 6 187 ? 135.498 149.912 184.649 1.00 30.00  ? 210 GLN   R C    1 
ATOM   7616 O  O    . GLN   F 6 187 ? 134.629 149.416 185.369 1.00 30.00  ? 210 GLN   R O    1 
ATOM   7617 C  CB   . GLN   F 6 187 ? 137.302 148.532 183.578 1.00 30.00  ? 210 GLN   R CB   1 
ATOM   7618 C  CG   . GLN   F 6 187 ? 137.248 147.232 184.360 1.00 30.00  ? 210 GLN   R CG   1 
ATOM   7619 C  CD   . GLN   F 6 187 ? 138.603 146.562 184.469 1.00 30.00  ? 210 GLN   R CD   1 
ATOM   7620 O  OE1  . GLN   F 6 187 ? 138.739 145.506 185.085 1.00 30.00  ? 210 GLN   R OE1  1 
ATOM   7621 N  NE2  . GLN   F 6 187 ? 139.616 147.175 183.866 1.00 30.00  ? 210 GLN   R NE2  1 
ATOM   7622 N  N    . GLN   F 6 188 ? 136.060 151.091 184.926 1.00 30.00  ? 211 GLN   R N    1 
ATOM   7623 C  CA   . GLN   F 6 188 ? 135.655 151.844 186.109 1.00 30.00  ? 211 GLN   R CA   1 
ATOM   7624 C  C    . GLN   F 6 188 ? 134.211 152.322 185.997 1.00 30.00  ? 211 GLN   R C    1 
ATOM   7625 O  O    . GLN   F 6 188 ? 133.468 152.322 186.991 1.00 30.00  ? 211 GLN   R O    1 
ATOM   7626 C  CB   . GLN   F 6 188 ? 136.598 153.028 186.326 1.00 30.00  ? 211 GLN   R CB   1 
ATOM   7627 C  CG   . GLN   F 6 188 ? 137.867 152.676 187.083 1.00 30.00  ? 211 GLN   R CG   1 
ATOM   7628 C  CD   . GLN   F 6 188 ? 139.057 153.508 186.650 1.00 30.00  ? 211 GLN   R CD   1 
ATOM   7629 O  OE1  . GLN   F 6 188 ? 139.402 154.501 187.291 1.00 30.00  ? 211 GLN   R OE1  1 
ATOM   7630 N  NE2  . GLN   F 6 188 ? 139.693 153.106 185.556 1.00 30.00  ? 211 GLN   R NE2  1 
ATOM   7631 N  N    . HIS   F 6 189 ? 133.799 152.739 184.796 1.00 30.00  ? 212 HIS   R N    1 
ATOM   7632 C  CA   . HIS   F 6 189 ? 132.420 153.170 184.596 1.00 30.00  ? 212 HIS   R CA   1 
ATOM   7633 C  C    . HIS   F 6 189 ? 131.445 152.039 184.893 1.00 30.00  ? 212 HIS   R C    1 
ATOM   7634 O  O    . HIS   F 6 189 ? 130.414 152.250 185.543 1.00 30.00  ? 212 HIS   R O    1 
ATOM   7635 C  CB   . HIS   F 6 189 ? 132.231 153.679 183.167 1.00 30.00  ? 212 HIS   R CB   1 
ATOM   7636 C  CG   . HIS   F 6 189 ? 132.563 155.129 182.995 1.00 30.00  ? 212 HIS   R CG   1 
ATOM   7637 N  ND1  . HIS   F 6 189 ? 132.115 155.872 181.924 1.00 30.00  ? 212 HIS   R ND1  1 
ATOM   7638 C  CD2  . HIS   F 6 189 ? 133.299 155.972 183.757 1.00 30.00  ? 212 HIS   R CD2  1 
ATOM   7639 C  CE1  . HIS   F 6 189 ? 132.561 157.111 182.033 1.00 30.00  ? 212 HIS   R CE1  1 
ATOM   7640 N  NE2  . HIS   F 6 189 ? 133.281 157.197 183.137 1.00 30.00  ? 212 HIS   R NE2  1 
ATOM   7641 N  N    . GLN   F 6 190 ? 131.756 150.828 184.429 1.00 30.00  ? 213 GLN   R N    1 
ATOM   7642 C  CA   . GLN   F 6 190 ? 130.925 149.680 184.776 1.00 30.00  ? 213 GLN   R CA   1 
ATOM   7643 C  C    . GLN   F 6 190 ? 131.063 149.315 186.248 1.00 30.00  ? 213 GLN   R C    1 
ATOM   7644 O  O    . GLN   F 6 190 ? 130.140 148.739 186.833 1.00 30.00  ? 213 GLN   R O    1 
ATOM   7645 C  CB   . GLN   F 6 190 ? 131.280 148.484 183.894 1.00 30.00  ? 213 GLN   R CB   1 
ATOM   7646 C  CG   . GLN   F 6 190 ? 131.079 148.736 182.411 1.00 30.00  ? 213 GLN   R CG   1 
ATOM   7647 C  CD   . GLN   F 6 190 ? 131.100 147.462 181.597 1.00 30.00  ? 213 GLN   R CD   1 
ATOM   7648 O  OE1  . GLN   F 6 190 ? 131.975 147.263 180.755 1.00 30.00  ? 213 GLN   R OE1  1 
ATOM   7649 N  NE2  . GLN   F 6 190 ? 130.133 146.586 181.845 1.00 30.00  ? 213 GLN   R NE2  1 
ATOM   7650 N  N    . TRP   F 6 191 ? 132.209 149.632 186.857 1.00 30.00  ? 214 TRP   R N    1 
ATOM   7651 C  CA   . TRP   F 6 191 ? 132.404 149.341 188.273 1.00 30.00  ? 214 TRP   R CA   1 
ATOM   7652 C  C    . TRP   F 6 191 ? 131.442 150.141 189.138 1.00 30.00  ? 214 TRP   R C    1 
ATOM   7653 O  O    . TRP   F 6 191 ? 130.718 149.576 189.966 1.00 30.00  ? 214 TRP   R O    1 
ATOM   7654 C  CB   . TRP   F 6 191 ? 133.845 149.647 188.684 1.00 30.00  ? 214 TRP   R CB   1 
ATOM   7655 C  CG   . TRP   F 6 191 ? 134.863 148.656 188.227 1.00 30.00  ? 214 TRP   R CG   1 
ATOM   7656 C  CD1  . TRP   F 6 191 ? 134.634 147.470 187.596 1.00 30.00  ? 214 TRP   R CD1  1 
ATOM   7657 C  CD2  . TRP   F 6 191 ? 136.284 148.769 188.366 1.00 30.00  ? 214 TRP   R CD2  1 
ATOM   7658 N  NE1  . TRP   F 6 191 ? 135.824 146.837 187.334 1.00 30.00  ? 214 TRP   R NE1  1 
ATOM   7659 C  CE2  . TRP   F 6 191 ? 136.853 147.615 187.798 1.00 30.00  ? 214 TRP   R CE2  1 
ATOM   7660 C  CE3  . TRP   F 6 191 ? 137.129 149.738 188.918 1.00 30.00  ? 214 TRP   R CE3  1 
ATOM   7661 C  CZ2  . TRP   F 6 191 ? 138.229 147.401 187.764 1.00 30.00  ? 214 TRP   R CZ2  1 
ATOM   7662 C  CZ3  . TRP   F 6 191 ? 138.494 149.523 188.883 1.00 30.00  ? 214 TRP   R CZ3  1 
ATOM   7663 C  CH2  . TRP   F 6 191 ? 139.031 148.365 188.311 1.00 30.00  ? 214 TRP   R CH2  1 
ATOM   7664 N  N    . ASP   F 6 192 ? 131.417 151.464 188.965 1.00 30.00  ? 215 ASP   R N    1 
ATOM   7665 C  CA   . ASP   F 6 192 ? 130.715 152.287 189.950 1.00 30.00  ? 215 ASP   R CA   1 
ATOM   7666 C  C    . ASP   F 6 192 ? 129.212 152.358 189.685 1.00 30.00  ? 215 ASP   R C    1 
ATOM   7667 O  O    . ASP   F 6 192 ? 128.411 151.814 190.451 1.00 30.00  ? 215 ASP   R O    1 
ATOM   7668 C  CB   . ASP   F 6 192 ? 131.326 153.691 189.995 1.00 30.00  ? 215 ASP   R CB   1 
ATOM   7669 C  CG   . ASP   F 6 192 ? 131.759 154.185 188.631 1.00 30.00  ? 215 ASP   R CG   1 
ATOM   7670 O  OD1  . ASP   F 6 192 ? 130.970 154.054 187.672 1.00 30.00  ? 215 ASP   R OD1  1 
ATOM   7671 O  OD2  . ASP   F 6 192 ? 132.889 154.706 188.517 1.00 30.00  ? 215 ASP   R OD2  1 
ATOM   7672 N  N    . GLY   F 6 193 ? 128.808 153.021 188.601 1.00 30.00  ? 216 GLY   R N    1 
ATOM   7673 C  CA   . GLY   F 6 193 ? 127.387 153.186 188.356 1.00 30.00  ? 216 GLY   R CA   1 
ATOM   7674 C  C    . GLY   F 6 193 ? 126.920 153.293 186.918 1.00 30.00  ? 216 GLY   R C    1 
ATOM   7675 O  O    . GLY   F 6 193 ? 125.739 153.564 186.681 1.00 30.00  ? 216 GLY   R O    1 
ATOM   7676 N  N    . LEU   F 6 194 ? 127.806 153.087 185.949 1.00 30.00  ? 217 LEU   R N    1 
ATOM   7677 C  CA   . LEU   F 6 194 ? 127.520 153.465 184.574 1.00 30.00  ? 217 LEU   R CA   1 
ATOM   7678 C  C    . LEU   F 6 194 ? 127.447 152.245 183.664 1.00 30.00  ? 217 LEU   R C    1 
ATOM   7679 O  O    . LEU   F 6 194 ? 128.075 151.212 183.912 1.00 30.00  ? 217 LEU   R O    1 
ATOM   7680 C  CB   . LEU   F 6 194 ? 128.575 154.446 184.042 1.00 30.00  ? 217 LEU   R CB   1 
ATOM   7681 C  CG   . LEU   F 6 194 ? 128.523 155.853 184.639 1.00 30.00  ? 217 LEU   R CG   1 
ATOM   7682 C  CD1  . LEU   F 6 194 ? 129.585 156.744 184.015 1.00 30.00  ? 217 LEU   R CD1  1 
ATOM   7683 C  CD2  . LEU   F 6 194 ? 127.140 156.459 184.461 1.00 30.00  ? 217 LEU   R CD2  1 
ATOM   7684 N  N    . LEU   F 6 195 ? 126.660 152.388 182.597 1.00 30.00  ? 218 LEU   R N    1 
ATOM   7685 C  CA   . LEU   F 6 195 ? 126.529 151.383 181.548 1.00 30.00  ? 218 LEU   R CA   1 
ATOM   7686 C  C    . LEU   F 6 195 ? 127.388 151.829 180.371 1.00 30.00  ? 218 LEU   R C    1 
ATOM   7687 O  O    . LEU   F 6 195 ? 127.031 152.772 179.656 1.00 30.00  ? 218 LEU   R O    1 
ATOM   7688 C  CB   . LEU   F 6 195 ? 125.069 151.207 181.134 1.00 30.00  ? 218 LEU   R CB   1 
ATOM   7689 C  CG   . LEU   F 6 195 ? 124.071 150.935 182.262 1.00 30.00  ? 218 LEU   R CG   1 
ATOM   7690 C  CD1  . LEU   F 6 195 ? 122.662 150.788 181.706 1.00 30.00  ? 218 LEU   R CD1  1 
ATOM   7691 C  CD2  . LEU   F 6 195 ? 124.472 149.697 183.049 1.00 30.00  ? 218 LEU   R CD2  1 
ATOM   7692 N  N    . SER   F 6 196 ? 128.511 151.151 180.173 1.00 133.57 ? 219 SER   R N    1 
ATOM   7693 C  CA   . SER   F 6 196 ? 129.516 151.559 179.203 1.00 133.57 ? 219 SER   R CA   1 
ATOM   7694 C  C    . SER   F 6 196 ? 129.189 150.967 177.830 1.00 133.57 ? 219 SER   R C    1 
ATOM   7695 O  O    . SER   F 6 196 ? 128.060 150.538 177.575 1.00 133.57 ? 219 SER   R O    1 
ATOM   7696 C  CB   . SER   F 6 196 ? 130.907 151.154 179.698 1.00 133.57 ? 219 SER   R CB   1 
ATOM   7697 O  OG   . SER   F 6 196 ? 131.832 151.113 178.627 1.00 133.57 ? 219 SER   R OG   1 
ATOM   7698 N  N    . TYR   F 6 197 ? 130.177 150.980 176.927 1.00 127.61 ? 220 TYR   R N    1 
ATOM   7699 C  CA   . TYR   F 6 197 ? 130.036 150.411 175.588 1.00 127.61 ? 220 TYR   R CA   1 
ATOM   7700 C  C    . TYR   F 6 197 ? 129.385 149.031 175.631 1.00 127.61 ? 220 TYR   R C    1 
ATOM   7701 O  O    . TYR   F 6 197 ? 128.572 148.691 174.765 1.00 127.61 ? 220 TYR   R O    1 
ATOM   7702 C  CB   . TYR   F 6 197 ? 131.424 150.343 174.939 1.00 127.61 ? 220 TYR   R CB   1 
ATOM   7703 C  CG   . TYR   F 6 197 ? 131.496 150.164 173.431 1.00 127.61 ? 220 TYR   R CG   1 
ATOM   7704 C  CD1  . TYR   F 6 197 ? 130.511 149.493 172.722 1.00 127.61 ? 220 TYR   R CD1  1 
ATOM   7705 C  CD2  . TYR   F 6 197 ? 132.580 150.662 172.719 1.00 127.61 ? 220 TYR   R CD2  1 
ATOM   7706 C  CE1  . TYR   F 6 197 ? 130.597 149.335 171.353 1.00 127.61 ? 220 TYR   R CE1  1 
ATOM   7707 C  CE2  . TYR   F 6 197 ? 132.675 150.507 171.352 1.00 127.61 ? 220 TYR   R CE2  1 
ATOM   7708 C  CZ   . TYR   F 6 197 ? 131.680 149.843 170.674 1.00 127.61 ? 220 TYR   R CZ   1 
ATOM   7709 O  OH   . TYR   F 6 197 ? 131.771 149.687 169.310 1.00 127.61 ? 220 TYR   R OH   1 
ATOM   7710 N  N    . GLN   F 6 198 ? 129.709 148.235 176.654 1.00 125.02 ? 221 GLN   R N    1 
ATOM   7711 C  CA   . GLN   F 6 198 ? 129.239 146.853 176.716 1.00 125.02 ? 221 GLN   R CA   1 
ATOM   7712 C  C    . GLN   F 6 198 ? 127.716 146.763 176.737 1.00 125.02 ? 221 GLN   R C    1 
ATOM   7713 O  O    . GLN   F 6 198 ? 127.150 145.758 176.289 1.00 125.02 ? 221 GLN   R O    1 
ATOM   7714 C  CB   . GLN   F 6 198 ? 129.844 146.169 177.945 1.00 125.02 ? 221 GLN   R CB   1 
ATOM   7715 C  CG   . GLN   F 6 198 ? 129.191 144.861 178.355 1.00 125.02 ? 221 GLN   R CG   1 
ATOM   7716 C  CD   . GLN   F 6 198 ? 130.128 143.973 179.149 1.00 125.02 ? 221 GLN   R CD   1 
ATOM   7717 O  OE1  . GLN   F 6 198 ? 131.347 144.127 179.087 1.00 125.02 ? 221 GLN   R OE1  1 
ATOM   7718 N  NE2  . GLN   F 6 198 ? 129.562 143.037 179.903 1.00 125.02 ? 221 GLN   R NE2  1 
ATOM   7719 N  N    . ASP   F 6 199 ? 127.034 147.801 177.219 1.00 125.12 ? 222 ASP   R N    1 
ATOM   7720 C  CA   . ASP   F 6 199 ? 125.580 147.791 177.313 1.00 125.12 ? 222 ASP   R CA   1 
ATOM   7721 C  C    . ASP   F 6 199 ? 124.906 148.647 176.246 1.00 125.12 ? 222 ASP   R C    1 
ATOM   7722 O  O    . ASP   F 6 199 ? 123.715 148.949 176.374 1.00 125.12 ? 222 ASP   R O    1 
ATOM   7723 C  CB   . ASP   F 6 199 ? 125.140 148.246 178.705 1.00 125.12 ? 222 ASP   R CB   1 
ATOM   7724 C  CG   . ASP   F 6 199 ? 124.792 147.083 179.614 1.00 125.12 ? 222 ASP   R CG   1 
ATOM   7725 O  OD1  . ASP   F 6 199 ? 125.229 145.950 179.322 1.00 125.12 ? 222 ASP   R OD1  1 
ATOM   7726 O  OD2  . ASP   F 6 199 ? 124.080 147.300 180.617 1.00 125.12 ? 222 ASP   R OD2  1 
ATOM   7727 N  N    . SER   F 6 200 ? 125.628 149.042 175.203 1.00 119.93 ? 223 SER   R N    1 
ATOM   7728 C  CA   . SER   F 6 200 ? 125.060 149.812 174.108 1.00 119.93 ? 223 SER   R CA   1 
ATOM   7729 C  C    . SER   F 6 200 ? 124.841 148.920 172.892 1.00 119.93 ? 223 SER   R C    1 
ATOM   7730 O  O    . SER   F 6 200 ? 125.493 147.884 172.733 1.00 119.93 ? 223 SER   R O    1 
ATOM   7731 C  CB   . SER   F 6 200 ? 125.965 150.988 173.738 1.00 119.93 ? 223 SER   R CB   1 
ATOM   7732 O  OG   . SER   F 6 200 ? 127.217 150.537 173.252 1.00 119.93 ? 223 SER   R OG   1 
ATOM   7733 N  N    . LEU   F 6 201 ? 123.914 149.335 172.027 1.00 114.75 ? 224 LEU   R N    1 
ATOM   7734 C  CA   . LEU   F 6 201 ? 123.567 148.529 170.861 1.00 114.75 ? 224 LEU   R CA   1 
ATOM   7735 C  C    . LEU   F 6 201 ? 124.637 148.574 169.779 1.00 114.75 ? 224 LEU   R C    1 
ATOM   7736 O  O    . LEU   F 6 201 ? 124.644 147.708 168.896 1.00 114.75 ? 224 LEU   R O    1 
ATOM   7737 C  CB   . LEU   F 6 201 ? 122.226 148.985 170.285 1.00 114.75 ? 224 LEU   R CB   1 
ATOM   7738 C  CG   . LEU   F 6 201 ? 121.439 147.938 169.495 1.00 114.75 ? 224 LEU   R CG   1 
ATOM   7739 C  CD1  . LEU   F 6 201 ? 120.962 146.824 170.410 1.00 114.75 ? 224 LEU   R CD1  1 
ATOM   7740 C  CD2  . LEU   F 6 201 ? 120.265 148.578 168.775 1.00 114.75 ? 224 LEU   R CD2  1 
ATOM   7741 N  N    . SER   F 6 202 ? 125.538 149.559 169.822 1.00 115.22 ? 225 SER   R N    1 
ATOM   7742 C  CA   . SER   F 6 202 ? 126.616 149.615 168.841 1.00 115.22 ? 225 SER   R CA   1 
ATOM   7743 C  C    . SER   F 6 202 ? 127.530 148.402 168.962 1.00 115.22 ? 225 SER   R C    1 
ATOM   7744 O  O    . SER   F 6 202 ? 128.034 147.893 167.954 1.00 115.22 ? 225 SER   R O    1 
ATOM   7745 C  CB   . SER   F 6 202 ? 127.410 150.909 169.006 1.00 115.22 ? 225 SER   R CB   1 
ATOM   7746 O  OG   . SER   F 6 202 ? 126.622 152.035 168.669 1.00 115.22 ? 225 SER   R OG   1 
ATOM   7747 N  N    . CYS   F 6 203 ? 127.755 147.929 170.189 1.00 30.00  ? 226 CYS   R N    1 
ATOM   7748 C  CA   . CYS   F 6 203 ? 128.543 146.719 170.401 1.00 30.00  ? 226 CYS   R CA   1 
ATOM   7749 C  C    . CYS   F 6 203 ? 127.935 145.535 169.659 1.00 30.00  ? 226 CYS   R C    1 
ATOM   7750 O  O    . CYS   F 6 203 ? 128.623 144.826 168.908 1.00 30.00  ? 226 CYS   R O    1 
ATOM   7751 C  CB   . CYS   F 6 203 ? 128.628 146.428 171.900 1.00 30.00  ? 226 CYS   R CB   1 
ATOM   7752 S  SG   . CYS   F 6 203 ? 130.246 145.947 172.512 1.00 30.00  ? 226 CYS   R SG   1 
ATOM   7753 N  N    . ARG   F 6 204 ? 126.637 145.313 169.860 1.00 112.08 ? 227 ARG   R N    1 
ATOM   7754 C  CA   . ARG   F 6 204 ? 125.957 144.190 169.228 1.00 112.08 ? 227 ARG   R CA   1 
ATOM   7755 C  C    . ARG   F 6 204 ? 125.932 144.344 167.714 1.00 112.08 ? 227 ARG   R C    1 
ATOM   7756 O  O    . ARG   F 6 204 ? 126.100 143.362 166.982 1.00 112.08 ? 227 ARG   R O    1 
ATOM   7757 C  CB   . ARG   F 6 204 ? 124.546 144.068 169.796 1.00 112.08 ? 227 ARG   R CB   1 
ATOM   7758 C  CG   . ARG   F 6 204 ? 124.462 144.488 171.256 1.00 112.08 ? 227 ARG   R CG   1 
ATOM   7759 C  CD   . ARG   F 6 204 ? 123.378 143.740 172.006 1.00 112.08 ? 227 ARG   R CD   1 
ATOM   7760 N  NE   . ARG   F 6 204 ? 122.918 144.479 173.175 1.00 112.08 ? 227 ARG   R NE   1 
ATOM   7761 C  CZ   . ARG   F 6 204 ? 123.583 144.562 174.319 1.00 112.08 ? 227 ARG   R CZ   1 
ATOM   7762 N  NH1  . ARG   F 6 204 ? 124.744 143.951 174.491 1.00 112.08 ? 227 ARG   R NH1  1 
ATOM   7763 N  NH2  . ARG   F 6 204 ? 123.068 145.274 175.318 1.00 112.08 ? 227 ARG   R NH2  1 
ATOM   7764 N  N    . LEU   F 6 205 ? 125.734 145.571 167.221 1.00 107.78 ? 228 LEU   R N    1 
ATOM   7765 C  CA   . LEU   F 6 205 ? 125.742 145.785 165.777 1.00 107.78 ? 228 LEU   R CA   1 
ATOM   7766 C  C    . LEU   F 6 205 ? 127.113 145.493 165.179 1.00 107.78 ? 228 LEU   R C    1 
ATOM   7767 O  O    . LEU   F 6 205 ? 127.213 144.894 164.103 1.00 107.78 ? 228 LEU   R O    1 
ATOM   7768 C  CB   . LEU   F 6 205 ? 125.304 147.211 165.451 1.00 107.78 ? 228 LEU   R CB   1 
ATOM   7769 C  CG   . LEU   F 6 205 ? 123.829 147.520 165.709 1.00 107.78 ? 228 LEU   R CG   1 
ATOM   7770 C  CD1  . LEU   F 6 205 ? 123.478 148.914 165.215 1.00 107.78 ? 228 LEU   R CD1  1 
ATOM   7771 C  CD2  . LEU   F 6 205 ? 122.940 146.472 165.059 1.00 107.78 ? 228 LEU   R CD2  1 
ATOM   7772 N  N    . VAL   F 6 206 ? 128.184 145.903 165.864 1.00 102.52 ? 229 VAL   R N    1 
ATOM   7773 C  CA   . VAL   F 6 206 ? 129.535 145.646 165.369 1.00 102.52 ? 229 VAL   R CA   1 
ATOM   7774 C  C    . VAL   F 6 206 ? 129.817 144.149 165.336 1.00 102.52 ? 229 VAL   R C    1 
ATOM   7775 O  O    . VAL   F 6 206 ? 130.359 143.621 164.353 1.00 102.52 ? 229 VAL   R O    1 
ATOM   7776 C  CB   . VAL   F 6 206 ? 130.568 146.399 166.228 1.00 102.52 ? 229 VAL   R CB   1 
ATOM   7777 C  CG1  . VAL   F 6 206 ? 131.946 145.780 166.076 1.00 102.52 ? 229 VAL   R CG1  1 
ATOM   7778 C  CG2  . VAL   F 6 206 ? 130.596 147.872 165.854 1.00 102.52 ? 229 VAL   R CG2  1 
ATOM   7779 N  N    . PHE   F 6 207 ? 129.447 143.439 166.401 1.00 100.45 ? 230 PHE   R N    1 
ATOM   7780 C  CA   . PHE   F 6 207 ? 129.724 142.008 166.450 1.00 100.45 ? 230 PHE   R CA   1 
ATOM   7781 C  C    . PHE   F 6 207 ? 128.733 141.182 165.640 1.00 100.45 ? 230 PHE   R C    1 
ATOM   7782 O  O    . PHE   F 6 207 ? 128.936 139.973 165.495 1.00 100.45 ? 230 PHE   R O    1 
ATOM   7783 C  CB   . PHE   F 6 207 ? 129.764 141.532 167.899 1.00 100.45 ? 230 PHE   R CB   1 
ATOM   7784 C  CG   . PHE   F 6 207 ? 131.075 141.801 168.575 1.00 100.45 ? 230 PHE   R CG   1 
ATOM   7785 C  CD1  . PHE   F 6 207 ? 131.425 143.084 168.950 1.00 100.45 ? 230 PHE   R CD1  1 
ATOM   7786 C  CD2  . PHE   F 6 207 ? 131.965 140.773 168.822 1.00 100.45 ? 230 PHE   R CD2  1 
ATOM   7787 C  CE1  . PHE   F 6 207 ? 132.633 143.337 169.565 1.00 100.45 ? 230 PHE   R CE1  1 
ATOM   7788 C  CE2  . PHE   F 6 207 ? 133.173 141.021 169.437 1.00 100.45 ? 230 PHE   R CE2  1 
ATOM   7789 C  CZ   . PHE   F 6 207 ? 133.507 142.304 169.810 1.00 100.45 ? 230 PHE   R CZ   1 
ATOM   7790 N  N    . LEU   F 6 208 ? 127.668 141.797 165.125 1.00 94.78  ? 231 LEU   R N    1 
ATOM   7791 C  CA   . LEU   F 6 208 ? 126.853 141.145 164.105 1.00 94.78  ? 231 LEU   R CA   1 
ATOM   7792 C  C    . LEU   F 6 208 ? 127.417 141.396 162.711 1.00 94.78  ? 231 LEU   R C    1 
ATOM   7793 O  O    . LEU   F 6 208 ? 127.395 140.502 161.854 1.00 94.78  ? 231 LEU   R O    1 
ATOM   7794 C  CB   . LEU   F 6 208 ? 125.411 141.641 164.193 1.00 94.78  ? 231 LEU   R CB   1 
ATOM   7795 C  CG   . LEU   F 6 208 ? 124.340 140.797 163.504 1.00 94.78  ? 231 LEU   R CG   1 
ATOM   7796 C  CD1  . LEU   F 6 208 ? 124.559 139.325 163.787 1.00 94.78  ? 231 LEU   R CD1  1 
ATOM   7797 C  CD2  . LEU   F 6 208 ? 122.956 141.228 163.953 1.00 94.78  ? 231 LEU   R CD2  1 
ATOM   7798 N  N    . LEU   F 6 209 ? 127.926 142.607 162.474 1.00 91.67  ? 232 LEU   R N    1 
ATOM   7799 C  CA   . LEU   F 6 209 ? 128.548 142.918 161.194 1.00 91.67  ? 232 LEU   R CA   1 
ATOM   7800 C  C    . LEU   F 6 209 ? 129.785 142.063 160.964 1.00 91.67  ? 232 LEU   R C    1 
ATOM   7801 O  O    . LEU   F 6 209 ? 130.053 141.639 159.834 1.00 91.67  ? 232 LEU   R O    1 
ATOM   7802 C  CB   . LEU   F 6 209 ? 128.901 144.403 161.131 1.00 91.67  ? 232 LEU   R CB   1 
ATOM   7803 C  CG   . LEU   F 6 209 ? 129.639 144.868 159.877 1.00 91.67  ? 232 LEU   R CG   1 
ATOM   7804 C  CD1  . LEU   F 6 209 ? 128.650 145.177 158.768 1.00 91.67  ? 232 LEU   R CD1  1 
ATOM   7805 C  CD2  . LEU   F 6 209 ? 130.501 146.081 160.186 1.00 91.67  ? 232 LEU   R CD2  1 
ATOM   7806 N  N    . MET   F 6 210 ? 130.557 141.805 162.024 1.00 90.05  ? 233 MET   R N    1 
ATOM   7807 C  CA   . MET   F 6 210 ? 131.712 140.918 161.891 1.00 90.05  ? 233 MET   R CA   1 
ATOM   7808 C  C    . MET   F 6 210 ? 131.297 139.553 161.359 1.00 90.05  ? 233 MET   R C    1 
ATOM   7809 O  O    . MET   F 6 210 ? 131.888 139.036 160.401 1.00 90.05  ? 233 MET   R O    1 
ATOM   7810 C  CB   . MET   F 6 210 ? 132.419 140.755 163.235 1.00 90.05  ? 233 MET   R CB   1 
ATOM   7811 C  CG   . MET   F 6 210 ? 133.111 139.405 163.372 1.00 90.05  ? 233 MET   R CG   1 
ATOM   7812 S  SD   . MET   F 6 210 ? 133.917 139.128 164.953 1.00 90.05  ? 233 MET   R SD   1 
ATOM   7813 C  CE   . MET   F 6 210 ? 132.612 138.306 165.860 1.00 90.05  ? 233 MET   R CE   1 
ATOM   7814 N  N    . GLN   F 6 211 ? 130.275 138.950 161.973 1.00 86.05  ? 234 GLN   R N    1 
ATOM   7815 C  CA   . GLN   F 6 211 ? 129.859 137.614 161.571 1.00 86.05  ? 234 GLN   R CA   1 
ATOM   7816 C  C    . GLN   F 6 211 ? 129.256 137.619 160.175 1.00 86.05  ? 234 GLN   R C    1 
ATOM   7817 O  O    . GLN   F 6 211 ? 129.474 136.681 159.400 1.00 86.05  ? 234 GLN   R O    1 
ATOM   7818 C  CB   . GLN   F 6 211 ? 128.871 137.038 162.584 1.00 86.05  ? 234 GLN   R CB   1 
ATOM   7819 C  CG   . GLN   F 6 211 ? 129.332 137.153 164.022 1.00 86.05  ? 234 GLN   R CG   1 
ATOM   7820 C  CD   . GLN   F 6 211 ? 130.204 135.993 164.453 1.00 86.05  ? 234 GLN   R CD   1 
ATOM   7821 O  OE1  . GLN   F 6 211 ? 130.751 135.269 163.621 1.00 86.05  ? 234 GLN   R OE1  1 
ATOM   7822 N  NE2  . GLN   F 6 211 ? 130.344 135.812 165.760 1.00 86.05  ? 234 GLN   R NE2  1 
ATOM   7823 N  N    . TYR   F 6 212 ? 128.499 138.664 159.829 1.00 82.21  ? 235 TYR   R N    1 
ATOM   7824 C  CA   . TYR   F 6 212 ? 127.954 138.727 158.478 1.00 82.21  ? 235 TYR   R CA   1 
ATOM   7825 C  C    . TYR   F 6 212 ? 129.064 138.833 157.440 1.00 82.21  ? 235 TYR   R C    1 
ATOM   7826 O  O    . TYR   F 6 212 ? 129.008 138.177 156.396 1.00 82.21  ? 235 TYR   R O    1 
ATOM   7827 C  CB   . TYR   F 6 212 ? 126.987 139.897 158.321 1.00 82.21  ? 235 TYR   R CB   1 
ATOM   7828 C  CG   . TYR   F 6 212 ? 126.648 140.147 156.871 1.00 82.21  ? 235 TYR   R CG   1 
ATOM   7829 C  CD1  . TYR   F 6 212 ? 125.834 139.266 156.172 1.00 82.21  ? 235 TYR   R CD1  1 
ATOM   7830 C  CD2  . TYR   F 6 212 ? 127.164 141.240 156.190 1.00 82.21  ? 235 TYR   R CD2  1 
ATOM   7831 C  CE1  . TYR   F 6 212 ? 125.528 139.475 154.844 1.00 82.21  ? 235 TYR   R CE1  1 
ATOM   7832 C  CE2  . TYR   F 6 212 ? 126.864 141.458 154.859 1.00 82.21  ? 235 TYR   R CE2  1 
ATOM   7833 C  CZ   . TYR   F 6 212 ? 126.046 140.571 154.193 1.00 82.21  ? 235 TYR   R CZ   1 
ATOM   7834 O  OH   . TYR   F 6 212 ? 125.742 140.781 152.869 1.00 82.21  ? 235 TYR   R OH   1 
ATOM   7835 N  N    . CYS   F 6 213 ? 130.080 139.659 157.705 1.00 81.25  ? 236 CYS   R N    1 
ATOM   7836 C  CA   . CYS   F 6 213 ? 131.188 139.787 156.763 1.00 81.25  ? 236 CYS   R CA   1 
ATOM   7837 C  C    . CYS   F 6 213 ? 131.959 138.479 156.636 1.00 81.25  ? 236 CYS   R C    1 
ATOM   7838 O  O    . CYS   F 6 213 ? 132.350 138.088 155.530 1.00 81.25  ? 236 CYS   R O    1 
ATOM   7839 C  CB   . CYS   F 6 213 ? 132.114 140.922 157.191 1.00 81.25  ? 236 CYS   R CB   1 
ATOM   7840 S  SG   . CYS   F 6 213 ? 131.382 142.567 157.058 1.00 81.25  ? 236 CYS   R SG   1 
ATOM   7841 N  N    . VAL   F 6 214 ? 132.178 137.785 157.755 1.00 78.32  ? 237 VAL   R N    1 
ATOM   7842 C  CA   . VAL   F 6 214 ? 132.876 136.501 157.705 1.00 78.32  ? 237 VAL   R CA   1 
ATOM   7843 C  C    . VAL   F 6 214 ? 132.078 135.495 156.883 1.00 78.32  ? 237 VAL   R C    1 
ATOM   7844 O  O    . VAL   F 6 214 ? 132.628 134.785 156.031 1.00 78.32  ? 237 VAL   R O    1 
ATOM   7845 C  CB   . VAL   F 6 214 ? 133.146 135.984 159.130 1.00 78.32  ? 237 VAL   R CB   1 
ATOM   7846 C  CG1  . VAL   F 6 214 ? 133.365 134.481 159.123 1.00 78.32  ? 237 VAL   R CG1  1 
ATOM   7847 C  CG2  . VAL   F 6 214 ? 134.344 136.698 159.731 1.00 78.32  ? 237 VAL   R CG2  1 
ATOM   7848 N  N    . ALA   F 6 215 ? 130.765 135.430 157.116 1.00 75.82  ? 238 ALA   R N    1 
ATOM   7849 C  CA   . ALA   F 6 215 ? 129.928 134.492 156.375 1.00 75.82  ? 238 ALA   R CA   1 
ATOM   7850 C  C    . ALA   F 6 215 ? 129.896 134.829 154.890 1.00 75.82  ? 238 ALA   R C    1 
ATOM   7851 O  O    . ALA   F 6 215 ? 129.912 133.928 154.043 1.00 75.82  ? 238 ALA   R O    1 
ATOM   7852 C  CB   . ALA   F 6 215 ? 128.516 134.480 156.954 1.00 75.82  ? 238 ALA   R CB   1 
ATOM   7853 N  N    . ALA   F 6 216 ? 129.843 136.119 154.552 1.00 75.15  ? 239 ALA   R N    1 
ATOM   7854 C  CA   . ALA   F 6 216 ? 129.849 136.515 153.148 1.00 75.15  ? 239 ALA   R CA   1 
ATOM   7855 C  C    . ALA   F 6 216 ? 131.179 136.184 152.490 1.00 75.15  ? 239 ALA   R C    1 
ATOM   7856 O  O    . ALA   F 6 216 ? 131.228 135.862 151.298 1.00 75.15  ? 239 ALA   R O    1 
ATOM   7857 C  CB   . ALA   F 6 216 ? 129.543 138.006 153.018 1.00 75.15  ? 239 ALA   R CB   1 
ATOM   7858 N  N    . ASN   F 6 217 ? 132.275 136.271 153.247 1.00 73.42  ? 240 ASN   R N    1 
ATOM   7859 C  CA   . ASN   F 6 217 ? 133.565 135.843 152.716 1.00 73.42  ? 240 ASN   R CA   1 
ATOM   7860 C  C    . ASN   F 6 217 ? 133.582 134.340 152.472 1.00 73.42  ? 240 ASN   R C    1 
ATOM   7861 O  O    . ASN   F 6 217 ? 134.124 133.875 151.463 1.00 73.42  ? 240 ASN   R O    1 
ATOM   7862 C  CB   . ASN   F 6 217 ? 134.691 136.237 153.667 1.00 73.42  ? 240 ASN   R CB   1 
ATOM   7863 C  CG   . ASN   F 6 217 ? 136.058 135.849 153.142 1.00 73.42  ? 240 ASN   R CG   1 
ATOM   7864 O  OD1  . ASN   F 6 217 ? 137.009 135.699 153.906 1.00 73.42  ? 240 ASN   R OD1  1 
ATOM   7865 N  ND2  . ASN   F 6 217 ? 136.166 135.698 151.828 1.00 73.42  ? 240 ASN   R ND2  1 
ATOM   7866 N  N    . TYR   F 6 218 ? 133.007 133.563 153.392 1.00 75.06  ? 241 TYR   R N    1 
ATOM   7867 C  CA   . TYR   F 6 218 ? 132.998 132.115 153.216 1.00 75.06  ? 241 TYR   R CA   1 
ATOM   7868 C  C    . TYR   F 6 218 ? 132.080 131.686 152.079 1.00 75.06  ? 241 TYR   R C    1 
ATOM   7869 O  O    . TYR   F 6 218 ? 132.319 130.647 151.454 1.00 75.06  ? 241 TYR   R O    1 
ATOM   7870 C  CB   . TYR   F 6 218 ? 132.584 131.422 154.513 1.00 75.06  ? 241 TYR   R CB   1 
ATOM   7871 C  CG   . TYR   F 6 218 ? 133.727 131.172 155.467 1.00 75.06  ? 241 TYR   R CG   1 
ATOM   7872 C  CD1  . TYR   F 6 218 ? 134.487 130.015 155.380 1.00 75.06  ? 241 TYR   R CD1  1 
ATOM   7873 C  CD2  . TYR   F 6 218 ? 134.043 132.089 156.458 1.00 75.06  ? 241 TYR   R CD2  1 
ATOM   7874 C  CE1  . TYR   F 6 218 ? 135.530 129.781 156.251 1.00 75.06  ? 241 TYR   R CE1  1 
ATOM   7875 C  CE2  . TYR   F 6 218 ? 135.084 131.864 157.333 1.00 75.06  ? 241 TYR   R CE2  1 
ATOM   7876 C  CZ   . TYR   F 6 218 ? 135.824 130.709 157.225 1.00 75.06  ? 241 TYR   R CZ   1 
ATOM   7877 O  OH   . TYR   F 6 218 ? 136.862 130.481 158.098 1.00 75.06  ? 241 TYR   R OH   1 
ATOM   7878 N  N    . TYR   F 6 219 ? 131.035 132.459 151.795 1.00 73.70  ? 242 TYR   R N    1 
ATOM   7879 C  CA   . TYR   F 6 219 ? 130.082 132.113 150.752 1.00 73.70  ? 242 TYR   R CA   1 
ATOM   7880 C  C    . TYR   F 6 219 ? 130.381 132.774 149.416 1.00 73.70  ? 242 TYR   R C    1 
ATOM   7881 O  O    . TYR   F 6 219 ? 129.610 132.593 148.472 1.00 73.70  ? 242 TYR   R O    1 
ATOM   7882 C  CB   . TYR   F 6 219 ? 128.658 132.463 151.191 1.00 73.70  ? 242 TYR   R CB   1 
ATOM   7883 C  CG   . TYR   F 6 219 ? 127.933 131.307 151.833 1.00 73.70  ? 242 TYR   R CG   1 
ATOM   7884 C  CD1  . TYR   F 6 219 ? 128.262 130.879 153.112 1.00 73.70  ? 242 TYR   R CD1  1 
ATOM   7885 C  CD2  . TYR   F 6 219 ? 126.927 130.635 151.157 1.00 73.70  ? 242 TYR   R CD2  1 
ATOM   7886 C  CE1  . TYR   F 6 219 ? 127.605 129.820 153.697 1.00 73.70  ? 242 TYR   R CE1  1 
ATOM   7887 C  CE2  . TYR   F 6 219 ? 126.265 129.574 151.734 1.00 73.70  ? 242 TYR   R CE2  1 
ATOM   7888 C  CZ   . TYR   F 6 219 ? 126.607 129.172 153.005 1.00 73.70  ? 242 TYR   R CZ   1 
ATOM   7889 O  OH   . TYR   F 6 219 ? 125.948 128.114 153.585 1.00 73.70  ? 242 TYR   R OH   1 
ATOM   7890 N  N    . TRP   F 6 220 ? 131.470 133.533 149.308 1.00 73.05  ? 243 TRP   R N    1 
ATOM   7891 C  CA   . TRP   F 6 220 ? 131.898 134.045 148.014 1.00 73.05  ? 243 TRP   R CA   1 
ATOM   7892 C  C    . TRP   F 6 220 ? 133.069 133.271 147.431 1.00 73.05  ? 243 TRP   R C    1 
ATOM   7893 O  O    . TRP   F 6 220 ? 133.354 133.417 146.238 1.00 73.05  ? 243 TRP   R O    1 
ATOM   7894 C  CB   . TRP   F 6 220 ? 132.263 135.529 148.109 1.00 73.05  ? 243 TRP   R CB   1 
ATOM   7895 C  CG   . TRP   F 6 220 ? 131.126 136.416 147.725 1.00 73.05  ? 243 TRP   R CG   1 
ATOM   7896 C  CD1  . TRP   F 6 220 ? 130.370 137.183 148.556 1.00 73.05  ? 243 TRP   R CD1  1 
ATOM   7897 C  CD2  . TRP   F 6 220 ? 130.591 136.601 146.409 1.00 73.05  ? 243 TRP   R CD2  1 
ATOM   7898 N  NE1  . TRP   F 6 220 ? 129.406 137.848 147.841 1.00 73.05  ? 243 TRP   R NE1  1 
ATOM   7899 C  CE2  . TRP   F 6 220 ? 129.520 137.507 146.519 1.00 73.05  ? 243 TRP   R CE2  1 
ATOM   7900 C  CE3  . TRP   F 6 220 ? 130.918 136.095 145.149 1.00 73.05  ? 243 TRP   R CE3  1 
ATOM   7901 C  CZ2  . TRP   F 6 220 ? 128.775 137.917 145.419 1.00 73.05  ? 243 TRP   R CZ2  1 
ATOM   7902 C  CZ3  . TRP   F 6 220 ? 130.178 136.504 144.059 1.00 73.05  ? 243 TRP   R CZ3  1 
ATOM   7903 C  CH2  . TRP   F 6 220 ? 129.118 137.403 144.201 1.00 73.05  ? 243 TRP   R CH2  1 
ATOM   7904 N  N    . LEU   F 6 221 ? 133.755 132.464 148.240 1.00 69.21  ? 244 LEU   R N    1 
ATOM   7905 C  CA   . LEU   F 6 221 ? 134.624 131.438 147.682 1.00 69.21  ? 244 LEU   R CA   1 
ATOM   7906 C  C    . LEU   F 6 221 ? 133.806 130.274 147.147 1.00 69.21  ? 244 LEU   R C    1 
ATOM   7907 O  O    . LEU   F 6 221 ? 134.189 129.651 146.151 1.00 69.21  ? 244 LEU   R O    1 
ATOM   7908 C  CB   . LEU   F 6 221 ? 135.619 130.951 148.734 1.00 69.21  ? 244 LEU   R CB   1 
ATOM   7909 C  CG   . LEU   F 6 221 ? 136.276 132.000 149.631 1.00 69.21  ? 244 LEU   R CG   1 
ATOM   7910 C  CD1  . LEU   F 6 221 ? 136.677 131.381 150.956 1.00 69.21  ? 244 LEU   R CD1  1 
ATOM   7911 C  CD2  . LEU   F 6 221 ? 137.482 132.608 148.945 1.00 69.21  ? 244 LEU   R CD2  1 
ATOM   7912 N  N    . LEU   F 6 222 ? 132.682 129.966 147.801 1.00 68.76  ? 245 LEU   R N    1 
ATOM   7913 C  CA   . LEU   F 6 222 ? 131.778 128.937 147.299 1.00 68.76  ? 245 LEU   R CA   1 
ATOM   7914 C  C    . LEU   F 6 222 ? 131.180 129.334 145.955 1.00 68.76  ? 245 LEU   R C    1 
ATOM   7915 O  O    . LEU   F 6 222 ? 131.019 128.491 145.068 1.00 68.76  ? 245 LEU   R O    1 
ATOM   7916 C  CB   . LEU   F 6 222 ? 130.676 128.669 148.325 1.00 68.76  ? 245 LEU   R CB   1 
ATOM   7917 C  CG   . LEU   F 6 222 ? 129.351 128.105 147.814 1.00 68.76  ? 245 LEU   R CG   1 
ATOM   7918 C  CD1  . LEU   F 6 222 ? 129.533 126.680 147.345 1.00 68.76  ? 245 LEU   R CD1  1 
ATOM   7919 C  CD2  . LEU   F 6 222 ? 128.281 128.178 148.887 1.00 68.76  ? 245 LEU   R CD2  1 
ATOM   7920 N  N    . VAL   F 6 223 ? 130.842 130.616 145.789 1.00 70.26  ? 246 VAL   R N    1 
ATOM   7921 C  CA   . VAL   F 6 223 ? 130.281 131.074 144.521 1.00 70.26  ? 246 VAL   R CA   1 
ATOM   7922 C  C    . VAL   F 6 223 ? 131.296 130.910 143.400 1.00 70.26  ? 246 VAL   R C    1 
ATOM   7923 O  O    . VAL   F 6 223 ? 130.949 130.509 142.283 1.00 70.26  ? 246 VAL   R O    1 
ATOM   7924 C  CB   . VAL   F 6 223 ? 129.804 132.533 144.640 1.00 70.26  ? 246 VAL   R CB   1 
ATOM   7925 C  CG1  . VAL   F 6 223 ? 129.535 133.119 143.267 1.00 70.26  ? 246 VAL   R CG1  1 
ATOM   7926 C  CG2  . VAL   F 6 223 ? 128.563 132.608 145.497 1.00 70.26  ? 246 VAL   R CG2  1 
ATOM   7927 N  N    . GLU   F 6 224 ? 132.565 131.212 143.675 1.00 71.93  ? 247 GLU   R N    1 
ATOM   7928 C  CA   . GLU   F 6 224 ? 133.595 131.053 142.655 1.00 71.93  ? 247 GLU   R CA   1 
ATOM   7929 C  C    . GLU   F 6 224 ? 133.790 129.589 142.284 1.00 71.93  ? 247 GLU   R C    1 
ATOM   7930 O  O    . GLU   F 6 224 ? 133.954 129.260 141.105 1.00 71.93  ? 247 GLU   R O    1 
ATOM   7931 C  CB   . GLU   F 6 224 ? 134.906 131.665 143.136 1.00 71.93  ? 247 GLU   R CB   1 
ATOM   7932 C  CG   . GLU   F 6 224 ? 135.071 133.115 142.744 1.00 71.93  ? 247 GLU   R CG   1 
ATOM   7933 C  CD   . GLU   F 6 224 ? 136.175 133.799 143.514 1.00 71.93  ? 247 GLU   R CD   1 
ATOM   7934 O  OE1  . GLU   F 6 224 ? 136.543 133.291 144.594 1.00 71.93  ? 247 GLU   R OE1  1 
ATOM   7935 O  OE2  . GLU   F 6 224 ? 136.673 134.840 143.042 1.00 71.93  ? 247 GLU   R OE2  1 
ATOM   7936 N  N    . GLY   F 6 225 ? 133.779 128.698 143.276 1.00 67.31  ? 248 GLY   R N    1 
ATOM   7937 C  CA   . GLY   F 6 225 ? 133.870 127.278 142.978 1.00 67.31  ? 248 GLY   R CA   1 
ATOM   7938 C  C    . GLY   F 6 225 ? 132.695 126.779 142.161 1.00 67.31  ? 248 GLY   R C    1 
ATOM   7939 O  O    . GLY   F 6 225 ? 132.866 125.996 141.225 1.00 67.31  ? 248 GLY   R O    1 
ATOM   7940 N  N    . VAL   F 6 226 ? 131.486 127.234 142.497 1.00 66.68  ? 249 VAL   R N    1 
ATOM   7941 C  CA   . VAL   F 6 226 ? 130.300 126.832 141.748 1.00 66.68  ? 249 VAL   R CA   1 
ATOM   7942 C  C    . VAL   F 6 226 ? 130.376 127.346 140.316 1.00 66.68  ? 249 VAL   R C    1 
ATOM   7943 O  O    . VAL   F 6 226 ? 130.044 126.630 139.364 1.00 66.68  ? 249 VAL   R O    1 
ATOM   7944 C  CB   . VAL   F 6 226 ? 129.028 127.323 142.463 1.00 66.68  ? 249 VAL   R CB   1 
ATOM   7945 C  CG1  . VAL   F 6 226 ? 127.846 127.331 141.511 1.00 66.68  ? 249 VAL   R CG1  1 
ATOM   7946 C  CG2  . VAL   F 6 226 ? 128.732 126.452 143.668 1.00 66.68  ? 249 VAL   R CG2  1 
ATOM   7947 N  N    . TYR   F 6 227 ? 130.819 128.593 140.140 1.00 67.66  ? 250 TYR   R N    1 
ATOM   7948 C  CA   . TYR   F 6 227 ? 130.946 129.151 138.799 1.00 67.66  ? 250 TYR   R CA   1 
ATOM   7949 C  C    . TYR   F 6 227 ? 131.988 128.398 137.983 1.00 67.66  ? 250 TYR   R C    1 
ATOM   7950 O  O    . TYR   F 6 227 ? 131.769 128.111 136.801 1.00 67.66  ? 250 TYR   R O    1 
ATOM   7951 C  CB   . TYR   F 6 227 ? 131.296 130.635 138.876 1.00 67.66  ? 250 TYR   R CB   1 
ATOM   7952 C  CG   . TYR   F 6 227 ? 131.417 131.294 137.524 1.00 67.66  ? 250 TYR   R CG   1 
ATOM   7953 C  CD1  . TYR   F 6 227 ? 130.315 131.418 136.693 1.00 67.66  ? 250 TYR   R CD1  1 
ATOM   7954 C  CD2  . TYR   F 6 227 ? 132.633 131.788 137.077 1.00 67.66  ? 250 TYR   R CD2  1 
ATOM   7955 C  CE1  . TYR   F 6 227 ? 130.418 132.017 135.456 1.00 67.66  ? 250 TYR   R CE1  1 
ATOM   7956 C  CE2  . TYR   F 6 227 ? 132.746 132.388 135.841 1.00 67.66  ? 250 TYR   R CE2  1 
ATOM   7957 C  CZ   . TYR   F 6 227 ? 131.636 132.501 135.035 1.00 67.66  ? 250 TYR   R CZ   1 
ATOM   7958 O  OH   . TYR   F 6 227 ? 131.742 133.097 133.801 1.00 67.66  ? 250 TYR   R OH   1 
ATOM   7959 N  N    . LEU   F 6 228 ? 133.130 128.073 138.592 1.00 66.10  ? 251 LEU   R N    1 
ATOM   7960 C  CA   . LEU   F 6 228 ? 134.150 127.310 137.880 1.00 66.10  ? 251 LEU   R CA   1 
ATOM   7961 C  C    . LEU   F 6 228 ? 133.640 125.926 137.502 1.00 66.10  ? 251 LEU   R C    1 
ATOM   7962 O  O    . LEU   F 6 228 ? 133.902 125.440 136.395 1.00 66.10  ? 251 LEU   R O    1 
ATOM   7963 C  CB   . LEU   F 6 228 ? 135.416 127.205 138.727 1.00 66.10  ? 251 LEU   R CB   1 
ATOM   7964 C  CG   . LEU   F 6 228 ? 136.592 126.460 138.095 1.00 66.10  ? 251 LEU   R CG   1 
ATOM   7965 C  CD1  . LEU   F 6 228 ? 136.887 126.999 136.706 1.00 66.10  ? 251 LEU   R CD1  1 
ATOM   7966 C  CD2  . LEU   F 6 228 ? 137.819 126.566 138.979 1.00 66.10  ? 251 LEU   R CD2  1 
ATOM   7967 N  N    . TYR   F 6 229 ? 132.910 125.272 138.409 1.00 61.27  ? 252 TYR   R N    1 
ATOM   7968 C  CA   . TYR   F 6 229 ? 132.353 123.962 138.097 1.00 61.27  ? 252 TYR   R CA   1 
ATOM   7969 C  C    . TYR   F 6 229 ? 131.360 124.045 136.948 1.00 61.27  ? 252 TYR   R C    1 
ATOM   7970 O  O    . TYR   F 6 229 ? 131.383 123.209 136.040 1.00 61.27  ? 252 TYR   R O    1 
ATOM   7971 C  CB   . TYR   F 6 229 ? 131.694 123.358 139.335 1.00 61.27  ? 252 TYR   R CB   1 
ATOM   7972 C  CG   . TYR   F 6 229 ? 131.255 121.924 139.152 1.00 61.27  ? 252 TYR   R CG   1 
ATOM   7973 C  CD1  . TYR   F 6 229 ? 132.181 120.923 138.893 1.00 61.27  ? 252 TYR   R CD1  1 
ATOM   7974 C  CD2  . TYR   F 6 229 ? 129.917 121.570 139.242 1.00 61.27  ? 252 TYR   R CD2  1 
ATOM   7975 C  CE1  . TYR   F 6 229 ? 131.786 119.611 138.725 1.00 61.27  ? 252 TYR   R CE1  1 
ATOM   7976 C  CE2  . TYR   F 6 229 ? 129.511 120.261 139.077 1.00 61.27  ? 252 TYR   R CE2  1 
ATOM   7977 C  CZ   . TYR   F 6 229 ? 130.450 119.286 138.819 1.00 61.27  ? 252 TYR   R CZ   1 
ATOM   7978 O  OH   . TYR   F 6 229 ? 130.053 117.980 138.653 1.00 61.27  ? 252 TYR   R OH   1 
ATOM   7979 N  N    . THR   F 6 230 ? 130.486 125.057 136.958 1.00 64.01  ? 253 THR   R N    1 
ATOM   7980 C  CA   . THR   F 6 230 ? 129.532 125.204 135.863 1.00 64.01  ? 253 THR   R CA   1 
ATOM   7981 C  C    . THR   F 6 230 ? 130.231 125.549 134.554 1.00 64.01  ? 253 THR   R C    1 
ATOM   7982 O  O    . THR   F 6 230 ? 129.746 125.182 133.479 1.00 64.01  ? 253 THR   R O    1 
ATOM   7983 C  CB   . THR   F 6 230 ? 128.483 126.266 136.197 1.00 64.01  ? 253 THR   R CB   1 
ATOM   7984 O  OG1  . THR   F 6 230 ? 129.130 127.513 136.479 1.00 64.01  ? 253 THR   R OG1  1 
ATOM   7985 C  CG2  . THR   F 6 230 ? 127.656 125.842 137.398 1.00 64.01  ? 253 THR   R CG2  1 
ATOM   7986 N  N    . LEU   F 6 231 ? 131.356 126.260 134.620 1.00 60.97  ? 254 LEU   R N    1 
ATOM   7987 C  CA   . LEU   F 6 231 ? 132.142 126.509 133.415 1.00 60.97  ? 254 LEU   R CA   1 
ATOM   7988 C  C    . LEU   F 6 231 ? 132.709 125.208 132.859 1.00 60.97  ? 254 LEU   R C    1 
ATOM   7989 O  O    . LEU   F 6 231 ? 132.603 124.933 131.658 1.00 60.97  ? 254 LEU   R O    1 
ATOM   7990 C  CB   . LEU   F 6 231 ? 133.263 127.503 133.720 1.00 60.97  ? 254 LEU   R CB   1 
ATOM   7991 C  CG   . LEU   F 6 231 ? 132.872 128.977 133.790 1.00 60.97  ? 254 LEU   R CG   1 
ATOM   7992 C  CD1  . LEU   F 6 231 ? 134.100 129.856 133.640 1.00 60.97  ? 254 LEU   R CD1  1 
ATOM   7993 C  CD2  . LEU   F 6 231 ? 131.838 129.307 132.728 1.00 60.97  ? 254 LEU   R CD2  1 
ATOM   7994 N  N    . LEU   F 6 232 ? 133.317 124.392 133.724 1.00 60.49  ? 255 LEU   R N    1 
ATOM   7995 C  CA   . LEU   F 6 232 ? 133.885 123.127 133.268 1.00 60.49  ? 255 LEU   R CA   1 
ATOM   7996 C  C    . LEU   F 6 232 ? 132.794 122.117 132.934 1.00 60.49  ? 255 LEU   R C    1 
ATOM   7997 O  O    . LEU   F 6 232 ? 132.867 121.430 131.909 1.00 60.49  ? 255 LEU   R O    1 
ATOM   7998 C  CB   . LEU   F 6 232 ? 134.833 122.566 134.328 1.00 60.49  ? 255 LEU   R CB   1 
ATOM   7999 C  CG   . LEU   F 6 232 ? 136.105 123.361 134.628 1.00 60.49  ? 255 LEU   R CG   1 
ATOM   8000 C  CD1  . LEU   F 6 232 ? 137.217 122.422 135.040 1.00 60.49  ? 255 LEU   R CD1  1 
ATOM   8001 C  CD2  . LEU   F 6 232 ? 136.536 124.197 133.434 1.00 60.49  ? 255 LEU   R CD2  1 
ATOM   8002 N  N    . ALA   F 6 233 ? 131.777 122.012 133.788 1.00 66.80  ? 256 ALA   R N    1 
ATOM   8003 C  CA   . ALA   F 6 233 ? 130.617 121.169 133.525 1.00 66.80  ? 256 ALA   R CA   1 
ATOM   8004 C  C    . ALA   F 6 233 ? 129.663 121.892 132.586 1.00 66.80  ? 256 ALA   R C    1 
ATOM   8005 O  O    . ALA   F 6 233 ? 130.069 122.838 131.902 1.00 66.80  ? 256 ALA   R O    1 
ATOM   8006 C  CB   . ALA   F 6 233 ? 129.906 120.782 134.822 1.00 66.80  ? 256 ALA   R CB   1 
ATOM   8007 N  N    . PHE   F 6 234 ? 128.418 121.422 132.513 1.00 78.11  ? 257 PHE   R N    1 
ATOM   8008 C  CA   . PHE   F 6 234 ? 127.380 122.000 131.665 1.00 78.11  ? 257 PHE   R CA   1 
ATOM   8009 C  C    . PHE   F 6 234 ? 127.440 123.521 131.666 1.00 78.11  ? 257 PHE   R C    1 
ATOM   8010 O  O    . PHE   F 6 234 ? 127.317 124.161 132.715 1.00 78.11  ? 257 PHE   R O    1 
ATOM   8011 C  CB   . PHE   F 6 234 ? 126.006 121.526 132.152 1.00 78.11  ? 257 PHE   R CB   1 
ATOM   8012 C  CG   . PHE   F 6 234 ? 125.860 121.510 133.656 1.00 78.11  ? 257 PHE   R CG   1 
ATOM   8013 C  CD1  . PHE   F 6 234 ? 126.240 120.398 134.394 1.00 78.11  ? 257 PHE   R CD1  1 
ATOM   8014 C  CD2  . PHE   F 6 234 ? 125.331 122.600 134.328 1.00 78.11  ? 257 PHE   R CD2  1 
ATOM   8015 C  CE1  . PHE   F 6 234 ? 126.107 120.381 135.770 1.00 78.11  ? 257 PHE   R CE1  1 
ATOM   8016 C  CE2  . PHE   F 6 234 ? 125.196 122.588 135.704 1.00 78.11  ? 257 PHE   R CE2  1 
ATOM   8017 C  CZ   . PHE   F 6 234 ? 125.584 121.477 136.425 1.00 78.11  ? 257 PHE   R CZ   1 
ATOM   8018 N  N    . SER   F 6 235 ? 127.622 124.101 130.482 1.00 30.00  ? 258 SER   R N    1 
ATOM   8019 C  CA   . SER   F 6 235 ? 128.003 125.503 130.343 1.00 30.00  ? 258 SER   R CA   1 
ATOM   8020 C  C    . SER   F 6 235 ? 126.900 126.399 129.806 1.00 30.00  ? 258 SER   R C    1 
ATOM   8021 O  O    . SER   F 6 235 ? 126.743 127.522 130.291 1.00 30.00  ? 258 SER   R O    1 
ATOM   8022 C  CB   . SER   F 6 235 ? 129.229 125.623 129.430 1.00 30.00  ? 258 SER   R CB   1 
ATOM   8023 O  OG   . SER   F 6 235 ? 130.343 124.936 129.974 1.00 30.00  ? 258 SER   R OG   1 
ATOM   8024 N  N    . VAL   F 6 236 ? 126.145 125.943 128.804 1.00 30.00  ? 259 VAL   R N    1 
ATOM   8025 C  CA   . VAL   F 6 236 ? 125.158 126.802 128.156 1.00 30.00  ? 259 VAL   R CA   1 
ATOM   8026 C  C    . VAL   F 6 236 ? 124.143 127.278 129.187 1.00 30.00  ? 259 VAL   R C    1 
ATOM   8027 O  O    . VAL   F 6 236 ? 123.408 126.479 129.781 1.00 30.00  ? 259 VAL   R O    1 
ATOM   8028 C  CB   . VAL   F 6 236 ? 124.493 126.070 126.984 1.00 30.00  ? 259 VAL   R CB   1 
ATOM   8029 C  CG1  . VAL   F 6 236 ? 125.462 125.968 125.818 1.00 30.00  ? 259 VAL   R CG1  1 
ATOM   8030 C  CG2  . VAL   F 6 236 ? 124.041 124.677 127.402 1.00 30.00  ? 259 VAL   R CG2  1 
ATOM   8031 N  N    . LEU   F 6 237 ? 124.105 128.590 129.408 1.00 30.00  ? 260 LEU   R N    1 
ATOM   8032 C  CA   . LEU   F 6 237 ? 123.258 129.183 130.432 1.00 30.00  ? 260 LEU   R CA   1 
ATOM   8033 C  C    . LEU   F 6 237 ? 123.074 130.659 130.110 1.00 30.00  ? 260 LEU   R C    1 
ATOM   8034 O  O    . LEU   F 6 237 ? 123.777 131.225 129.270 1.00 30.00  ? 260 LEU   R O    1 
ATOM   8035 C  CB   . LEU   F 6 237 ? 123.864 129.001 131.826 1.00 30.00  ? 260 LEU   R CB   1 
ATOM   8036 C  CG   . LEU   F 6 237 ? 123.948 127.564 132.346 1.00 30.00  ? 260 LEU   R CG   1 
ATOM   8037 C  CD1  . LEU   F 6 237 ? 124.699 127.515 133.667 1.00 30.00  ? 260 LEU   R CD1  1 
ATOM   8038 C  CD2  . LEU   F 6 237 ? 122.559 126.961 132.490 1.00 30.00  ? 260 LEU   R CD2  1 
ATOM   8039 N  N    . SER   F 6 238 ? 122.113 131.278 130.792 1.00 30.00  ? 261 SER   R N    1 
ATOM   8040 C  CA   . SER   F 6 238 ? 121.867 132.708 130.662 1.00 30.00  ? 261 SER   R CA   1 
ATOM   8041 C  C    . SER   F 6 238 ? 122.822 133.458 131.583 1.00 30.00  ? 261 SER   R C    1 
ATOM   8042 O  O    . SER   F 6 238 ? 122.770 133.292 132.806 1.00 30.00  ? 261 SER   R O    1 
ATOM   8043 C  CB   . SER   F 6 238 ? 120.416 133.043 130.998 1.00 30.00  ? 261 SER   R CB   1 
ATOM   8044 O  OG   . SER   F 6 238 ? 120.306 134.361 131.508 1.00 30.00  ? 261 SER   R OG   1 
ATOM   8045 N  N    . GLU   F 6 239 ? 123.693 134.279 130.993 1.00 30.00  ? 262 GLU   R N    1 
ATOM   8046 C  CA   . GLU   F 6 239 ? 124.728 134.956 131.770 1.00 30.00  ? 262 GLU   R CA   1 
ATOM   8047 C  C    . GLU   F 6 239 ? 124.128 135.926 132.782 1.00 30.00  ? 262 GLU   R C    1 
ATOM   8048 O  O    . GLU   F 6 239 ? 124.535 135.949 133.949 1.00 30.00  ? 262 GLU   R O    1 
ATOM   8049 C  CB   . GLU   F 6 239 ? 125.687 135.685 130.830 1.00 30.00  ? 262 GLU   R CB   1 
ATOM   8050 C  CG   . GLU   F 6 239 ? 126.754 136.500 131.536 1.00 30.00  ? 262 GLU   R CG   1 
ATOM   8051 C  CD   . GLU   F 6 239 ? 126.429 137.982 131.571 1.00 30.00  ? 262 GLU   R CD   1 
ATOM   8052 O  OE1  . GLU   F 6 239 ? 126.092 138.543 130.507 1.00 30.00  ? 262 GLU   R OE1  1 
ATOM   8053 O  OE2  . GLU   F 6 239 ? 126.511 138.585 132.661 1.00 30.00  ? 262 GLU   R OE2  1 
ATOM   8054 N  N    . GLN   F 6 240 ? 123.154 136.730 132.354 1.00 95.62  ? 263 GLN   R N    1 
ATOM   8055 C  CA   . GLN   F 6 240 ? 122.600 137.761 133.228 1.00 95.62  ? 263 GLN   R CA   1 
ATOM   8056 C  C    . GLN   F 6 240 ? 121.855 137.150 134.409 1.00 95.62  ? 263 GLN   R C    1 
ATOM   8057 O  O    . GLN   F 6 240 ? 122.075 137.539 135.565 1.00 95.62  ? 263 GLN   R O    1 
ATOM   8058 C  CB   . GLN   F 6 240 ? 121.681 138.681 132.427 1.00 95.62  ? 263 GLN   R CB   1 
ATOM   8059 C  CG   . GLN   F 6 240 ? 121.065 139.810 133.234 1.00 95.62  ? 263 GLN   R CG   1 
ATOM   8060 C  CD   . GLN   F 6 240 ? 120.275 140.771 132.369 1.00 95.62  ? 263 GLN   R CD   1 
ATOM   8061 O  OE1  . GLN   F 6 240 ? 120.257 140.650 131.144 1.00 95.62  ? 263 GLN   R OE1  1 
ATOM   8062 N  NE2  . GLN   F 6 240 ? 119.616 141.733 133.003 1.00 95.62  ? 263 GLN   R NE2  1 
ATOM   8063 N  N    . TRP   F 6 241 ? 120.962 136.196 134.137 1.00 94.37  ? 264 TRP   R N    1 
ATOM   8064 C  CA   . TRP   F 6 241 ? 120.191 135.586 135.213 1.00 94.37  ? 264 TRP   R CA   1 
ATOM   8065 C  C    . TRP   F 6 241 ? 121.093 134.832 136.179 1.00 94.37  ? 264 TRP   R C    1 
ATOM   8066 O  O    . TRP   F 6 241 ? 120.894 134.890 137.397 1.00 94.37  ? 264 TRP   R O    1 
ATOM   8067 C  CB   . TRP   F 6 241 ? 119.125 134.652 134.643 1.00 94.37  ? 264 TRP   R CB   1 
ATOM   8068 C  CG   . TRP   F 6 241 ? 118.410 133.881 135.708 1.00 94.37  ? 264 TRP   R CG   1 
ATOM   8069 C  CD1  . TRP   F 6 241 ? 117.464 134.357 136.566 1.00 94.37  ? 264 TRP   R CD1  1 
ATOM   8070 C  CD2  . TRP   F 6 241 ? 118.599 132.501 136.045 1.00 94.37  ? 264 TRP   R CD2  1 
ATOM   8071 N  NE1  . TRP   F 6 241 ? 117.044 133.359 137.410 1.00 94.37  ? 264 TRP   R NE1  1 
ATOM   8072 C  CE2  . TRP   F 6 241 ? 117.727 132.209 137.111 1.00 94.37  ? 264 TRP   R CE2  1 
ATOM   8073 C  CE3  . TRP   F 6 241 ? 119.417 131.484 135.547 1.00 94.37  ? 264 TRP   R CE3  1 
ATOM   8074 C  CZ2  . TRP   F 6 241 ? 117.648 130.944 137.687 1.00 94.37  ? 264 TRP   R CZ2  1 
ATOM   8075 C  CZ3  . TRP   F 6 241 ? 119.338 130.228 136.119 1.00 94.37  ? 264 TRP   R CZ3  1 
ATOM   8076 C  CH2  . TRP   F 6 241 ? 118.460 129.969 137.177 1.00 94.37  ? 264 TRP   R CH2  1 
ATOM   8077 N  N    . ILE   F 6 242 ? 122.091 134.119 135.656 1.00 30.00  ? 265 ILE   R N    1 
ATOM   8078 C  CA   . ILE   F 6 242 ? 122.984 133.360 136.525 1.00 30.00  ? 265 ILE   R CA   1 
ATOM   8079 C  C    . ILE   F 6 242 ? 123.842 134.298 137.366 1.00 30.00  ? 265 ILE   R C    1 
ATOM   8080 O  O    . ILE   F 6 242 ? 124.113 134.020 138.539 1.00 30.00  ? 265 ILE   R O    1 
ATOM   8081 C  CB   . ILE   F 6 242 ? 123.835 132.377 135.700 1.00 30.00  ? 265 ILE   R CB   1 
ATOM   8082 C  CG1  . ILE   F 6 242 ? 123.291 130.957 135.860 1.00 30.00  ? 265 ILE   R CG1  1 
ATOM   8083 C  CG2  . ILE   F 6 242 ? 125.306 132.442 136.095 1.00 30.00  ? 265 ILE   R CG2  1 
ATOM   8084 C  CD1  . ILE   F 6 242 ? 124.207 129.888 135.322 1.00 30.00  ? 265 ILE   R CD1  1 
ATOM   8085 N  N    . PHE   F 6 243 ? 124.280 135.422 136.793 1.00 93.50  ? 266 PHE   R N    1 
ATOM   8086 C  CA   . PHE   F 6 243 ? 125.051 136.373 137.587 1.00 93.50  ? 266 PHE   R CA   1 
ATOM   8087 C  C    . PHE   F 6 243 ? 124.192 137.004 138.675 1.00 93.50  ? 266 PHE   R C    1 
ATOM   8088 O  O    . PHE   F 6 243 ? 124.667 137.228 139.794 1.00 93.50  ? 266 PHE   R O    1 
ATOM   8089 C  CB   . PHE   F 6 243 ? 125.663 137.452 136.700 1.00 93.50  ? 266 PHE   R CB   1 
ATOM   8090 C  CG   . PHE   F 6 243 ? 126.413 138.501 137.470 1.00 93.50  ? 266 PHE   R CG   1 
ATOM   8091 C  CD1  . PHE   F 6 243 ? 127.388 138.139 138.382 1.00 93.50  ? 266 PHE   R CD1  1 
ATOM   8092 C  CD2  . PHE   F 6 243 ? 126.140 139.844 137.287 1.00 93.50  ? 266 PHE   R CD2  1 
ATOM   8093 C  CE1  . PHE   F 6 243 ? 128.078 139.096 139.097 1.00 93.50  ? 266 PHE   R CE1  1 
ATOM   8094 C  CE2  . PHE   F 6 243 ? 126.828 140.807 138.000 1.00 93.50  ? 266 PHE   R CE2  1 
ATOM   8095 C  CZ   . PHE   F 6 243 ? 127.798 140.431 138.905 1.00 93.50  ? 266 PHE   R CZ   1 
ATOM   8096 N  N    . ARG   F 6 244 ? 122.928 137.302 138.369 1.00 94.81  ? 267 ARG   R N    1 
ATOM   8097 C  CA   . ARG   F 6 244 ? 122.031 137.808 139.405 1.00 94.81  ? 267 ARG   R CA   1 
ATOM   8098 C  C    . ARG   F 6 244 ? 121.812 136.767 140.495 1.00 94.81  ? 267 ARG   R C    1 
ATOM   8099 O  O    . ARG   F 6 244 ? 121.764 137.099 141.686 1.00 94.81  ? 267 ARG   R O    1 
ATOM   8100 C  CB   . ARG   F 6 244 ? 120.703 138.237 138.784 1.00 94.81  ? 267 ARG   R CB   1 
ATOM   8101 C  CG   . ARG   F 6 244 ? 120.753 139.607 138.130 1.00 94.81  ? 267 ARG   R CG   1 
ATOM   8102 C  CD   . ARG   F 6 244 ? 119.432 139.963 137.477 1.00 94.81  ? 267 ARG   R CD   1 
ATOM   8103 N  NE   . ARG   F 6 244 ? 119.448 141.308 136.920 1.00 94.81  ? 267 ARG   R NE   1 
ATOM   8104 C  CZ   . ARG   F 6 244 ? 118.533 141.782 136.085 1.00 94.81  ? 267 ARG   R CZ   1 
ATOM   8105 N  NH1  . ARG   F 6 244 ? 117.513 141.041 135.686 1.00 94.81  ? 267 ARG   R NH1  1 
ATOM   8106 N  NH2  . ARG   F 6 244 ? 118.647 143.029 135.637 1.00 94.81  ? 267 ARG   R NH2  1 
ATOM   8107 N  N    . LEU   F 6 245 ? 121.686 135.496 140.104 1.00 88.77  ? 268 LEU   R N    1 
ATOM   8108 C  CA   . LEU   F 6 245 ? 121.545 134.424 141.084 1.00 88.77  ? 268 LEU   R CA   1 
ATOM   8109 C  C    . LEU   F 6 245 ? 122.781 134.317 141.968 1.00 88.77  ? 268 LEU   R C    1 
ATOM   8110 O  O    . LEU   F 6 245 ? 122.669 134.111 143.179 1.00 88.77  ? 268 LEU   R O    1 
ATOM   8111 C  CB   . LEU   F 6 245 ? 121.279 133.098 140.373 1.00 88.77  ? 268 LEU   R CB   1 
ATOM   8112 C  CG   . LEU   F 6 245 ? 121.266 131.847 141.251 1.00 88.77  ? 268 LEU   R CG   1 
ATOM   8113 C  CD1  . LEU   F 6 245 ? 120.204 131.960 142.329 1.00 88.77  ? 268 LEU   R CD1  1 
ATOM   8114 C  CD2  . LEU   F 6 245 ? 121.045 130.605 140.406 1.00 88.77  ? 268 LEU   R CD2  1 
ATOM   8115 N  N    . TYR   F 6 246 ? 123.969 134.457 141.380 1.00 84.13  ? 269 TYR   R N    1 
ATOM   8116 C  CA   . TYR   F 6 246 ? 125.196 134.369 142.165 1.00 84.13  ? 269 TYR   R CA   1 
ATOM   8117 C  C    . TYR   F 6 246 ? 125.343 135.566 143.095 1.00 84.13  ? 269 TYR   R C    1 
ATOM   8118 O  O    . TYR   F 6 246 ? 125.825 135.425 144.225 1.00 84.13  ? 269 TYR   R O    1 
ATOM   8119 C  CB   . TYR   F 6 246 ? 126.403 134.245 141.239 1.00 84.13  ? 269 TYR   R CB   1 
ATOM   8120 C  CG   . TYR   F 6 246 ? 126.524 132.878 140.609 1.00 84.13  ? 269 TYR   R CG   1 
ATOM   8121 C  CD1  . TYR   F 6 246 ? 125.875 131.782 141.160 1.00 84.13  ? 269 TYR   R CD1  1 
ATOM   8122 C  CD2  . TYR   F 6 246 ? 127.277 132.684 139.461 1.00 84.13  ? 269 TYR   R CD2  1 
ATOM   8123 C  CE1  . TYR   F 6 246 ? 125.975 130.533 140.590 1.00 84.13  ? 269 TYR   R CE1  1 
ATOM   8124 C  CE2  . TYR   F 6 246 ? 127.383 131.437 138.883 1.00 84.13  ? 269 TYR   R CE2  1 
ATOM   8125 C  CZ   . TYR   F 6 246 ? 126.729 130.365 139.452 1.00 84.13  ? 269 TYR   R CZ   1 
ATOM   8126 O  OH   . TYR   F 6 246 ? 126.830 129.119 138.881 1.00 84.13  ? 269 TYR   R OH   1 
ATOM   8127 N  N    . VAL   F 6 247 ? 124.934 136.752 142.640 1.00 82.74  ? 270 VAL   R N    1 
ATOM   8128 C  CA   . VAL   F 6 247 ? 124.957 137.927 143.506 1.00 82.74  ? 270 VAL   R CA   1 
ATOM   8129 C  C    . VAL   F 6 247 ? 124.006 137.739 144.680 1.00 82.74  ? 270 VAL   R C    1 
ATOM   8130 O  O    . VAL   F 6 247 ? 124.339 138.065 145.826 1.00 82.74  ? 270 VAL   R O    1 
ATOM   8131 C  CB   . VAL   F 6 247 ? 124.620 139.193 142.697 1.00 82.74  ? 270 VAL   R CB   1 
ATOM   8132 C  CG1  . VAL   F 6 247 ? 124.113 140.294 143.612 1.00 82.74  ? 270 VAL   R CG1  1 
ATOM   8133 C  CG2  . VAL   F 6 247 ? 125.837 139.662 141.919 1.00 82.74  ? 270 VAL   R CG2  1 
ATOM   8134 N  N    . SER   F 6 248 ? 122.811 137.207 144.421 1.00 83.90  ? 271 SER   R N    1 
ATOM   8135 C  CA   . SER   F 6 248 ? 121.861 136.962 145.499 1.00 83.90  ? 271 SER   R CA   1 
ATOM   8136 C  C    . SER   F 6 248 ? 122.295 135.824 146.415 1.00 83.90  ? 271 SER   R C    1 
ATOM   8137 O  O    . SER   F 6 248 ? 121.906 135.809 147.587 1.00 83.90  ? 271 SER   R O    1 
ATOM   8138 C  CB   . SER   F 6 248 ? 120.478 136.654 144.925 1.00 83.90  ? 271 SER   R CB   1 
ATOM   8139 O  OG   . SER   F 6 248 ? 119.791 135.722 145.741 1.00 83.90  ? 271 SER   R OG   1 
ATOM   8140 N  N    . ILE   F 6 249 ? 123.085 134.873 145.909 1.00 82.00  ? 272 ILE   R N    1 
ATOM   8141 C  CA   . ILE   F 6 249 ? 123.535 133.744 146.719 1.00 82.00  ? 272 ILE   R CA   1 
ATOM   8142 C  C    . ILE   F 6 249 ? 124.843 134.028 147.440 1.00 82.00  ? 272 ILE   R C    1 
ATOM   8143 O  O    . ILE   F 6 249 ? 125.235 133.250 148.324 1.00 82.00  ? 272 ILE   R O    1 
ATOM   8144 C  CB   . ILE   F 6 249 ? 123.671 132.482 145.841 1.00 82.00  ? 272 ILE   R CB   1 
ATOM   8145 C  CG1  . ILE   F 6 249 ? 123.412 131.213 146.652 1.00 82.00  ? 272 ILE   R CG1  1 
ATOM   8146 C  CG2  . ILE   F 6 249 ? 125.042 132.410 145.204 1.00 82.00  ? 272 ILE   R CG2  1 
ATOM   8147 C  CD1  . ILE   F 6 249 ? 123.377 129.956 145.815 1.00 82.00  ? 272 ILE   R CD1  1 
ATOM   8148 N  N    . GLY   F 6 250 ? 125.531 135.115 147.102 1.00 78.67  ? 273 GLY   R N    1 
ATOM   8149 C  CA   . GLY   F 6 250 ? 126.748 135.476 147.801 1.00 78.67  ? 273 GLY   R CA   1 
ATOM   8150 C  C    . GLY   F 6 250 ? 126.523 136.483 148.909 1.00 78.67  ? 273 GLY   R C    1 
ATOM   8151 O  O    . GLY   F 6 250 ? 127.014 136.303 150.027 1.00 78.67  ? 273 GLY   R O    1 
ATOM   8152 N  N    . TRP   F 6 251 ? 125.780 137.549 148.612 1.00 76.48  ? 274 TRP   R N    1 
ATOM   8153 C  CA   . TRP   F 6 251 ? 125.495 138.597 149.581 1.00 76.48  ? 274 TRP   R CA   1 
ATOM   8154 C  C    . TRP   F 6 251 ? 124.172 138.410 150.311 1.00 76.48  ? 274 TRP   R C    1 
ATOM   8155 O  O    . TRP   F 6 251 ? 123.886 139.177 151.236 1.00 76.48  ? 274 TRP   R O    1 
ATOM   8156 C  CB   . TRP   F 6 251 ? 125.486 139.968 148.895 1.00 76.48  ? 274 TRP   R CB   1 
ATOM   8157 C  CG   . TRP   F 6 251 ? 126.817 140.421 148.395 1.00 76.48  ? 274 TRP   R CG   1 
ATOM   8158 C  CD1  . TRP   F 6 251 ? 127.182 140.610 147.096 1.00 76.48  ? 274 TRP   R CD1  1 
ATOM   8159 C  CD2  . TRP   F 6 251 ? 127.958 140.768 149.187 1.00 76.48  ? 274 TRP   R CD2  1 
ATOM   8160 N  NE1  . TRP   F 6 251 ? 128.482 141.043 147.028 1.00 76.48  ? 274 TRP   R NE1  1 
ATOM   8161 C  CE2  . TRP   F 6 251 ? 128.982 141.147 148.298 1.00 76.48  ? 274 TRP   R CE2  1 
ATOM   8162 C  CE3  . TRP   F 6 251 ? 128.217 140.789 150.560 1.00 76.48  ? 274 TRP   R CE3  1 
ATOM   8163 C  CZ2  . TRP   F 6 251 ? 130.242 141.543 148.737 1.00 76.48  ? 274 TRP   R CZ2  1 
ATOM   8164 C  CZ3  . TRP   F 6 251 ? 129.467 141.183 150.994 1.00 76.48  ? 274 TRP   R CZ3  1 
ATOM   8165 C  CH2  . TRP   F 6 251 ? 130.464 141.554 150.085 1.00 76.48  ? 274 TRP   R CH2  1 
ATOM   8166 N  N    . GLY   F 6 252 ? 123.362 137.428 149.927 1.00 80.01  ? 275 GLY   R N    1 
ATOM   8167 C  CA   . GLY   F 6 252 ? 122.042 137.293 150.512 1.00 80.01  ? 275 GLY   R CA   1 
ATOM   8168 C  C    . GLY   F 6 252 ? 121.828 136.030 151.318 1.00 80.01  ? 275 GLY   R C    1 
ATOM   8169 O  O    . GLY   F 6 252 ? 121.079 136.037 152.299 1.00 80.01  ? 275 GLY   R O    1 
ATOM   8170 N  N    . VAL   F 6 253 ? 122.470 134.934 150.910 1.00 81.77  ? 276 VAL   R N    1 
ATOM   8171 C  CA   . VAL   F 6 253 ? 122.351 133.682 151.665 1.00 81.77  ? 276 VAL   R CA   1 
ATOM   8172 C  C    . VAL   F 6 253 ? 122.938 133.795 153.064 1.00 81.77  ? 276 VAL   R C    1 
ATOM   8173 O  O    . VAL   F 6 253 ? 122.308 133.302 154.012 1.00 81.77  ? 276 VAL   R O    1 
ATOM   8174 C  CB   . VAL   F 6 253 ? 122.932 132.518 150.854 1.00 81.77  ? 276 VAL   R CB   1 
ATOM   8175 C  CG1  . VAL   F 6 253 ? 123.160 131.310 151.743 1.00 81.77  ? 276 VAL   R CG1  1 
ATOM   8176 C  CG2  . VAL   F 6 253 ? 121.988 132.160 149.729 1.00 81.77  ? 276 VAL   R CG2  1 
ATOM   8177 N  N    . PRO   F 6 254 ? 124.112 134.404 153.285 1.00 82.81  ? 277 PRO   R N    1 
ATOM   8178 C  CA   . PRO   F 6 254 ? 124.613 134.519 154.665 1.00 82.81  ? 277 PRO   R CA   1 
ATOM   8179 C  C    . PRO   F 6 254 ? 123.660 135.237 155.604 1.00 82.81  ? 277 PRO   R C    1 
ATOM   8180 O  O    . PRO   F 6 254 ? 123.711 135.002 156.819 1.00 82.81  ? 277 PRO   R O    1 
ATOM   8181 C  CB   . PRO   F 6 254 ? 125.929 135.294 154.501 1.00 82.81  ? 277 PRO   R CB   1 
ATOM   8182 C  CG   . PRO   F 6 254 ? 125.900 135.846 153.119 1.00 82.81  ? 277 PRO   R CG   1 
ATOM   8183 C  CD   . PRO   F 6 254 ? 125.127 134.861 152.322 1.00 82.81  ? 277 PRO   R CD   1 
ATOM   8184 N  N    . LEU   F 6 255 ? 122.795 136.106 155.080 1.00 84.65  ? 278 LEU   R N    1 
ATOM   8185 C  CA   . LEU   F 6 255 ? 121.808 136.766 155.928 1.00 84.65  ? 278 LEU   R CA   1 
ATOM   8186 C  C    . LEU   F 6 255 ? 120.881 135.752 156.583 1.00 84.65  ? 278 LEU   R C    1 
ATOM   8187 O  O    . LEU   F 6 255 ? 120.546 135.885 157.765 1.00 84.65  ? 278 LEU   R O    1 
ATOM   8188 C  CB   . LEU   F 6 255 ? 121.006 137.778 155.113 1.00 84.65  ? 278 LEU   R CB   1 
ATOM   8189 C  CG   . LEU   F 6 255 ? 121.580 139.191 155.032 1.00 84.65  ? 278 LEU   R CG   1 
ATOM   8190 C  CD1  . LEU   F 6 255 ? 120.621 140.113 154.302 1.00 84.65  ? 278 LEU   R CD1  1 
ATOM   8191 C  CD2  . LEU   F 6 255 ? 121.879 139.722 156.422 1.00 84.65  ? 278 LEU   R CD2  1 
ATOM   8192 N  N    . LEU   F 6 256 ? 120.490 134.710 155.844 1.00 85.50  ? 279 LEU   R N    1 
ATOM   8193 C  CA   . LEU   F 6 256 ? 119.506 133.749 156.329 1.00 85.50  ? 279 LEU   R CA   1 
ATOM   8194 C  C    . LEU   F 6 256 ? 119.982 132.946 157.533 1.00 85.50  ? 279 LEU   R C    1 
ATOM   8195 O  O    . LEU   F 6 256 ? 119.157 132.281 158.166 1.00 85.50  ? 279 LEU   R O    1 
ATOM   8196 C  CB   . LEU   F 6 256 ? 119.111 132.789 155.207 1.00 85.50  ? 279 LEU   R CB   1 
ATOM   8197 C  CG   . LEU   F 6 256 ? 118.514 133.428 153.956 1.00 85.50  ? 279 LEU   R CG   1 
ATOM   8198 C  CD1  . LEU   F 6 256 ? 118.454 132.424 152.820 1.00 85.50  ? 279 LEU   R CD1  1 
ATOM   8199 C  CD2  . LEU   F 6 256 ? 117.136 133.987 154.257 1.00 85.50  ? 279 LEU   R CD2  1 
ATOM   8200 N  N    . PHE   F 6 257 ? 121.274 132.966 157.855 1.00 86.33  ? 280 PHE   R N    1 
ATOM   8201 C  CA   . PHE   F 6 257 ? 121.747 132.364 159.093 1.00 86.33  ? 280 PHE   R CA   1 
ATOM   8202 C  C    . PHE   F 6 257 ? 122.522 133.332 159.975 1.00 86.33  ? 280 PHE   R C    1 
ATOM   8203 O  O    . PHE   F 6 257 ? 122.933 132.945 161.074 1.00 86.33  ? 280 PHE   R O    1 
ATOM   8204 C  CB   . PHE   F 6 257 ? 122.593 131.111 158.808 1.00 86.33  ? 280 PHE   R CB   1 
ATOM   8205 C  CG   . PHE   F 6 257 ? 123.805 131.355 157.950 1.00 86.33  ? 280 PHE   R CG   1 
ATOM   8206 C  CD1  . PHE   F 6 257 ? 124.967 131.872 158.493 1.00 86.33  ? 280 PHE   R CD1  1 
ATOM   8207 C  CD2  . PHE   F 6 257 ? 123.790 131.032 156.606 1.00 86.33  ? 280 PHE   R CD2  1 
ATOM   8208 C  CE1  . PHE   F 6 257 ? 126.081 132.083 157.708 1.00 86.33  ? 280 PHE   R CE1  1 
ATOM   8209 C  CE2  . PHE   F 6 257 ? 124.901 131.239 155.820 1.00 86.33  ? 280 PHE   R CE2  1 
ATOM   8210 C  CZ   . PHE   F 6 257 ? 126.048 131.766 156.371 1.00 86.33  ? 280 PHE   R CZ   1 
ATOM   8211 N  N    . VAL   F 6 258 ? 122.735 134.571 159.537 1.00 88.29  ? 281 VAL   R N    1 
ATOM   8212 C  CA   . VAL   F 6 258 ? 123.314 135.582 160.416 1.00 88.29  ? 281 VAL   R CA   1 
ATOM   8213 C  C    . VAL   F 6 258 ? 122.232 136.365 161.153 1.00 88.29  ? 281 VAL   R C    1 
ATOM   8214 O  O    . VAL   F 6 258 ? 122.343 136.599 162.358 1.00 88.29  ? 281 VAL   R O    1 
ATOM   8215 C  CB   . VAL   F 6 258 ? 124.240 136.512 159.609 1.00 88.29  ? 281 VAL   R CB   1 
ATOM   8216 C  CG1  . VAL   F 6 258 ? 124.429 137.834 160.328 1.00 88.29  ? 281 VAL   R CG1  1 
ATOM   8217 C  CG2  . VAL   F 6 258 ? 125.581 135.844 159.376 1.00 88.29  ? 281 VAL   R CG2  1 
ATOM   8218 N  N    . VAL   F 6 259 ? 121.179 136.787 160.447 1.00 91.32  ? 282 VAL   R N    1 
ATOM   8219 C  CA   . VAL   F 6 259 ? 120.072 137.480 161.111 1.00 91.32  ? 282 VAL   R CA   1 
ATOM   8220 C  C    . VAL   F 6 259 ? 119.377 136.592 162.138 1.00 91.32  ? 282 VAL   R C    1 
ATOM   8221 O  O    . VAL   F 6 259 ? 119.088 137.079 163.244 1.00 91.32  ? 282 VAL   R O    1 
ATOM   8222 C  CB   . VAL   F 6 259 ? 119.104 138.054 160.063 1.00 91.32  ? 282 VAL   R CB   1 
ATOM   8223 C  CG1  . VAL   F 6 259 ? 117.756 138.363 160.691 1.00 91.32  ? 282 VAL   R CG1  1 
ATOM   8224 C  CG2  . VAL   F 6 259 ? 119.698 139.298 159.429 1.00 91.32  ? 282 VAL   R CG2  1 
ATOM   8225 N  N    . PRO   F 6 260 ? 119.064 135.321 161.855 1.00 92.24  ? 283 PRO   R N    1 
ATOM   8226 C  CA   . PRO   F 6 260 ? 118.546 134.460 162.930 1.00 92.24  ? 283 PRO   R CA   1 
ATOM   8227 C  C    . PRO   F 6 260 ? 119.501 134.320 164.099 1.00 92.24  ? 283 PRO   R C    1 
ATOM   8228 O  O    . PRO   F 6 260 ? 119.045 134.186 165.240 1.00 92.24  ? 283 PRO   R O    1 
ATOM   8229 C  CB   . PRO   F 6 260 ? 118.317 133.119 162.223 1.00 92.24  ? 283 PRO   R CB   1 
ATOM   8230 C  CG   . PRO   F 6 260 ? 118.042 133.498 160.829 1.00 92.24  ? 283 PRO   R CG   1 
ATOM   8231 C  CD   . PRO   F 6 260 ? 118.969 134.645 160.548 1.00 92.24  ? 283 PRO   R CD   1 
ATOM   8232 N  N    . TRP   F 6 261 ? 120.813 134.351 163.856 1.00 93.67  ? 284 TRP   R N    1 
ATOM   8233 C  CA   . TRP   F 6 261 ? 121.766 134.344 164.963 1.00 93.67  ? 284 TRP   R CA   1 
ATOM   8234 C  C    . TRP   F 6 261 ? 121.604 135.582 165.834 1.00 93.67  ? 284 TRP   R C    1 
ATOM   8235 O  O    . TRP   F 6 261 ? 121.609 135.488 167.066 1.00 93.67  ? 284 TRP   R O    1 
ATOM   8236 C  CB   . TRP   F 6 261 ? 123.192 134.252 164.427 1.00 93.67  ? 284 TRP   R CB   1 
ATOM   8237 C  CG   . TRP   F 6 261 ? 124.233 134.106 165.491 1.00 93.67  ? 284 TRP   R CG   1 
ATOM   8238 C  CD1  . TRP   F 6 261 ? 124.502 132.994 166.229 1.00 93.67  ? 284 TRP   R CD1  1 
ATOM   8239 C  CD2  . TRP   F 6 261 ? 125.155 135.111 165.930 1.00 93.67  ? 284 TRP   R CD2  1 
ATOM   8240 N  NE1  . TRP   F 6 261 ? 125.531 133.242 167.103 1.00 93.67  ? 284 TRP   R NE1  1 
ATOM   8241 C  CE2  . TRP   F 6 261 ? 125.951 134.536 166.938 1.00 93.67  ? 284 TRP   R CE2  1 
ATOM   8242 C  CE3  . TRP   F 6 261 ? 125.387 136.440 165.565 1.00 93.67  ? 284 TRP   R CE3  1 
ATOM   8243 C  CZ2  . TRP   F 6 261 ? 126.959 135.243 167.586 1.00 93.67  ? 284 TRP   R CZ2  1 
ATOM   8244 C  CZ3  . TRP   F 6 261 ? 126.387 137.141 166.212 1.00 93.67  ? 284 TRP   R CZ3  1 
ATOM   8245 C  CH2  . TRP   F 6 261 ? 127.159 136.542 167.211 1.00 93.67  ? 284 TRP   R CH2  1 
ATOM   8246 N  N    . GLY   F 6 262 ? 121.454 136.752 165.211 1.00 97.45  ? 285 GLY   R N    1 
ATOM   8247 C  CA   . GLY   F 6 262 ? 121.237 137.964 165.983 1.00 97.45  ? 285 GLY   R CA   1 
ATOM   8248 C  C    . GLY   F 6 262 ? 119.919 137.947 166.733 1.00 97.45  ? 285 GLY   R C    1 
ATOM   8249 O  O    . GLY   F 6 262 ? 119.821 138.474 167.845 1.00 97.45  ? 285 GLY   R O    1 
ATOM   8250 N  N    . ILE   F 6 263 ? 118.889 137.347 166.137 1.00 98.85  ? 286 ILE   R N    1 
ATOM   8251 C  CA   . ILE   F 6 263 ? 117.588 137.276 166.795 1.00 98.85  ? 286 ILE   R CA   1 
ATOM   8252 C  C    . ILE   F 6 263 ? 117.641 136.322 167.984 1.00 98.85  ? 286 ILE   R C    1 
ATOM   8253 O  O    . ILE   F 6 263 ? 117.073 136.602 169.047 1.00 98.85  ? 286 ILE   R O    1 
ATOM   8254 C  CB   . ILE   F 6 263 ? 116.499 136.875 165.783 1.00 98.85  ? 286 ILE   R CB   1 
ATOM   8255 C  CG1  . ILE   F 6 263 ? 115.792 138.114 165.222 1.00 98.85  ? 286 ILE   R CG1  1 
ATOM   8256 C  CG2  . ILE   F 6 263 ? 115.484 135.928 166.411 1.00 98.85  ? 286 ILE   R CG2  1 
ATOM   8257 C  CD1  . ILE   F 6 263 ? 116.719 139.217 164.759 1.00 98.85  ? 286 ILE   R CD1  1 
ATOM   8258 N  N    . VAL   F 6 264 ? 118.335 135.192 167.835 1.00 99.08  ? 287 VAL   R N    1 
ATOM   8259 C  CA   . VAL   F 6 264 ? 118.381 134.195 168.899 1.00 99.08  ? 287 VAL   R CA   1 
ATOM   8260 C  C    . VAL   F 6 264 ? 119.398 134.544 169.977 1.00 99.08  ? 287 VAL   R C    1 
ATOM   8261 O  O    . VAL   F 6 264 ? 119.303 134.024 171.095 1.00 99.08  ? 287 VAL   R O    1 
ATOM   8262 C  CB   . VAL   F 6 264 ? 118.676 132.800 168.322 1.00 99.08  ? 287 VAL   R CB   1 
ATOM   8263 C  CG1  . VAL   F 6 264 ? 120.171 132.589 168.163 1.00 99.08  ? 287 VAL   R CG1  1 
ATOM   8264 C  CG2  . VAL   F 6 264 ? 118.070 131.720 169.203 1.00 99.08  ? 287 VAL   R CG2  1 
ATOM   8265 N  N    . LYS   F 6 265 ? 120.368 135.408 169.682 1.00 102.47 ? 288 LYS   R N    1 
ATOM   8266 C  CA   . LYS   F 6 265 ? 121.315 135.871 170.685 1.00 102.47 ? 288 LYS   R CA   1 
ATOM   8267 C  C    . LYS   F 6 265 ? 120.889 137.190 171.310 1.00 102.47 ? 288 LYS   R C    1 
ATOM   8268 O  O    . LYS   F 6 265 ? 121.625 137.748 172.128 1.00 102.47 ? 288 LYS   R O    1 
ATOM   8269 C  CB   . LYS   F 6 265 ? 122.714 135.997 170.083 1.00 102.47 ? 288 LYS   R CB   1 
ATOM   8270 C  CG   . LYS   F 6 265 ? 123.808 135.512 171.018 1.00 102.47 ? 288 LYS   R CG   1 
ATOM   8271 C  CD   . LYS   F 6 265 ? 125.186 135.758 170.448 1.00 102.47 ? 288 LYS   R CD   1 
ATOM   8272 C  CE   . LYS   F 6 265 ? 126.218 134.861 171.109 1.00 102.47 ? 288 LYS   R CE   1 
ATOM   8273 N  NZ   . LYS   F 6 265 ? 126.206 135.010 172.589 1.00 102.47 ? 288 LYS   R NZ   1 
ATOM   8274 N  N    . TYR   F 6 266 ? 119.724 137.708 170.927 1.00 104.99 ? 289 TYR   R N    1 
ATOM   8275 C  CA   . TYR   F 6 266 ? 119.093 138.814 171.626 1.00 104.99 ? 289 TYR   R CA   1 
ATOM   8276 C  C    . TYR   F 6 266 ? 118.014 138.351 172.591 1.00 104.99 ? 289 TYR   R C    1 
ATOM   8277 O  O    . TYR   F 6 266 ? 117.630 139.115 173.482 1.00 104.99 ? 289 TYR   R O    1 
ATOM   8278 C  CB   . TYR   F 6 266 ? 118.491 139.802 170.613 1.00 104.99 ? 289 TYR   R CB   1 
ATOM   8279 C  CG   . TYR   F 6 266 ? 117.699 140.938 171.220 1.00 104.99 ? 289 TYR   R CG   1 
ATOM   8280 C  CD1  . TYR   F 6 266 ? 118.336 142.066 171.716 1.00 104.99 ? 289 TYR   R CD1  1 
ATOM   8281 C  CD2  . TYR   F 6 266 ? 116.313 140.886 171.284 1.00 104.99 ? 289 TYR   R CD2  1 
ATOM   8282 C  CE1  . TYR   F 6 266 ? 117.617 143.107 172.268 1.00 104.99 ? 289 TYR   R CE1  1 
ATOM   8283 C  CE2  . TYR   F 6 266 ? 115.585 141.922 171.835 1.00 104.99 ? 289 TYR   R CE2  1 
ATOM   8284 C  CZ   . TYR   F 6 266 ? 116.242 143.029 172.325 1.00 104.99 ? 289 TYR   R CZ   1 
ATOM   8285 O  OH   . TYR   F 6 266 ? 115.520 144.064 172.873 1.00 104.99 ? 289 TYR   R OH   1 
ATOM   8286 N  N    . LEU   F 6 267 ? 117.546 137.110 172.455 1.00 104.17 ? 290 LEU   R N    1 
ATOM   8287 C  CA   . LEU   F 6 267 ? 116.460 136.578 173.271 1.00 104.17 ? 290 LEU   R CA   1 
ATOM   8288 C  C    . LEU   F 6 267 ? 116.970 135.711 174.417 1.00 104.17 ? 290 LEU   R C    1 
ATOM   8289 O  O    . LEU   F 6 267 ? 116.675 135.983 175.584 1.00 104.17 ? 290 LEU   R O    1 
ATOM   8290 C  CB   . LEU   F 6 267 ? 115.498 135.773 172.385 1.00 104.17 ? 290 LEU   R CB   1 
ATOM   8291 C  CG   . LEU   F 6 267 ? 114.241 136.472 171.869 1.00 104.17 ? 290 LEU   R CG   1 
ATOM   8292 C  CD1  . LEU   F 6 267 ? 114.599 137.652 170.980 1.00 104.17 ? 290 LEU   R CD1  1 
ATOM   8293 C  CD2  . LEU   F 6 267 ? 113.362 135.483 171.120 1.00 104.17 ? 290 LEU   R CD2  1 
ATOM   8294 N  N    . TYR   F 6 268 ? 117.741 134.669 174.105 1.00 105.14 ? 291 TYR   R N    1 
ATOM   8295 C  CA   . TYR   F 6 268 ? 118.130 133.677 175.101 1.00 105.14 ? 291 TYR   R CA   1 
ATOM   8296 C  C    . TYR   F 6 268 ? 119.496 133.926 175.721 1.00 105.14 ? 291 TYR   R C    1 
ATOM   8297 O  O    . TYR   F 6 268 ? 119.687 133.626 176.903 1.00 105.14 ? 291 TYR   R O    1 
ATOM   8298 C  CB   . TYR   F 6 268 ? 118.119 132.268 174.493 1.00 105.14 ? 291 TYR   R CB   1 
ATOM   8299 C  CG   . TYR   F 6 268 ? 116.751 131.750 174.095 1.00 105.14 ? 291 TYR   R CG   1 
ATOM   8300 C  CD1  . TYR   F 6 268 ? 115.989 132.393 173.130 1.00 105.14 ? 291 TYR   R CD1  1 
ATOM   8301 C  CD2  . TYR   F 6 268 ? 116.236 130.596 174.671 1.00 105.14 ? 291 TYR   R CD2  1 
ATOM   8302 C  CE1  . TYR   F 6 268 ? 114.745 131.915 172.765 1.00 105.14 ? 291 TYR   R CE1  1 
ATOM   8303 C  CE2  . TYR   F 6 268 ? 114.993 130.110 174.313 1.00 105.14 ? 291 TYR   R CE2  1 
ATOM   8304 C  CZ   . TYR   F 6 268 ? 114.252 130.773 173.358 1.00 105.14 ? 291 TYR   R CZ   1 
ATOM   8305 O  OH   . TYR   F 6 268 ? 113.014 130.292 172.997 1.00 105.14 ? 291 TYR   R OH   1 
ATOM   8306 N  N    . GLU   F 6 269 ? 120.453 134.466 174.964 1.00 106.98 ? 292 GLU   R N    1 
ATOM   8307 C  CA   . GLU   F 6 269 ? 121.826 134.631 175.450 1.00 106.98 ? 292 GLU   R CA   1 
ATOM   8308 C  C    . GLU   F 6 269 ? 122.304 136.027 175.057 1.00 106.98 ? 292 GLU   R C    1 
ATOM   8309 O  O    . GLU   F 6 269 ? 122.887 136.219 173.988 1.00 106.98 ? 292 GLU   R O    1 
ATOM   8310 C  CB   . GLU   F 6 269 ? 122.736 133.543 174.891 1.00 106.98 ? 292 GLU   R CB   1 
ATOM   8311 C  CG   . GLU   F 6 269 ? 124.192 133.662 175.310 1.00 106.98 ? 292 GLU   R CG   1 
ATOM   8312 C  CD   . GLU   F 6 269 ? 124.513 132.856 176.553 1.00 106.98 ? 292 GLU   R CD   1 
ATOM   8313 O  OE1  . GLU   F 6 269 ? 123.643 132.757 177.443 1.00 106.98 ? 292 GLU   R OE1  1 
ATOM   8314 O  OE2  . GLU   F 6 269 ? 125.636 132.320 176.637 1.00 106.98 ? 292 GLU   R OE2  1 
ATOM   8315 N  N    . ASP   F 6 270 ? 122.067 136.998 175.937 1.00 109.96 ? 293 ASP   R N    1 
ATOM   8316 C  CA   . ASP   F 6 270 ? 122.481 138.369 175.673 1.00 109.96 ? 293 ASP   R CA   1 
ATOM   8317 C  C    . ASP   F 6 270 ? 123.886 138.656 176.185 1.00 109.96 ? 293 ASP   R C    1 
ATOM   8318 O  O    . ASP   F 6 270 ? 124.649 139.360 175.514 1.00 109.96 ? 293 ASP   R O    1 
ATOM   8319 C  CB   . ASP   F 6 270 ? 121.488 139.351 176.300 1.00 109.96 ? 293 ASP   R CB   1 
ATOM   8320 C  CG   . ASP   F 6 270 ? 121.523 140.715 175.640 1.00 109.96 ? 293 ASP   R CG   1 
ATOM   8321 O  OD1  . ASP   F 6 270 ? 122.319 140.901 174.695 1.00 109.96 ? 293 ASP   R OD1  1 
ATOM   8322 O  OD2  . ASP   F 6 270 ? 120.753 141.602 176.062 1.00 109.96 ? 293 ASP   R OD2  1 
ATOM   8323 N  N    . GLU   F 6 271 ? 124.241 138.095 177.348 1.00 112.16 ? 294 GLU   R N    1 
ATOM   8324 C  CA   . GLU   F 6 271 ? 125.516 138.306 178.036 1.00 112.16 ? 294 GLU   R CA   1 
ATOM   8325 C  C    . GLU   F 6 271 ? 126.056 139.719 177.835 1.00 112.16 ? 294 GLU   R C    1 
ATOM   8326 O  O    . GLU   F 6 271 ? 125.443 140.691 178.286 1.00 112.16 ? 294 GLU   R O    1 
ATOM   8327 C  CB   . GLU   F 6 271 ? 126.556 137.259 177.605 1.00 112.16 ? 294 GLU   R CB   1 
ATOM   8328 C  CG   . GLU   F 6 271 ? 126.653 136.962 176.111 1.00 112.16 ? 294 GLU   R CG   1 
ATOM   8329 C  CD   . GLU   F 6 271 ? 127.344 135.645 175.824 1.00 112.16 ? 294 GLU   R CD   1 
ATOM   8330 O  OE1  . GLU   F 6 271 ? 128.156 135.202 176.662 1.00 112.16 ? 294 GLU   R OE1  1 
ATOM   8331 O  OE2  . GLU   F 6 271 ? 127.076 135.053 174.758 1.00 112.16 ? 294 GLU   R OE2  1 
ATOM   8332 N  N    . GLY   F 6 272 ? 127.200 139.844 177.168 1.00 116.85 ? 295 GLY   R N    1 
ATOM   8333 C  CA   . GLY   F 6 272 ? 127.754 141.148 176.868 1.00 116.85 ? 295 GLY   R CA   1 
ATOM   8334 C  C    . GLY   F 6 272 ? 128.312 141.257 175.465 1.00 116.85 ? 295 GLY   R C    1 
ATOM   8335 O  O    . GLY   F 6 272 ? 129.191 140.483 175.081 1.00 116.85 ? 295 GLY   R O    1 
ATOM   8336 N  N    . CYS   F 6 273 ? 127.793 142.208 174.688 1.00 114.69 ? 296 CYS   R N    1 
ATOM   8337 C  CA   . CYS   F 6 273 ? 128.308 142.577 173.371 1.00 114.69 ? 296 CYS   R CA   1 
ATOM   8338 C  C    . CYS   F 6 273 ? 128.233 141.440 172.353 1.00 114.69 ? 296 CYS   R C    1 
ATOM   8339 O  O    . CYS   F 6 273 ? 128.786 141.565 171.254 1.00 114.69 ? 296 CYS   R O    1 
ATOM   8340 C  CB   . CYS   F 6 273 ? 129.750 143.095 173.478 1.00 114.69 ? 296 CYS   R CB   1 
ATOM   8341 S  SG   . CYS   F 6 273 ? 130.390 143.981 172.038 1.00 114.69 ? 296 CYS   R SG   1 
ATOM   8342 N  N    . TRP   F 6 274 ? 127.555 140.337 172.681 1.00 107.43 ? 297 TRP   R N    1 
ATOM   8343 C  CA   . TRP   F 6 274 ? 127.447 139.176 171.792 1.00 107.43 ? 297 TRP   R CA   1 
ATOM   8344 C  C    . TRP   F 6 274 ? 128.819 138.650 171.377 1.00 107.43 ? 297 TRP   R C    1 
ATOM   8345 O  O    . TRP   F 6 274 ? 128.983 138.116 170.278 1.00 107.43 ? 297 TRP   R O    1 
ATOM   8346 C  CB   . TRP   F 6 274 ? 126.614 139.490 170.546 1.00 107.43 ? 297 TRP   R CB   1 
ATOM   8347 C  CG   . TRP   F 6 274 ? 125.195 139.867 170.822 1.00 107.43 ? 297 TRP   R CG   1 
ATOM   8348 C  CD1  . TRP   F 6 274 ? 124.524 139.737 172.002 1.00 107.43 ? 297 TRP   R CD1  1 
ATOM   8349 C  CD2  . TRP   F 6 274 ? 124.265 140.428 169.890 1.00 107.43 ? 297 TRP   R CD2  1 
ATOM   8350 N  NE1  . TRP   F 6 274 ? 123.235 140.190 171.864 1.00 107.43 ? 297 TRP   R NE1  1 
ATOM   8351 C  CE2  . TRP   F 6 274 ? 123.051 140.617 170.576 1.00 107.43 ? 297 TRP   R CE2  1 
ATOM   8352 C  CE3  . TRP   F 6 274 ? 124.341 140.790 168.542 1.00 107.43 ? 297 TRP   R CE3  1 
ATOM   8353 C  CZ2  . TRP   F 6 274 ? 121.924 141.153 169.960 1.00 107.43 ? 297 TRP   R CZ2  1 
ATOM   8354 C  CZ3  . TRP   F 6 274 ? 123.223 141.321 167.935 1.00 107.43 ? 297 TRP   R CZ3  1 
ATOM   8355 C  CH2  . TRP   F 6 274 ? 122.029 141.498 168.643 1.00 107.43 ? 297 TRP   R CH2  1 
ATOM   8356 N  N    . THR   F 6 275 ? 129.814 138.797 172.249 1.00 105.79 ? 298 THR   R N    1 
ATOM   8357 C  CA   . THR   F 6 275 ? 131.186 138.449 171.907 1.00 105.79 ? 298 THR   R CA   1 
ATOM   8358 C  C    . THR   F 6 275 ? 131.608 137.074 172.403 1.00 105.79 ? 298 THR   R C    1 
ATOM   8359 O  O    . THR   F 6 275 ? 132.574 136.515 171.874 1.00 105.79 ? 298 THR   R O    1 
ATOM   8360 C  CB   . THR   F 6 275 ? 132.154 139.501 172.463 1.00 105.79 ? 298 THR   R CB   1 
ATOM   8361 O  OG1  . THR   F 6 275 ? 133.496 139.163 172.096 1.00 105.79 ? 298 THR   R OG1  1 
ATOM   8362 C  CG2  . THR   F 6 275 ? 132.050 139.578 173.972 1.00 105.79 ? 298 THR   R CG2  1 
ATOM   8363 N  N    . ARG   F 6 276 ? 130.919 136.516 173.390 1.00 109.22 ? 299 ARG   R N    1 
ATOM   8364 C  CA   . ARG   F 6 276 ? 131.264 135.221 173.953 1.00 109.22 ? 299 ARG   R CA   1 
ATOM   8365 C  C    . ARG   F 6 276 ? 130.313 134.148 173.436 1.00 109.22 ? 299 ARG   R C    1 
ATOM   8366 O  O    . ARG   F 6 276 ? 129.192 134.430 173.008 1.00 109.22 ? 299 ARG   R O    1 
ATOM   8367 C  CB   . ARG   F 6 276 ? 131.240 135.267 175.483 1.00 109.22 ? 299 ARG   R CB   1 
ATOM   8368 C  CG   . ARG   F 6 276 ? 132.393 136.054 176.081 1.00 109.22 ? 299 ARG   R CG   1 
ATOM   8369 C  CD   . ARG   F 6 276 ? 132.479 135.869 177.584 1.00 109.22 ? 299 ARG   R CD   1 
ATOM   8370 N  NE   . ARG   F 6 276 ? 131.326 136.439 178.270 1.00 109.22 ? 299 ARG   R NE   1 
ATOM   8371 C  CZ   . ARG   F 6 276 ? 131.149 137.736 178.483 1.00 109.22 ? 299 ARG   R CZ   1 
ATOM   8372 N  NH1  . ARG   F 6 276 ? 132.033 138.631 178.073 1.00 109.22 ? 299 ARG   R NH1  1 
ATOM   8373 N  NH2  . ARG   F 6 276 ? 130.059 138.145 179.124 1.00 109.22 ? 299 ARG   R NH2  1 
ATOM   8374 N  N    . ASN   F 6 277 ? 130.786 132.907 173.479 1.00 102.82 ? 300 ASN   R N    1 
ATOM   8375 C  CA   . ASN   F 6 277 ? 130.090 131.755 172.915 1.00 102.82 ? 300 ASN   R CA   1 
ATOM   8376 C  C    . ASN   F 6 277 ? 129.934 130.662 173.963 1.00 102.82 ? 300 ASN   R C    1 
ATOM   8377 O  O    . ASN   F 6 277 ? 130.249 129.495 173.732 1.00 102.82 ? 300 ASN   R O    1 
ATOM   8378 C  CB   . ASN   F 6 277 ? 130.827 131.222 171.689 1.00 102.82 ? 300 ASN   R CB   1 
ATOM   8379 C  CG   . ASN   F 6 277 ? 130.596 132.072 170.459 1.00 102.82 ? 300 ASN   R CG   1 
ATOM   8380 O  OD1  . ASN   F 6 277 ? 129.479 132.512 170.196 1.00 102.82 ? 300 ASN   R OD1  1 
ATOM   8381 N  ND2  . ASN   F 6 277 ? 131.656 132.306 169.696 1.00 102.82 ? 300 ASN   R ND2  1 
ATOM   8382 N  N    . SER   F 6 278 ? 129.456 131.043 175.151 1.00 105.48 ? 301 SER   R N    1 
ATOM   8383 C  CA   . SER   F 6 278 ? 129.308 130.078 176.237 1.00 105.48 ? 301 SER   R CA   1 
ATOM   8384 C  C    . SER   F 6 278 ? 128.387 128.926 175.854 1.00 105.48 ? 301 SER   R C    1 
ATOM   8385 O  O    . SER   F 6 278 ? 128.559 127.805 176.348 1.00 105.48 ? 301 SER   R O    1 
ATOM   8386 C  CB   . SER   F 6 278 ? 128.792 130.775 177.495 1.00 105.48 ? 301 SER   R CB   1 
ATOM   8387 O  OG   . SER   F 6 278 ? 127.595 131.484 177.230 1.00 105.48 ? 301 SER   R OG   1 
ATOM   8388 N  N    . ASN   F 6 279 ? 127.408 129.175 174.989 1.00 103.33 ? 302 ASN   R N    1 
ATOM   8389 C  CA   . ASN   F 6 279 ? 126.493 128.143 174.518 1.00 103.33 ? 302 ASN   R CA   1 
ATOM   8390 C  C    . ASN   F 6 279 ? 126.929 127.687 173.130 1.00 103.33 ? 302 ASN   R C    1 
ATOM   8391 O  O    . ASN   F 6 279 ? 127.067 128.510 172.217 1.00 103.33 ? 302 ASN   R O    1 
ATOM   8392 C  CB   . ASN   F 6 279 ? 125.056 128.661 174.488 1.00 103.33 ? 302 ASN   R CB   1 
ATOM   8393 C  CG   . ASN   F 6 279 ? 124.036 127.554 174.649 1.00 103.33 ? 302 ASN   R CG   1 
ATOM   8394 O  OD1  . ASN   F 6 279 ? 124.369 126.371 174.579 1.00 103.33 ? 302 ASN   R OD1  1 
ATOM   8395 N  ND2  . ASN   F 6 279 ? 122.782 127.931 174.869 1.00 103.33 ? 302 ASN   R ND2  1 
ATOM   8396 N  N    . MET   F 6 280 ? 127.137 126.381 172.972 1.00 102.96 ? 303 MET   R N    1 
ATOM   8397 C  CA   . MET   F 6 280 ? 127.591 125.803 171.714 1.00 102.96 ? 303 MET   R CA   1 
ATOM   8398 C  C    . MET   F 6 280 ? 126.450 125.429 170.779 1.00 102.96 ? 303 MET   R C    1 
ATOM   8399 O  O    . MET   F 6 280 ? 126.698 124.825 169.731 1.00 102.96 ? 303 MET   R O    1 
ATOM   8400 C  CB   . MET   F 6 280 ? 128.457 124.568 171.983 1.00 102.96 ? 303 MET   R CB   1 
ATOM   8401 C  CG   . MET   F 6 280 ? 129.887 124.874 172.394 1.00 102.96 ? 303 MET   R CG   1 
ATOM   8402 S  SD   . MET   F 6 280 ? 130.735 125.935 171.208 1.00 102.96 ? 303 MET   R SD   1 
ATOM   8403 C  CE   . MET   F 6 280 ? 131.595 127.055 172.306 1.00 102.96 ? 303 MET   R CE   1 
ATOM   8404 N  N    . ASN   F 6 281 ? 125.210 125.768 171.126 1.00 101.37 ? 304 ASN   R N    1 
ATOM   8405 C  CA   . ASN   F 6 281 ? 124.071 125.488 170.262 1.00 101.37 ? 304 ASN   R CA   1 
ATOM   8406 C  C    . ASN   F 6 281 ? 123.680 126.678 169.400 1.00 101.37 ? 304 ASN   R C    1 
ATOM   8407 O  O    . ASN   F 6 281 ? 123.311 126.498 168.236 1.00 101.37 ? 304 ASN   R O    1 
ATOM   8408 C  CB   . ASN   F 6 281 ? 122.867 125.041 171.097 1.00 101.37 ? 304 ASN   R CB   1 
ATOM   8409 C  CG   . ASN   F 6 281 ? 123.010 123.623 171.611 1.00 101.37 ? 304 ASN   R CG   1 
ATOM   8410 O  OD1  . ASN   F 6 281 ? 122.840 122.659 170.863 1.00 101.37 ? 304 ASN   R OD1  1 
ATOM   8411 N  ND2  . ASN   F 6 281 ? 123.328 123.486 172.893 1.00 101.37 ? 304 ASN   R ND2  1 
ATOM   8412 N  N    . TYR   F 6 282 ? 123.750 127.896 169.942 1.00 100.32 ? 305 TYR   R N    1 
ATOM   8413 C  CA   . TYR   F 6 282 ? 123.502 129.086 169.140 1.00 100.32 ? 305 TYR   R CA   1 
ATOM   8414 C  C    . TYR   F 6 282 ? 124.675 129.430 168.235 1.00 100.32 ? 305 TYR   R C    1 
ATOM   8415 O  O    . TYR   F 6 282 ? 124.487 130.133 167.237 1.00 100.32 ? 305 TYR   R O    1 
ATOM   8416 C  CB   . TYR   F 6 282 ? 123.184 130.278 170.044 1.00 100.32 ? 305 TYR   R CB   1 
ATOM   8417 C  CG   . TYR   F 6 282 ? 122.084 130.007 171.042 1.00 100.32 ? 305 TYR   R CG   1 
ATOM   8418 C  CD1  . TYR   F 6 282 ? 120.960 129.277 170.683 1.00 100.32 ? 305 TYR   R CD1  1 
ATOM   8419 C  CD2  . TYR   F 6 282 ? 122.172 130.480 172.343 1.00 100.32 ? 305 TYR   R CD2  1 
ATOM   8420 C  CE1  . TYR   F 6 282 ? 119.954 129.026 171.591 1.00 100.32 ? 305 TYR   R CE1  1 
ATOM   8421 C  CE2  . TYR   F 6 282 ? 121.169 130.235 173.258 1.00 100.32 ? 305 TYR   R CE2  1 
ATOM   8422 C  CZ   . TYR   F 6 282 ? 120.064 129.507 172.877 1.00 100.32 ? 305 TYR   R CZ   1 
ATOM   8423 O  OH   . TYR   F 6 282 ? 119.062 129.259 173.786 1.00 100.32 ? 305 TYR   R OH   1 
ATOM   8424 N  N    . TRP   F 6 283 ? 125.879 128.956 168.563 1.00 95.65  ? 306 TRP   R N    1 
ATOM   8425 C  CA   . TRP   F 6 283 ? 127.038 129.195 167.713 1.00 95.65  ? 306 TRP   R CA   1 
ATOM   8426 C  C    . TRP   F 6 283 ? 127.033 128.310 166.474 1.00 95.65  ? 306 TRP   R C    1 
ATOM   8427 O  O    . TRP   F 6 283 ? 127.714 128.629 165.495 1.00 95.65  ? 306 TRP   R O    1 
ATOM   8428 C  CB   . TRP   F 6 283 ? 128.320 128.984 168.522 1.00 95.65  ? 306 TRP   R CB   1 
ATOM   8429 C  CG   . TRP   F 6 283 ? 129.610 129.112 167.754 1.00 95.65  ? 306 TRP   R CG   1 
ATOM   8430 C  CD1  . TRP   F 6 283 ? 130.678 128.266 167.820 1.00 95.65  ? 306 TRP   R CD1  1 
ATOM   8431 C  CD2  . TRP   F 6 283 ? 129.981 130.150 166.832 1.00 95.65  ? 306 TRP   R CD2  1 
ATOM   8432 N  NE1  . TRP   F 6 283 ? 131.680 128.700 166.990 1.00 95.65  ? 306 TRP   R NE1  1 
ATOM   8433 C  CE2  . TRP   F 6 283 ? 131.280 129.855 166.372 1.00 95.65  ? 306 TRP   R CE2  1 
ATOM   8434 C  CE3  . TRP   F 6 283 ? 129.340 131.294 166.346 1.00 95.65  ? 306 TRP   R CE3  1 
ATOM   8435 C  CZ2  . TRP   F 6 283 ? 131.947 130.658 165.454 1.00 95.65  ? 306 TRP   R CZ2  1 
ATOM   8436 C  CZ3  . TRP   F 6 283 ? 130.007 132.090 165.433 1.00 95.65  ? 306 TRP   R CZ3  1 
ATOM   8437 C  CH2  . TRP   F 6 283 ? 131.296 131.768 164.997 1.00 95.65  ? 306 TRP   R CH2  1 
ATOM   8438 N  N    . LEU   F 6 284 ? 126.268 127.216 166.485 1.00 92.26  ? 307 LEU   R N    1 
ATOM   8439 C  CA   . LEU   F 6 284 ? 126.174 126.349 165.317 1.00 92.26  ? 307 LEU   R CA   1 
ATOM   8440 C  C    . LEU   F 6 284 ? 125.407 126.987 164.168 1.00 92.26  ? 307 LEU   R C    1 
ATOM   8441 O  O    . LEU   F 6 284 ? 125.438 126.451 163.056 1.00 92.26  ? 307 LEU   R O    1 
ATOM   8442 C  CB   . LEU   F 6 284 ? 125.514 125.021 165.696 1.00 92.26  ? 307 LEU   R CB   1 
ATOM   8443 C  CG   . LEU   F 6 284 ? 126.440 123.945 166.263 1.00 92.26  ? 307 LEU   R CG   1 
ATOM   8444 C  CD1  . LEU   F 6 284 ? 125.654 122.700 166.636 1.00 92.26  ? 307 LEU   R CD1  1 
ATOM   8445 C  CD2  . LEU   F 6 284 ? 127.535 123.612 165.269 1.00 92.26  ? 307 LEU   R CD2  1 
ATOM   8446 N  N    . ILE   F 6 285 ? 124.720 128.107 164.405 1.00 90.71  ? 308 ILE   R N    1 
ATOM   8447 C  CA   . ILE   F 6 285 ? 123.977 128.767 163.340 1.00 90.71  ? 308 ILE   R CA   1 
ATOM   8448 C  C    . ILE   F 6 285 ? 124.905 129.386 162.304 1.00 90.71  ? 308 ILE   R C    1 
ATOM   8449 O  O    . ILE   F 6 285 ? 124.504 129.568 161.149 1.00 90.71  ? 308 ILE   R O    1 
ATOM   8450 C  CB   . ILE   F 6 285 ? 123.026 129.820 163.936 1.00 90.71  ? 308 ILE   R CB   1 
ATOM   8451 C  CG1  . ILE   F 6 285 ? 122.235 129.212 165.092 1.00 90.71  ? 308 ILE   R CG1  1 
ATOM   8452 C  CG2  . ILE   F 6 285 ? 122.066 130.340 162.885 1.00 90.71  ? 308 ILE   R CG2  1 
ATOM   8453 C  CD1  . ILE   F 6 285 ? 121.181 130.128 165.657 1.00 90.71  ? 308 ILE   R CD1  1 
ATOM   8454 N  N    . ILE   F 6 286 ? 126.146 129.702 162.674 1.00 89.45  ? 309 ILE   R N    1 
ATOM   8455 C  CA   . ILE   F 6 286 ? 127.122 130.233 161.731 1.00 89.45  ? 309 ILE   R CA   1 
ATOM   8456 C  C    . ILE   F 6 286 ? 128.248 129.255 161.454 1.00 89.45  ? 309 ILE   R C    1 
ATOM   8457 O  O    . ILE   F 6 286 ? 129.028 129.474 160.517 1.00 89.45  ? 309 ILE   R O    1 
ATOM   8458 C  CB   . ILE   F 6 286 ? 127.695 131.580 162.211 1.00 89.45  ? 309 ILE   R CB   1 
ATOM   8459 C  CG1  . ILE   F 6 286 ? 126.606 132.427 162.852 1.00 89.45  ? 309 ILE   R CG1  1 
ATOM   8460 C  CG2  . ILE   F 6 286 ? 128.291 132.361 161.055 1.00 89.45  ? 309 ILE   R CG2  1 
ATOM   8461 C  CD1  . ILE   F 6 286 ? 127.141 133.375 163.878 1.00 89.45  ? 309 ILE   R CD1  1 
ATOM   8462 N  N    . ARG   F 6 287 ? 128.352 128.169 162.217 1.00 92.19  ? 310 ARG   R N    1 
ATOM   8463 C  CA   . ARG   F 6 287 ? 129.387 127.176 161.964 1.00 92.19  ? 310 ARG   R CA   1 
ATOM   8464 C  C    . ARG   F 6 287 ? 128.937 126.110 160.976 1.00 92.19  ? 310 ARG   R C    1 
ATOM   8465 O  O    . ARG   F 6 287 ? 129.688 125.762 160.063 1.00 92.19  ? 310 ARG   R O    1 
ATOM   8466 C  CB   . ARG   F 6 287 ? 129.835 126.516 163.275 1.00 92.19  ? 310 ARG   R CB   1 
ATOM   8467 C  CG   . ARG   F 6 287 ? 131.193 126.995 163.762 1.00 92.19  ? 310 ARG   R CG   1 
ATOM   8468 C  CD   . ARG   F 6 287 ? 131.885 125.963 164.642 1.00 92.19  ? 310 ARG   R CD   1 
ATOM   8469 N  NE   . ARG   F 6 287 ? 131.314 125.890 165.982 1.00 92.19  ? 310 ARG   R NE   1 
ATOM   8470 C  CZ   . ARG   F 6 287 ? 130.802 124.792 166.521 1.00 92.19  ? 310 ARG   R CZ   1 
ATOM   8471 N  NH1  . ARG   F 6 287 ? 130.783 123.645 165.863 1.00 92.19  ? 310 ARG   R NH1  1 
ATOM   8472 N  NH2  . ARG   F 6 287 ? 130.306 124.844 167.753 1.00 92.19  ? 310 ARG   R NH2  1 
ATOM   8473 N  N    . LEU   F 6 288 ? 127.721 125.590 161.133 1.00 85.89  ? 311 LEU   R N    1 
ATOM   8474 C  CA   . LEU   F 6 288 ? 127.237 124.562 160.213 1.00 85.89  ? 311 LEU   R CA   1 
ATOM   8475 C  C    . LEU   F 6 288 ? 127.120 125.062 158.778 1.00 85.89  ? 311 LEU   R C    1 
ATOM   8476 O  O    . LEU   F 6 288 ? 127.609 124.369 157.870 1.00 85.89  ? 311 LEU   R O    1 
ATOM   8477 C  CB   . LEU   F 6 288 ? 125.911 123.990 160.726 1.00 85.89  ? 311 LEU   R CB   1 
ATOM   8478 C  CG   . LEU   F 6 288 ? 126.007 122.847 161.739 1.00 85.89  ? 311 LEU   R CG   1 
ATOM   8479 C  CD1  . LEU   F 6 288 ? 124.753 121.993 161.700 1.00 85.89  ? 311 LEU   R CD1  1 
ATOM   8480 C  CD2  . LEU   F 6 288 ? 127.242 121.999 161.487 1.00 85.89  ? 311 LEU   R CD2  1 
ATOM   8481 N  N    . PRO   F 6 289 ? 126.489 126.209 158.487 1.00 82.02  ? 312 PRO   R N    1 
ATOM   8482 C  CA   . PRO   F 6 289 ? 126.494 126.686 157.093 1.00 82.02  ? 312 PRO   R CA   1 
ATOM   8483 C  C    . PRO   F 6 289 ? 127.887 126.971 156.559 1.00 82.02  ? 312 PRO   R C    1 
ATOM   8484 O  O    . PRO   F 6 289 ? 128.164 126.714 155.379 1.00 82.02  ? 312 PRO   R O    1 
ATOM   8485 C  CB   . PRO   F 6 289 ? 125.638 127.957 157.159 1.00 82.02  ? 312 PRO   R CB   1 
ATOM   8486 C  CG   . PRO   F 6 289 ? 124.772 127.761 158.348 1.00 82.02  ? 312 PRO   R CG   1 
ATOM   8487 C  CD   . PRO   F 6 289 ? 125.645 127.065 159.339 1.00 82.02  ? 312 PRO   R CD   1 
ATOM   8488 N  N    . ILE   F 6 290 ? 128.782 127.487 157.402 1.00 80.01  ? 313 ILE   R N    1 
ATOM   8489 C  CA   . ILE   F 6 290 ? 130.147 127.745 156.957 1.00 80.01  ? 313 ILE   R CA   1 
ATOM   8490 C  C    . ILE   F 6 290 ? 130.878 126.435 156.695 1.00 80.01  ? 313 ILE   R C    1 
ATOM   8491 O  O    . ILE   F 6 290 ? 131.652 126.321 155.739 1.00 80.01  ? 313 ILE   R O    1 
ATOM   8492 C  CB   . ILE   F 6 290 ? 130.885 128.627 157.980 1.00 80.01  ? 313 ILE   R CB   1 
ATOM   8493 C  CG1  . ILE   F 6 290 ? 130.476 130.089 157.805 1.00 80.01  ? 313 ILE   R CG1  1 
ATOM   8494 C  CG2  . ILE   F 6 290 ? 132.388 128.485 157.835 1.00 80.01  ? 313 ILE   R CG2  1 
ATOM   8495 C  CD1  . ILE   F 6 290 ? 131.201 131.037 158.728 1.00 80.01  ? 313 ILE   R CD1  1 
ATOM   8496 N  N    . LEU   F 6 291 ? 130.634 125.417 157.526 1.00 82.38  ? 314 LEU   R N    1 
ATOM   8497 C  CA   . LEU   F 6 291 ? 131.217 124.106 157.261 1.00 82.38  ? 314 LEU   R CA   1 
ATOM   8498 C  C    . LEU   F 6 291 ? 130.676 123.517 155.966 1.00 82.38  ? 314 LEU   R C    1 
ATOM   8499 O  O    . LEU   F 6 291 ? 131.407 122.853 155.226 1.00 82.38  ? 314 LEU   R O    1 
ATOM   8500 C  CB   . LEU   F 6 291 ? 130.956 123.158 158.431 1.00 82.38  ? 314 LEU   R CB   1 
ATOM   8501 C  CG   . LEU   F 6 291 ? 131.763 123.404 159.705 1.00 82.38  ? 314 LEU   R CG   1 
ATOM   8502 C  CD1  . LEU   F 6 291 ? 131.823 122.143 160.548 1.00 82.38  ? 314 LEU   R CD1  1 
ATOM   8503 C  CD2  . LEU   F 6 291 ? 133.160 123.901 159.377 1.00 82.38  ? 314 LEU   R CD2  1 
ATOM   8504 N  N    . PHE   F 6 292 ? 129.394 123.746 155.677 1.00 78.07  ? 315 PHE   R N    1 
ATOM   8505 C  CA   . PHE   F 6 292 ? 128.826 123.291 154.411 1.00 78.07  ? 315 PHE   R CA   1 
ATOM   8506 C  C    . PHE   F 6 292 ? 129.507 123.973 153.231 1.00 78.07  ? 315 PHE   R C    1 
ATOM   8507 O  O    . PHE   F 6 292 ? 129.882 123.319 152.251 1.00 78.07  ? 315 PHE   R O    1 
ATOM   8508 C  CB   . PHE   F 6 292 ? 127.321 123.557 154.396 1.00 78.07  ? 315 PHE   R CB   1 
ATOM   8509 C  CG   . PHE   F 6 292 ? 126.694 123.441 153.037 1.00 78.07  ? 315 PHE   R CG   1 
ATOM   8510 C  CD1  . PHE   F 6 292 ? 126.413 122.201 152.492 1.00 78.07  ? 315 PHE   R CD1  1 
ATOM   8511 C  CD2  . PHE   F 6 292 ? 126.373 124.573 152.311 1.00 78.07  ? 315 PHE   R CD2  1 
ATOM   8512 C  CE1  . PHE   F 6 292 ? 125.830 122.094 151.243 1.00 78.07  ? 315 PHE   R CE1  1 
ATOM   8513 C  CE2  . PHE   F 6 292 ? 125.793 124.473 151.063 1.00 78.07  ? 315 PHE   R CE2  1 
ATOM   8514 C  CZ   . PHE   F 6 292 ? 125.521 123.232 150.529 1.00 78.07  ? 315 PHE   R CZ   1 
ATOM   8515 N  N    . ALA   F 6 293 ? 129.686 125.293 153.317 1.00 75.53  ? 316 ALA   R N    1 
ATOM   8516 C  CA   . ALA   F 6 293 ? 130.334 126.021 152.229 1.00 75.53  ? 316 ALA   R CA   1 
ATOM   8517 C  C    . ALA   F 6 293 ? 131.801 125.634 152.087 1.00 75.53  ? 316 ALA   R C    1 
ATOM   8518 O  O    . ALA   F 6 293 ? 132.349 125.695 150.981 1.00 75.53  ? 316 ALA   R O    1 
ATOM   8519 C  CB   . ALA   F 6 293 ? 130.203 127.526 152.448 1.00 75.53  ? 316 ALA   R CB   1 
ATOM   8520 N  N    . ILE   F 6 294 ? 132.452 125.249 153.186 1.00 75.65  ? 317 ILE   R N    1 
ATOM   8521 C  CA   . ILE   F 6 294 ? 133.831 124.777 153.105 1.00 75.65  ? 317 ILE   R CA   1 
ATOM   8522 C  C    . ILE   F 6 294 ? 133.889 123.400 152.455 1.00 75.65  ? 317 ILE   R C    1 
ATOM   8523 O  O    . ILE   F 6 294 ? 134.726 123.145 151.583 1.00 75.65  ? 317 ILE   R O    1 
ATOM   8524 C  CB   . ILE   F 6 294 ? 134.476 124.762 154.502 1.00 75.65  ? 317 ILE   R CB   1 
ATOM   8525 C  CG1  . ILE   F 6 294 ? 134.765 126.184 154.979 1.00 75.65  ? 317 ILE   R CG1  1 
ATOM   8526 C  CG2  . ILE   F 6 294 ? 135.755 123.940 154.494 1.00 75.65  ? 317 ILE   R CG2  1 
ATOM   8527 C  CD1  . ILE   F 6 294 ? 135.163 126.258 156.432 1.00 75.65  ? 317 ILE   R CD1  1 
ATOM   8528 N  N    . GLY   F 6 295 ? 133.002 122.494 152.869 1.00 73.65  ? 318 GLY   R N    1 
ATOM   8529 C  CA   . GLY   F 6 295 ? 133.028 121.143 152.336 1.00 73.65  ? 318 GLY   R CA   1 
ATOM   8530 C  C    . GLY   F 6 295 ? 132.665 121.082 150.868 1.00 73.65  ? 318 GLY   R C    1 
ATOM   8531 O  O    . GLY   F 6 295 ? 133.227 120.283 150.116 1.00 73.65  ? 318 GLY   R O    1 
ATOM   8532 N  N    . VAL   F 6 296 ? 131.716 121.918 150.438 1.00 72.23  ? 319 VAL   R N    1 
ATOM   8533 C  CA   . VAL   F 6 296 ? 131.339 121.937 149.027 1.00 72.23  ? 319 VAL   R CA   1 
ATOM   8534 C  C    . VAL   F 6 296 ? 132.518 122.373 148.168 1.00 72.23  ? 319 VAL   R C    1 
ATOM   8535 O  O    . VAL   F 6 296 ? 132.777 121.797 147.105 1.00 72.23  ? 319 VAL   R O    1 
ATOM   8536 C  CB   . VAL   F 6 296 ? 130.110 122.838 148.809 1.00 72.23  ? 319 VAL   R CB   1 
ATOM   8537 C  CG1  . VAL   F 6 296 ? 129.923 123.128 147.333 1.00 72.23  ? 319 VAL   R CG1  1 
ATOM   8538 C  CG2  . VAL   F 6 296 ? 128.870 122.178 149.375 1.00 72.23  ? 319 VAL   R CG2  1 
ATOM   8539 N  N    . ASN   F 6 297 ? 133.259 123.388 148.618 1.00 72.00  ? 320 ASN   R N    1 
ATOM   8540 C  CA   . ASN   F 6 297 ? 134.411 123.860 147.858 1.00 72.00  ? 320 ASN   R CA   1 
ATOM   8541 C  C    . ASN   F 6 297 ? 135.523 122.822 147.782 1.00 72.00  ? 320 ASN   R C    1 
ATOM   8542 O  O    . ASN   F 6 297 ? 136.364 122.902 146.881 1.00 72.00  ? 320 ASN   R O    1 
ATOM   8543 C  CB   . ASN   F 6 297 ? 134.957 125.146 148.472 1.00 72.00  ? 320 ASN   R CB   1 
ATOM   8544 C  CG   . ASN   F 6 297 ? 134.459 126.379 147.763 1.00 72.00  ? 320 ASN   R CG   1 
ATOM   8545 O  OD1  . ASN   F 6 297 ? 133.920 126.301 146.660 1.00 72.00  ? 320 ASN   R OD1  1 
ATOM   8546 N  ND2  . ASN   F 6 297 ? 134.639 127.533 148.391 1.00 72.00  ? 320 ASN   R ND2  1 
ATOM   8547 N  N    . PHE   F 6 298 ? 135.551 121.857 148.701 1.00 71.39  ? 321 PHE   R N    1 
ATOM   8548 C  CA   . PHE   F 6 298 ? 136.543 120.792 148.608 1.00 71.39  ? 321 PHE   R CA   1 
ATOM   8549 C  C    . PHE   F 6 298 ? 136.206 119.823 147.483 1.00 71.39  ? 321 PHE   R C    1 
ATOM   8550 O  O    . PHE   F 6 298 ? 137.098 119.384 146.747 1.00 71.39  ? 321 PHE   R O    1 
ATOM   8551 C  CB   . PHE   F 6 298 ? 136.651 120.052 149.939 1.00 71.39  ? 321 PHE   R CB   1 
ATOM   8552 C  CG   . PHE   F 6 298 ? 137.762 119.046 149.982 1.00 71.39  ? 321 PHE   R CG   1 
ATOM   8553 C  CD1  . PHE   F 6 298 ? 139.044 119.394 149.593 1.00 71.39  ? 321 PHE   R CD1  1 
ATOM   8554 C  CD2  . PHE   F 6 298 ? 137.526 117.750 150.406 1.00 71.39  ? 321 PHE   R CD2  1 
ATOM   8555 C  CE1  . PHE   F 6 298 ? 140.068 118.471 149.628 1.00 71.39  ? 321 PHE   R CE1  1 
ATOM   8556 C  CE2  . PHE   F 6 298 ? 138.546 116.822 150.443 1.00 71.39  ? 321 PHE   R CE2  1 
ATOM   8557 C  CZ   . PHE   F 6 298 ? 139.820 117.183 150.054 1.00 71.39  ? 321 PHE   R CZ   1 
ATOM   8558 N  N    . LEU   F 6 299 ? 134.926 119.479 147.334 1.00 71.57  ? 322 LEU   R N    1 
ATOM   8559 C  CA   . LEU   F 6 299 ? 134.517 118.597 146.247 1.00 71.57  ? 322 LEU   R CA   1 
ATOM   8560 C  C    . LEU   F 6 299 ? 134.781 119.237 144.890 1.00 71.57  ? 322 LEU   R C    1 
ATOM   8561 O  O    . LEU   F 6 299 ? 135.265 118.575 143.965 1.00 71.57  ? 322 LEU   R O    1 
ATOM   8562 C  CB   . LEU   F 6 299 ? 133.040 118.238 146.395 1.00 71.57  ? 322 LEU   R CB   1 
ATOM   8563 C  CG   . LEU   F 6 299 ? 132.652 117.547 147.702 1.00 71.57  ? 322 LEU   R CG   1 
ATOM   8564 C  CD1  . LEU   F 6 299 ? 131.201 117.101 147.661 1.00 71.57  ? 322 LEU   R CD1  1 
ATOM   8565 C  CD2  . LEU   F 6 299 ? 133.569 116.369 147.980 1.00 71.57  ? 322 LEU   R CD2  1 
ATOM   8566 N  N    . ILE   F 6 300 ? 134.472 120.528 144.755 1.00 69.93  ? 323 ILE   R N    1 
ATOM   8567 C  CA   . ILE   F 6 300 ? 134.713 121.224 143.495 1.00 69.93  ? 323 ILE   R CA   1 
ATOM   8568 C  C    . ILE   F 6 300 ? 136.207 121.312 143.214 1.00 69.93  ? 323 ILE   R C    1 
ATOM   8569 O  O    . ILE   F 6 300 ? 136.649 121.155 142.068 1.00 69.93  ? 323 ILE   R O    1 
ATOM   8570 C  CB   . ILE   F 6 300 ? 134.054 122.615 143.521 1.00 69.93  ? 323 ILE   R CB   1 
ATOM   8571 C  CG1  . ILE   F 6 300 ? 132.535 122.481 143.404 1.00 69.93  ? 323 ILE   R CG1  1 
ATOM   8572 C  CG2  . ILE   F 6 300 ? 134.605 123.498 142.415 1.00 69.93  ? 323 ILE   R CG2  1 
ATOM   8573 C  CD1  . ILE   F 6 300 ? 131.777 123.716 143.829 1.00 69.93  ? 323 ILE   R CD1  1 
ATOM   8574 N  N    . PHE   F 6 301 ? 137.009 121.557 144.251 1.00 70.24  ? 324 PHE   R N    1 
ATOM   8575 C  CA   . PHE   F 6 301 ? 138.458 121.586 144.080 1.00 70.24  ? 324 PHE   R CA   1 
ATOM   8576 C  C    . PHE   F 6 301 ? 138.984 120.235 143.611 1.00 70.24  ? 324 PHE   R C    1 
ATOM   8577 O  O    . PHE   F 6 301 ? 139.817 120.167 142.698 1.00 70.24  ? 324 PHE   R O    1 
ATOM   8578 C  CB   . PHE   F 6 301 ? 139.121 122.003 145.391 1.00 70.24  ? 324 PHE   R CB   1 
ATOM   8579 C  CG   . PHE   F 6 301 ? 140.594 121.722 145.451 1.00 70.24  ? 324 PHE   R CG   1 
ATOM   8580 C  CD1  . PHE   F 6 301 ? 141.490 122.484 144.725 1.00 70.24  ? 324 PHE   R CD1  1 
ATOM   8581 C  CD2  . PHE   F 6 301 ? 141.084 120.707 146.252 1.00 70.24  ? 324 PHE   R CD2  1 
ATOM   8582 C  CE1  . PHE   F 6 301 ? 142.844 122.228 144.787 1.00 70.24  ? 324 PHE   R CE1  1 
ATOM   8583 C  CE2  . PHE   F 6 301 ? 142.437 120.447 146.317 1.00 70.24  ? 324 PHE   R CE2  1 
ATOM   8584 C  CZ   . PHE   F 6 301 ? 143.317 121.209 145.584 1.00 70.24  ? 324 PHE   R CZ   1 
ATOM   8585 N  N    . VAL   F 6 302 ? 138.492 119.148 144.207 1.00 71.54  ? 325 VAL   R N    1 
ATOM   8586 C  CA   . VAL   F 6 302 ? 138.918 117.812 143.800 1.00 71.54  ? 325 VAL   R CA   1 
ATOM   8587 C  C    . VAL   F 6 302 ? 138.516 117.539 142.356 1.00 71.54  ? 325 VAL   R C    1 
ATOM   8588 O  O    . VAL   F 6 302 ? 139.298 116.988 141.573 1.00 71.54  ? 325 VAL   R O    1 
ATOM   8589 C  CB   . VAL   F 6 302 ? 138.348 116.752 144.760 1.00 71.54  ? 325 VAL   R CB   1 
ATOM   8590 C  CG1  . VAL   F 6 302 ? 138.495 115.360 144.171 1.00 71.54  ? 325 VAL   R CG1  1 
ATOM   8591 C  CG2  . VAL   F 6 302 ? 139.046 116.831 146.105 1.00 71.54  ? 325 VAL   R CG2  1 
ATOM   8592 N  N    . ARG   F 6 303 ? 137.292 117.919 141.977 1.00 72.66  ? 326 ARG   R N    1 
ATOM   8593 C  CA   . ARG   F 6 303 ? 136.835 117.673 140.612 1.00 72.66  ? 326 ARG   R CA   1 
ATOM   8594 C  C    . ARG   F 6 303 ? 137.650 118.469 139.599 1.00 72.66  ? 326 ARG   R C    1 
ATOM   8595 O  O    . ARG   F 6 303 ? 138.005 117.952 138.532 1.00 72.66  ? 326 ARG   R O    1 
ATOM   8596 C  CB   . ARG   F 6 303 ? 135.350 118.006 140.486 1.00 72.66  ? 326 ARG   R CB   1 
ATOM   8597 C  CG   . ARG   F 6 303 ? 134.442 117.067 141.258 1.00 72.66  ? 326 ARG   R CG   1 
ATOM   8598 C  CD   . ARG   F 6 303 ? 133.605 116.214 140.325 1.00 72.66  ? 326 ARG   R CD   1 
ATOM   8599 N  NE   . ARG   F 6 303 ? 134.410 115.615 139.268 1.00 72.66  ? 326 ARG   R NE   1 
ATOM   8600 C  CZ   . ARG   F 6 303 ? 133.911 115.040 138.182 1.00 72.66  ? 326 ARG   R CZ   1 
ATOM   8601 N  NH1  . ARG   F 6 303 ? 132.606 114.972 137.973 1.00 72.66  ? 326 ARG   R NH1  1 
ATOM   8602 N  NH2  . ARG   F 6 303 ? 134.743 114.521 137.282 1.00 72.66  ? 326 ARG   R NH2  1 
ATOM   8603 N  N    . VAL   F 6 304 ? 137.960 119.729 139.911 1.00 69.92  ? 327 VAL   R N    1 
ATOM   8604 C  CA   . VAL   F 6 304 ? 138.749 120.539 138.989 1.00 69.92  ? 327 VAL   R CA   1 
ATOM   8605 C  C    . VAL   F 6 304 ? 140.167 119.994 138.879 1.00 69.92  ? 327 VAL   R C    1 
ATOM   8606 O  O    . VAL   F 6 304 ? 140.759 119.989 137.794 1.00 69.92  ? 327 VAL   R O    1 
ATOM   8607 C  CB   . VAL   F 6 304 ? 138.733 122.017 139.419 1.00 69.92  ? 327 VAL   R CB   1 
ATOM   8608 C  CG1  . VAL   F 6 304 ? 139.685 122.828 138.564 1.00 69.92  ? 327 VAL   R CG1  1 
ATOM   8609 C  CG2  . VAL   F 6 304 ? 137.330 122.581 139.308 1.00 69.92  ? 327 VAL   R CG2  1 
ATOM   8610 N  N    . ILE   F 6 305 ? 140.731 119.508 139.988 1.00 72.78  ? 328 ILE   R N    1 
ATOM   8611 C  CA   . ILE   F 6 305 ? 142.066 118.920 139.926 1.00 72.78  ? 328 ILE   R CA   1 
ATOM   8612 C  C    . ILE   F 6 305 ? 142.047 117.636 139.105 1.00 72.78  ? 328 ILE   R C    1 
ATOM   8613 O  O    . ILE   F 6 305 ? 142.979 117.359 138.342 1.00 72.78  ? 328 ILE   R O    1 
ATOM   8614 C  CB   . ILE   F 6 305 ? 142.613 118.687 141.345 1.00 72.78  ? 328 ILE   R CB   1 
ATOM   8615 C  CG1  . ILE   F 6 305 ? 142.995 120.020 141.986 1.00 72.78  ? 328 ILE   R CG1  1 
ATOM   8616 C  CG2  . ILE   F 6 305 ? 143.823 117.772 141.314 1.00 72.78  ? 328 ILE   R CG2  1 
ATOM   8617 C  CD1  . ILE   F 6 305 ? 143.653 120.996 141.033 1.00 72.78  ? 328 ILE   R CD1  1 
ATOM   8618 N  N    . CYS   F 6 306 ? 140.983 116.839 139.232 1.00 75.03  ? 329 CYS   R N    1 
ATOM   8619 C  CA   . CYS   F 6 306 ? 140.854 115.639 138.410 1.00 75.03  ? 329 CYS   R CA   1 
ATOM   8620 C  C    . CYS   F 6 306 ? 140.767 115.992 136.930 1.00 75.03  ? 329 CYS   R C    1 
ATOM   8621 O  O    . CYS   F 6 306 ? 141.387 115.332 136.088 1.00 75.03  ? 329 CYS   R O    1 
ATOM   8622 C  CB   . CYS   F 6 306 ? 139.630 114.832 138.841 1.00 75.03  ? 329 CYS   R CB   1 
ATOM   8623 S  SG   . CYS   F 6 306 ? 139.779 114.043 140.459 1.00 75.03  ? 329 CYS   R SG   1 
ATOM   8624 N  N    . ILE   F 6 307 ? 139.997 117.029 136.595 1.00 70.93  ? 330 ILE   R N    1 
ATOM   8625 C  CA   . ILE   F 6 307 ? 139.885 117.451 135.201 1.00 70.93  ? 330 ILE   R CA   1 
ATOM   8626 C  C    . ILE   F 6 307 ? 141.234 117.931 134.677 1.00 70.93  ? 330 ILE   R C    1 
ATOM   8627 O  O    . ILE   F 6 307 ? 141.628 117.610 133.550 1.00 70.93  ? 330 ILE   R O    1 
ATOM   8628 C  CB   . ILE   F 6 307 ? 138.793 118.528 135.054 1.00 70.93  ? 330 ILE   R CB   1 
ATOM   8629 C  CG1  . ILE   F 6 307 ? 137.415 117.872 134.975 1.00 70.93  ? 330 ILE   R CG1  1 
ATOM   8630 C  CG2  . ILE   F 6 307 ? 139.037 119.377 133.823 1.00 70.93  ? 330 ILE   R CG2  1 
ATOM   8631 C  CD1  . ILE   F 6 307 ? 136.269 118.849 135.022 1.00 70.93  ? 330 ILE   R CD1  1 
ATOM   8632 N  N    . VAL   F 6 308 ? 141.965 118.701 135.486 1.00 71.92  ? 331 VAL   R N    1 
ATOM   8633 C  CA   . VAL   F 6 308 ? 143.280 119.185 135.071 1.00 71.92  ? 331 VAL   R CA   1 
ATOM   8634 C  C    . VAL   F 6 308 ? 144.241 118.020 134.862 1.00 71.92  ? 331 VAL   R C    1 
ATOM   8635 O  O    . VAL   F 6 308 ? 145.031 118.009 133.910 1.00 71.92  ? 331 VAL   R O    1 
ATOM   8636 C  CB   . VAL   F 6 308 ? 143.823 120.198 136.097 1.00 71.92  ? 331 VAL   R CB   1 
ATOM   8637 C  CG1  . VAL   F 6 308 ? 145.314 120.403 135.914 1.00 71.92  ? 331 VAL   R CG1  1 
ATOM   8638 C  CG2  . VAL   F 6 308 ? 143.087 121.521 135.975 1.00 71.92  ? 331 VAL   R CG2  1 
ATOM   8639 N  N    . VAL   F 6 309 ? 144.188 117.019 135.744 1.00 74.40  ? 332 VAL   R N    1 
ATOM   8640 C  CA   . VAL   F 6 309 ? 145.039 115.841 135.591 1.00 74.40  ? 332 VAL   R CA   1 
ATOM   8641 C  C    . VAL   F 6 309 ? 144.699 115.103 134.304 1.00 74.40  ? 332 VAL   R C    1 
ATOM   8642 O  O    . VAL   F 6 309 ? 145.590 114.655 133.574 1.00 74.40  ? 332 VAL   R O    1 
ATOM   8643 C  CB   . VAL   F 6 309 ? 144.909 114.921 136.819 1.00 74.40  ? 332 VAL   R CB   1 
ATOM   8644 C  CG1  . VAL   F 6 309 ? 145.474 113.543 136.516 1.00 74.40  ? 332 VAL   R CG1  1 
ATOM   8645 C  CG2  . VAL   F 6 309 ? 145.618 115.527 138.010 1.00 74.40  ? 332 VAL   R CG2  1 
ATOM   8646 N  N    . SER   F 6 310 ? 143.405 114.960 134.008 1.00 74.20  ? 333 SER   R N    1 
ATOM   8647 C  CA   . SER   F 6 310 ? 143.005 114.288 132.775 1.00 74.20  ? 333 SER   R CA   1 
ATOM   8648 C  C    . SER   F 6 310 ? 143.489 115.052 131.548 1.00 74.20  ? 333 SER   R C    1 
ATOM   8649 O  O    . SER   F 6 310 ? 143.959 114.447 130.577 1.00 74.20  ? 333 SER   R O    1 
ATOM   8650 C  CB   . SER   F 6 310 ? 141.488 114.114 132.738 1.00 74.20  ? 333 SER   R CB   1 
ATOM   8651 O  OG   . SER   F 6 310 ? 140.834 115.366 132.635 1.00 74.20  ? 333 SER   R OG   1 
ATOM   8652 N  N    . LYS   F 6 311 ? 143.387 116.383 131.574 1.00 72.36  ? 334 LYS   R N    1 
ATOM   8653 C  CA   . LYS   F 6 311 ? 143.849 117.179 130.438 1.00 72.36  ? 334 LYS   R CA   1 
ATOM   8654 C  C    . LYS   F 6 311 ? 145.359 117.076 130.264 1.00 72.36  ? 334 LYS   R C    1 
ATOM   8655 O  O    . LYS   F 6 311 ? 145.853 117.003 129.133 1.00 72.36  ? 334 LYS   R O    1 
ATOM   8656 C  CB   . LYS   F 6 311 ? 143.428 118.639 130.600 1.00 72.36  ? 334 LYS   R CB   1 
ATOM   8657 C  CG   . LYS   F 6 311 ? 141.932 118.850 130.730 1.00 72.36  ? 334 LYS   R CG   1 
ATOM   8658 C  CD   . LYS   F 6 311 ? 141.198 118.492 129.455 1.00 72.36  ? 334 LYS   R CD   1 
ATOM   8659 C  CE   . LYS   F 6 311 ? 139.732 118.868 129.551 1.00 72.36  ? 334 LYS   R CE   1 
ATOM   8660 N  NZ   . LYS   F 6 311 ? 138.855 117.666 129.554 1.00 72.36  ? 334 LYS   R NZ   1 
ATOM   8661 N  N    . LEU   F 6 312 ? 146.110 117.079 131.367 1.00 80.28  ? 335 LEU   R N    1 
ATOM   8662 C  CA   . LEU   F 6 312 ? 147.560 116.941 131.268 1.00 80.28  ? 335 LEU   R CA   1 
ATOM   8663 C  C    . LEU   F 6 312 ? 147.967 115.555 130.787 1.00 80.28  ? 335 LEU   R C    1 
ATOM   8664 O  O    . LEU   F 6 312 ? 148.946 115.421 130.045 1.00 80.28  ? 335 LEU   R O    1 
ATOM   8665 C  CB   . LEU   F 6 312 ? 148.215 117.243 132.615 1.00 80.28  ? 335 LEU   R CB   1 
ATOM   8666 C  CG   . LEU   F 6 312 ? 148.186 118.695 133.088 1.00 80.28  ? 335 LEU   R CG   1 
ATOM   8667 C  CD1  . LEU   F 6 312 ? 148.576 118.782 134.549 1.00 80.28  ? 335 LEU   R CD1  1 
ATOM   8668 C  CD2  . LEU   F 6 312 ? 149.126 119.530 132.242 1.00 80.28  ? 335 LEU   R CD2  1 
ATOM   8669 N  N    . LYS   F 6 313 ? 147.238 114.515 131.195 1.00 82.45  ? 336 LYS   R N    1 
ATOM   8670 C  CA   . LYS   F 6 313 ? 147.590 113.158 130.799 1.00 82.45  ? 336 LYS   R CA   1 
ATOM   8671 C  C    . LYS   F 6 313 ? 147.193 112.857 129.360 1.00 82.45  ? 336 LYS   R C    1 
ATOM   8672 O  O    . LYS   F 6 313 ? 147.873 112.073 128.688 1.00 82.45  ? 336 LYS   R O    1 
ATOM   8673 C  CB   . LYS   F 6 313 ? 146.935 112.152 131.745 1.00 82.45  ? 336 LYS   R CB   1 
ATOM   8674 C  CG   . LYS   F 6 313 ? 147.906 111.480 132.698 1.00 82.45  ? 336 LYS   R CG   1 
ATOM   8675 C  CD   . LYS   F 6 313 ? 147.187 110.530 133.640 1.00 82.45  ? 336 LYS   R CD   1 
ATOM   8676 C  CE   . LYS   F 6 313 ? 148.139 109.963 134.678 1.00 82.45  ? 336 LYS   R CE   1 
ATOM   8677 N  NZ   . LYS   F 6 313 ? 149.524 109.823 134.147 1.00 82.45  ? 336 LYS   R NZ   1 
ATOM   8678 N  N    . ALA   F 6 314 ? 146.101 113.454 128.876 1.00 83.87  ? 337 ALA   R N    1 
ATOM   8679 C  CA   . ALA   F 6 314 ? 145.658 113.191 127.510 1.00 83.87  ? 337 ALA   R CA   1 
ATOM   8680 C  C    . ALA   F 6 314 ? 146.688 113.661 126.490 1.00 83.87  ? 337 ALA   R C    1 
ATOM   8681 O  O    . ALA   F 6 314 ? 146.940 112.976 125.493 1.00 83.87  ? 337 ALA   R O    1 
ATOM   8682 C  CB   . ALA   F 6 314 ? 144.309 113.864 127.259 1.00 83.87  ? 337 ALA   R CB   1 
ATOM   8683 N  N    . ASN   F 6 315 ? 147.287 114.824 126.720 1.00 89.41  ? 338 ASN   R N    1 
ATOM   8684 C  CA   . ASN   F 6 315 ? 148.284 115.368 125.804 1.00 89.41  ? 338 ASN   R CA   1 
ATOM   8685 C  C    . ASN   F 6 315 ? 149.539 114.501 125.769 1.00 89.41  ? 338 ASN   R C    1 
ATOM   8686 O  O    . ASN   F 6 315 ? 150.304 114.457 126.734 1.00 89.41  ? 338 ASN   R O    1 
ATOM   8687 C  CB   . ASN   F 6 315 ? 148.647 116.800 126.198 1.00 30.00  ? 338 ASN   R CB   1 
ATOM   8688 C  CG   . ASN   F 6 315 ? 149.910 117.286 125.522 1.00 30.00  ? 338 ASN   R CG   1 
ATOM   8689 O  OD1  . ASN   F 6 315 ? 150.062 117.167 124.307 1.00 30.00  ? 338 ASN   R OD1  1 
ATOM   8690 N  ND2  . ASN   F 6 315 ? 150.829 117.833 126.308 1.00 30.00  ? 338 ASN   R ND2  1 
ATOM   8691 N  N    . ASP   F 6 321 ? 156.953 118.672 133.629 1.00 101.39 ? 344 ASP   R N    1 
ATOM   8692 C  CA   . ASP   F 6 321 ? 156.035 117.700 133.048 1.00 101.39 ? 344 ASP   R CA   1 
ATOM   8693 C  C    . ASP   F 6 321 ? 154.670 117.760 133.723 1.00 101.39 ? 344 ASP   R C    1 
ATOM   8694 O  O    . ASP   F 6 321 ? 154.155 118.840 134.013 1.00 101.39 ? 344 ASP   R O    1 
ATOM   8695 C  CB   . ASP   F 6 321 ? 156.612 116.287 133.154 1.00 101.39 ? 344 ASP   R CB   1 
ATOM   8696 C  CG   . ASP   F 6 321 ? 157.197 115.796 131.844 1.00 101.39 ? 344 ASP   R CG   1 
ATOM   8697 O  OD1  . ASP   F 6 321 ? 157.280 116.598 130.890 1.00 101.39 ? 344 ASP   R OD1  1 
ATOM   8698 O  OD2  . ASP   F 6 321 ? 157.571 114.607 131.766 1.00 101.39 ? 344 ASP   R OD2  1 
ATOM   8699 N  N    . ILE   F 6 322 ? 154.083 116.586 133.964 1.00 97.02  ? 345 ILE   R N    1 
ATOM   8700 C  CA   . ILE   F 6 322 ? 152.773 116.526 134.606 1.00 97.02  ? 345 ILE   R CA   1 
ATOM   8701 C  C    . ILE   F 6 322 ? 152.873 116.933 136.072 1.00 97.02  ? 345 ILE   R C    1 
ATOM   8702 O  O    . ILE   F 6 322 ? 152.000 117.636 136.594 1.00 97.02  ? 345 ILE   R O    1 
ATOM   8703 C  CB   . ILE   F 6 322 ? 152.168 115.120 134.441 1.00 97.02  ? 345 ILE   R CB   1 
ATOM   8704 C  CG1  . ILE   F 6 322 ? 151.015 114.904 135.424 1.00 97.02  ? 345 ILE   R CG1  1 
ATOM   8705 C  CG2  . ILE   F 6 322 ? 153.236 114.052 134.624 1.00 97.02  ? 345 ILE   R CG2  1 
ATOM   8706 C  CD1  . ILE   F 6 322 ? 150.264 113.610 135.208 1.00 97.02  ? 345 ILE   R CD1  1 
ATOM   8707 N  N    . LYS   F 6 323 ? 153.939 116.506 136.756 1.00 94.47  ? 346 LYS   R N    1 
ATOM   8708 C  CA   . LYS   F 6 323 ? 154.048 116.741 138.193 1.00 94.47  ? 346 LYS   R CA   1 
ATOM   8709 C  C    . LYS   F 6 323 ? 154.116 118.230 138.514 1.00 94.47  ? 346 LYS   R C    1 
ATOM   8710 O  O    . LYS   F 6 323 ? 153.372 118.725 139.367 1.00 94.47  ? 346 LYS   R O    1 
ATOM   8711 C  CB   . LYS   F 6 323 ? 155.277 116.019 138.747 1.00 94.47  ? 346 LYS   R CB   1 
ATOM   8712 C  CG   . LYS   F 6 323 ? 155.180 114.504 138.713 1.00 94.47  ? 346 LYS   R CG   1 
ATOM   8713 C  CD   . LYS   F 6 323 ? 154.063 114.000 139.611 1.00 94.47  ? 346 LYS   R CD   1 
ATOM   8714 C  CE   . LYS   F 6 323 ? 154.002 112.481 139.611 1.00 94.47  ? 346 LYS   R CE   1 
ATOM   8715 N  NZ   . LYS   F 6 323 ? 152.892 111.970 140.461 1.00 94.47  ? 346 LYS   R NZ   1 
ATOM   8716 N  N    . CYS   F 6 324 ? 155.011 118.959 137.843 1.00 92.47  ? 347 CYS   R N    1 
ATOM   8717 C  CA   . CYS   F 6 324 ? 155.179 120.380 138.140 1.00 92.47  ? 347 CYS   R CA   1 
ATOM   8718 C  C    . CYS   F 6 324 ? 153.930 121.176 137.785 1.00 92.47  ? 347 CYS   R C    1 
ATOM   8719 O  O    . CYS   F 6 324 ? 153.511 122.057 138.547 1.00 92.47  ? 347 CYS   R O    1 
ATOM   8720 C  CB   . CYS   F 6 324 ? 156.396 120.930 137.396 1.00 92.47  ? 347 CYS   R CB   1 
ATOM   8721 S  SG   . CYS   F 6 324 ? 157.982 120.310 138.000 1.00 92.47  ? 347 CYS   R SG   1 
ATOM   8722 N  N    . ARG   F 6 325 ? 153.324 120.886 136.632 1.00 87.35  ? 348 ARG   R N    1 
ATOM   8723 C  CA   . ARG   F 6 325 ? 152.122 121.608 136.230 1.00 87.35  ? 348 ARG   R CA   1 
ATOM   8724 C  C    . ARG   F 6 325 ? 150.970 121.331 137.187 1.00 87.35  ? 348 ARG   R C    1 
ATOM   8725 O  O    . ARG   F 6 325 ? 150.223 122.248 137.549 1.00 87.35  ? 348 ARG   R O    1 
ATOM   8726 C  CB   . ARG   F 6 325 ? 151.739 121.233 134.800 1.00 87.35  ? 348 ARG   R CB   1 
ATOM   8727 C  CG   . ARG   F 6 325 ? 150.923 122.292 134.079 1.00 87.35  ? 348 ARG   R CG   1 
ATOM   8728 C  CD   . ARG   F 6 325 ? 151.740 123.558 133.878 1.00 87.35  ? 348 ARG   R CD   1 
ATOM   8729 N  NE   . ARG   F 6 325 ? 150.927 124.678 133.420 1.00 87.35  ? 348 ARG   R NE   1 
ATOM   8730 C  CZ   . ARG   F 6 325 ? 150.270 125.506 134.221 1.00 87.35  ? 348 ARG   R CZ   1 
ATOM   8731 N  NH1  . ARG   F 6 325 ? 150.303 125.368 135.535 1.00 87.35  ? 348 ARG   R NH1  1 
ATOM   8732 N  NH2  . ARG   F 6 325 ? 149.566 126.501 133.689 1.00 87.35  ? 348 ARG   R NH2  1 
ATOM   8733 N  N    . LEU   F 6 326 ? 150.811 120.075 137.612 1.00 85.31  ? 349 LEU   R N    1 
ATOM   8734 C  CA   . LEU   F 6 326 ? 149.762 119.746 138.572 1.00 85.31  ? 349 LEU   R CA   1 
ATOM   8735 C  C    . LEU   F 6 326 ? 150.008 120.421 139.915 1.00 85.31  ? 349 LEU   R C    1 
ATOM   8736 O  O    . LEU   F 6 326 ? 149.068 120.899 140.561 1.00 85.31  ? 349 LEU   R O    1 
ATOM   8737 C  CB   . LEU   F 6 326 ? 149.664 118.231 138.742 1.00 85.31  ? 349 LEU   R CB   1 
ATOM   8738 C  CG   . LEU   F 6 326 ? 148.689 117.744 139.815 1.00 85.31  ? 349 LEU   R CG   1 
ATOM   8739 C  CD1  . LEU   F 6 326 ? 147.295 118.293 139.559 1.00 85.31  ? 349 LEU   R CD1  1 
ATOM   8740 C  CD2  . LEU   F 6 326 ? 148.673 116.226 139.880 1.00 85.31  ? 349 LEU   R CD2  1 
ATOM   8741 N  N    . ALA   F 6 327 ? 151.268 120.463 140.359 1.00 83.94  ? 350 ALA   R N    1 
ATOM   8742 C  CA   . ALA   F 6 327 ? 151.582 121.141 141.610 1.00 83.94  ? 350 ALA   R CA   1 
ATOM   8743 C  C    . ALA   F 6 327 ? 151.255 122.625 141.524 1.00 83.94  ? 350 ALA   R C    1 
ATOM   8744 O  O    . ALA   F 6 327 ? 150.669 123.194 142.453 1.00 83.94  ? 350 ALA   R O    1 
ATOM   8745 C  CB   . ALA   F 6 327 ? 153.052 120.936 141.969 1.00 83.94  ? 350 ALA   R CB   1 
ATOM   8746 N  N    . LYS   F 6 328 ? 151.612 123.264 140.408 1.00 83.12  ? 351 LYS   R N    1 
ATOM   8747 C  CA   . LYS   F 6 328 ? 151.296 124.678 140.241 1.00 83.12  ? 351 LYS   R CA   1 
ATOM   8748 C  C    . LYS   F 6 328 ? 149.790 124.904 140.197 1.00 83.12  ? 351 LYS   R C    1 
ATOM   8749 O  O    . LYS   F 6 328 ? 149.286 125.880 140.766 1.00 83.12  ? 351 LYS   R O    1 
ATOM   8750 C  CB   . LYS   F 6 328 ? 151.958 125.222 138.976 1.00 83.12  ? 351 LYS   R CB   1 
ATOM   8751 C  CG   . LYS   F 6 328 ? 151.848 126.729 138.832 1.00 83.12  ? 351 LYS   R CG   1 
ATOM   8752 C  CD   . LYS   F 6 328 ? 152.638 127.235 137.640 1.00 83.12  ? 351 LYS   R CD   1 
ATOM   8753 C  CE   . LYS   F 6 328 ? 152.539 128.747 137.524 1.00 83.12  ? 351 LYS   R CE   1 
ATOM   8754 N  NZ   . LYS   F 6 328 ? 153.311 129.271 136.364 1.00 83.12  ? 351 LYS   R NZ   1 
ATOM   8755 N  N    . SER   F 6 329 ? 149.054 124.013 139.528 1.00 80.36  ? 352 SER   R N    1 
ATOM   8756 C  CA   . SER   F 6 329 ? 147.602 124.150 139.467 1.00 80.36  ? 352 SER   R CA   1 
ATOM   8757 C  C    . SER   F 6 329 ? 146.975 124.030 140.850 1.00 80.36  ? 352 SER   R C    1 
ATOM   8758 O  O    . SER   F 6 329 ? 146.098 124.822 141.213 1.00 80.36  ? 352 SER   R O    1 
ATOM   8759 C  CB   . SER   F 6 329 ? 147.018 123.103 138.519 1.00 80.36  ? 352 SER   R CB   1 
ATOM   8760 O  OG   . SER   F 6 329 ? 147.478 123.304 137.194 1.00 80.36  ? 352 SER   R OG   1 
ATOM   8761 N  N    . THR   F 6 330 ? 147.419 123.053 141.644 1.00 77.88  ? 353 THR   R N    1 
ATOM   8762 C  CA   . THR   F 6 330 ? 146.890 122.915 142.998 1.00 77.88  ? 353 THR   R CA   1 
ATOM   8763 C  C    . THR   F 6 330 ? 147.243 124.125 143.854 1.00 77.88  ? 353 THR   R C    1 
ATOM   8764 O  O    . THR   F 6 330 ? 146.407 124.616 144.626 1.00 77.88  ? 353 THR   R O    1 
ATOM   8765 C  CB   . THR   F 6 330 ? 147.414 121.634 143.645 1.00 77.88  ? 353 THR   R CB   1 
ATOM   8766 O  OG1  . THR   F 6 330 ? 148.804 121.475 143.342 1.00 77.88  ? 353 THR   R OG1  1 
ATOM   8767 C  CG2  . THR   F 6 330 ? 146.651 120.425 143.133 1.00 77.88  ? 353 THR   R CG2  1 
ATOM   8768 N  N    . LEU   F 6 331 ? 148.473 124.631 143.726 1.00 78.68  ? 354 LEU   R N    1 
ATOM   8769 C  CA   . LEU   F 6 331 ? 148.897 125.753 144.552 1.00 78.68  ? 354 LEU   R CA   1 
ATOM   8770 C  C    . LEU   F 6 331 ? 148.258 127.069 144.129 1.00 78.68  ? 354 LEU   R C    1 
ATOM   8771 O  O    . LEU   F 6 331 ? 148.211 128.000 144.939 1.00 78.68  ? 354 LEU   R O    1 
ATOM   8772 C  CB   . LEU   F 6 331 ? 150.421 125.882 144.531 1.00 78.68  ? 354 LEU   R CB   1 
ATOM   8773 C  CG   . LEU   F 6 331 ? 151.198 124.744 145.194 1.00 78.68  ? 354 LEU   R CG   1 
ATOM   8774 C  CD1  . LEU   F 6 331 ? 152.654 125.130 145.380 1.00 78.68  ? 354 LEU   R CD1  1 
ATOM   8775 C  CD2  . LEU   F 6 331 ? 150.567 124.357 146.522 1.00 78.68  ? 354 LEU   R CD2  1 
ATOM   8776 N  N    . THR   F 6 332 ? 147.790 127.185 142.886 1.00 77.72  ? 355 THR   R N    1 
ATOM   8777 C  CA   . THR   F 6 332 ? 147.039 128.372 142.495 1.00 77.72  ? 355 THR   R CA   1 
ATOM   8778 C  C    . THR   F 6 332 ? 145.538 128.206 142.682 1.00 77.72  ? 355 THR   R C    1 
ATOM   8779 O  O    . THR   F 6 332 ? 144.807 129.202 142.634 1.00 77.72  ? 355 THR   R O    1 
ATOM   8780 C  CB   . THR   F 6 332 ? 147.326 128.750 141.037 1.00 77.72  ? 355 THR   R CB   1 
ATOM   8781 O  OG1  . THR   F 6 332 ? 146.676 129.990 140.733 1.00 77.72  ? 355 THR   R OG1  1 
ATOM   8782 C  CG2  . THR   F 6 332 ? 146.802 127.692 140.095 1.00 77.72  ? 355 THR   R CG2  1 
ATOM   8783 N  N    . LEU   F 6 333 ? 145.061 126.975 142.886 1.00 73.53  ? 356 LEU   R N    1 
ATOM   8784 C  CA   . LEU   F 6 333 ? 143.663 126.761 143.233 1.00 73.53  ? 356 LEU   R CA   1 
ATOM   8785 C  C    . LEU   F 6 333 ? 143.414 126.842 144.732 1.00 73.53  ? 356 LEU   R C    1 
ATOM   8786 O  O    . LEU   F 6 333 ? 142.283 127.120 145.142 1.00 73.53  ? 356 LEU   R O    1 
ATOM   8787 C  CB   . LEU   F 6 333 ? 143.196 125.401 142.716 1.00 73.53  ? 356 LEU   R CB   1 
ATOM   8788 C  CG   . LEU   F 6 333 ? 141.755 125.315 142.218 1.00 73.53  ? 356 LEU   R CG   1 
ATOM   8789 C  CD1  . LEU   F 6 333 ? 141.405 126.528 141.374 1.00 73.53  ? 356 LEU   R CD1  1 
ATOM   8790 C  CD2  . LEU   F 6 333 ? 141.552 124.036 141.433 1.00 73.53  ? 356 LEU   R CD2  1 
ATOM   8791 N  N    . ILE   F 6 334 ? 144.438 126.594 145.549 1.00 74.42  ? 357 ILE   R N    1 
ATOM   8792 C  CA   . ILE   F 6 334 ? 144.261 126.668 147.002 1.00 74.42  ? 357 ILE   R CA   1 
ATOM   8793 C  C    . ILE   F 6 334 ? 143.839 128.058 147.470 1.00 74.42  ? 357 ILE   R C    1 
ATOM   8794 O  O    . ILE   F 6 334 ? 142.930 128.150 148.311 1.00 74.42  ? 357 ILE   R O    1 
ATOM   8795 C  CB   . ILE   F 6 334 ? 145.531 126.158 147.712 1.00 74.42  ? 357 ILE   R CB   1 
ATOM   8796 C  CG1  . ILE   F 6 334 ? 145.532 124.632 147.768 1.00 74.42  ? 357 ILE   R CG1  1 
ATOM   8797 C  CG2  . ILE   F 6 334 ? 145.640 126.739 149.110 1.00 74.42  ? 357 ILE   R CG2  1 
ATOM   8798 C  CD1  . ILE   F 6 334 ? 146.885 124.037 148.082 1.00 74.42  ? 357 ILE   R CD1  1 
ATOM   8799 N  N    . PRO   F 6 335 ? 144.445 129.168 147.001 1.00 74.34  ? 358 PRO   R N    1 
ATOM   8800 C  CA   . PRO   F 6 335 ? 143.986 130.487 147.466 1.00 74.34  ? 358 PRO   R CA   1 
ATOM   8801 C  C    . PRO   F 6 335 ? 142.574 130.841 147.023 1.00 74.34  ? 358 PRO   R C    1 
ATOM   8802 O  O    . PRO   F 6 335 ? 141.781 131.341 147.825 1.00 74.34  ? 358 PRO   R O    1 
ATOM   8803 C  CB   . PRO   F 6 335 ? 145.009 131.449 146.852 1.00 74.34  ? 358 PRO   R CB   1 
ATOM   8804 C  CG   . PRO   F 6 335 ? 146.214 130.633 146.648 1.00 74.34  ? 358 PRO   R CG   1 
ATOM   8805 C  CD   . PRO   F 6 335 ? 145.712 129.280 146.260 1.00 74.34  ? 358 PRO   R CD   1 
ATOM   8806 N  N    . LEU   F 6 336 ? 142.255 130.597 145.750 1.00 72.36  ? 359 LEU   R N    1 
ATOM   8807 C  CA   . LEU   F 6 336 ? 140.960 131.005 145.211 1.00 72.36  ? 359 LEU   R CA   1 
ATOM   8808 C  C    . LEU   F 6 336 ? 139.817 130.289 145.920 1.00 72.36  ? 359 LEU   R C    1 
ATOM   8809 O  O    . LEU   F 6 336 ? 138.974 130.921 146.566 1.00 72.36  ? 359 LEU   R O    1 
ATOM   8810 C  CB   . LEU   F 6 336 ? 140.916 130.739 143.707 1.00 72.36  ? 359 LEU   R CB   1 
ATOM   8811 C  CG   . LEU   F 6 336 ? 139.559 130.890 143.023 1.00 72.36  ? 359 LEU   R CG   1 
ATOM   8812 C  CD1  . LEU   F 6 336 ? 139.218 132.357 142.867 1.00 72.36  ? 359 LEU   R CD1  1 
ATOM   8813 C  CD2  . LEU   F 6 336 ? 139.563 130.193 141.672 1.00 72.36  ? 359 LEU   R CD2  1 
ATOM   8814 N  N    . LEU   F 6 337 ? 139.770 128.967 145.804 1.00 71.49  ? 360 LEU   R N    1 
ATOM   8815 C  CA   . LEU   F 6 337 ? 138.800 128.170 146.544 1.00 71.49  ? 360 LEU   R CA   1 
ATOM   8816 C  C    . LEU   F 6 337 ? 139.350 127.916 147.940 1.00 71.49  ? 360 LEU   R C    1 
ATOM   8817 O  O    . LEU   F 6 337 ? 140.423 127.327 148.087 1.00 71.49  ? 360 LEU   R O    1 
ATOM   8818 C  CB   . LEU   F 6 337 ? 138.528 126.853 145.824 1.00 71.49  ? 360 LEU   R CB   1 
ATOM   8819 C  CG   . LEU   F 6 337 ? 138.225 126.929 144.330 1.00 71.49  ? 360 LEU   R CG   1 
ATOM   8820 C  CD1  . LEU   F 6 337 ? 137.721 125.590 143.825 1.00 71.49  ? 360 LEU   R CD1  1 
ATOM   8821 C  CD2  . LEU   F 6 337 ? 137.214 128.021 144.042 1.00 71.49  ? 360 LEU   R CD2  1 
ATOM   8822 N  N    . GLY   F 6 338 ? 138.609 128.324 148.963 1.00 75.59  ? 361 GLY   R N    1 
ATOM   8823 C  CA   . GLY   F 6 338 ? 139.135 128.258 150.313 1.00 75.59  ? 361 GLY   R CA   1 
ATOM   8824 C  C    . GLY   F 6 338 ? 139.266 126.838 150.818 1.00 75.59  ? 361 GLY   R C    1 
ATOM   8825 O  O    . GLY   F 6 338 ? 138.556 126.430 151.742 1.00 75.59  ? 361 GLY   R O    1 
ATOM   8826 N  N    . THR   F 6 339 ? 140.179 126.075 150.216 1.00 78.00  ? 362 THR   R N    1 
ATOM   8827 C  CA   . THR   F 6 339 ? 140.386 124.675 150.555 1.00 78.00  ? 362 THR   R CA   1 
ATOM   8828 C  C    . THR   F 6 339 ? 141.618 124.449 151.418 1.00 78.00  ? 362 THR   R C    1 
ATOM   8829 O  O    . THR   F 6 339 ? 142.041 123.302 151.585 1.00 78.00  ? 362 THR   R O    1 
ATOM   8830 C  CB   . THR   F 6 339 ? 140.488 123.830 149.285 1.00 78.00  ? 362 THR   R CB   1 
ATOM   8831 O  OG1  . THR   F 6 339 ? 141.304 124.509 148.322 1.00 78.00  ? 362 THR   R OG1  1 
ATOM   8832 C  CG2  . THR   F 6 339 ? 139.110 123.589 148.698 1.00 78.00  ? 362 THR   R CG2  1 
ATOM   8833 N  N    . HIS   F 6 340 ? 142.210 125.511 151.959 1.00 82.32  ? 363 HIS   R N    1 
ATOM   8834 C  CA   . HIS   F 6 340 ? 143.237 125.351 152.978 1.00 82.32  ? 363 HIS   R CA   1 
ATOM   8835 C  C    . HIS   F 6 340 ? 142.639 125.149 154.362 1.00 82.32  ? 363 HIS   R C    1 
ATOM   8836 O  O    . HIS   F 6 340 ? 143.354 124.735 155.281 1.00 82.32  ? 363 HIS   R O    1 
ATOM   8837 C  CB   . HIS   F 6 340 ? 144.166 126.565 152.984 1.00 82.32  ? 363 HIS   R CB   1 
ATOM   8838 C  CG   . HIS   F 6 340 ? 143.553 127.784 153.591 1.00 82.32  ? 363 HIS   R CG   1 
ATOM   8839 N  ND1  . HIS   F 6 340 ? 143.558 128.026 154.948 1.00 82.32  ? 363 HIS   R ND1  1 
ATOM   8840 C  CD2  . HIS   F 6 340 ? 142.904 128.829 153.025 1.00 82.32  ? 363 HIS   R CD2  1 
ATOM   8841 C  CE1  . HIS   F 6 340 ? 142.939 129.167 155.192 1.00 82.32  ? 363 HIS   R CE1  1 
ATOM   8842 N  NE2  . HIS   F 6 340 ? 142.535 129.676 154.043 1.00 82.32  ? 363 HIS   R NE2  1 
ATOM   8843 N  N    . GLU   F 6 341 ? 141.350 125.436 154.524 1.00 85.00  ? 364 GLU   R N    1 
ATOM   8844 C  CA   . GLU   F 6 341 ? 140.650 125.252 155.785 1.00 85.00  ? 364 GLU   R CA   1 
ATOM   8845 C  C    . GLU   F 6 341 ? 140.044 123.865 155.935 1.00 85.00  ? 364 GLU   R C    1 
ATOM   8846 O  O    . GLU   F 6 341 ? 139.566 123.532 157.024 1.00 85.00  ? 364 GLU   R O    1 
ATOM   8847 C  CB   . GLU   F 6 341 ? 139.542 126.298 155.923 1.00 85.00  ? 364 GLU   R CB   1 
ATOM   8848 C  CG   . GLU   F 6 341 ? 139.914 127.474 156.797 1.00 85.00  ? 364 GLU   R CG   1 
ATOM   8849 C  CD   . GLU   F 6 341 ? 139.020 128.669 156.559 1.00 85.00  ? 364 GLU   R CD   1 
ATOM   8850 O  OE1  . GLU   F 6 341 ? 138.551 128.838 155.414 1.00 85.00  ? 364 GLU   R OE1  1 
ATOM   8851 O  OE2  . GLU   F 6 341 ? 138.782 129.437 157.514 1.00 85.00  ? 364 GLU   R OE2  1 
ATOM   8852 N  N    . VAL   F 6 342 ? 140.047 123.057 154.872 1.00 87.00  ? 365 VAL   R N    1 
ATOM   8853 C  CA   . VAL   F 6 342 ? 139.426 121.736 154.924 1.00 87.00  ? 365 VAL   R CA   1 
ATOM   8854 C  C    . VAL   F 6 342 ? 140.140 120.837 155.924 1.00 87.00  ? 365 VAL   R C    1 
ATOM   8855 O  O    . VAL   F 6 342 ? 139.536 119.905 156.473 1.00 87.00  ? 365 VAL   R O    1 
ATOM   8856 C  CB   . VAL   F 6 342 ? 139.399 121.115 153.513 1.00 87.00  ? 365 VAL   R CB   1 
ATOM   8857 C  CG1  . VAL   F 6 342 ? 138.657 119.790 153.518 1.00 87.00  ? 365 VAL   R CG1  1 
ATOM   8858 C  CG2  . VAL   F 6 342 ? 138.749 122.071 152.532 1.00 87.00  ? 365 VAL   R CG2  1 
ATOM   8859 N  N    . ILE   F 6 343 ? 141.424 121.094 156.178 1.00 90.04  ? 366 ILE   R N    1 
ATOM   8860 C  CA   . ILE   F 6 343 ? 142.194 120.253 157.095 1.00 90.04  ? 366 ILE   R CA   1 
ATOM   8861 C  C    . ILE   F 6 343 ? 141.566 120.275 158.486 1.00 90.04  ? 366 ILE   R C    1 
ATOM   8862 O  O    . ILE   F 6 343 ? 141.144 119.242 159.017 1.00 90.04  ? 366 ILE   R O    1 
ATOM   8863 C  CB   . ILE   F 6 343 ? 143.667 120.704 157.132 1.00 90.04  ? 366 ILE   R CB   1 
ATOM   8864 C  CG1  . ILE   F 6 343 ? 144.359 120.410 155.797 1.00 90.04  ? 366 ILE   R CG1  1 
ATOM   8865 C  CG2  . ILE   F 6 343 ? 144.405 120.017 158.272 1.00 90.04  ? 366 ILE   R CG2  1 
ATOM   8866 C  CD1  . ILE   F 6 343 ? 144.727 121.659 155.012 1.00 90.04  ? 366 ILE   R CD1  1 
ATOM   8867 N  N    . PHE   F 6 344 ? 141.488 121.456 159.090 1.00 94.56  ? 367 PHE   R N    1 
ATOM   8868 C  CA   . PHE   F 6 344 ? 141.019 121.596 160.476 1.00 94.56  ? 367 PHE   R CA   1 
ATOM   8869 C  C    . PHE   F 6 344 ? 139.501 121.663 160.592 1.00 94.56  ? 367 PHE   R C    1 
ATOM   8870 O  O    . PHE   F 6 344 ? 138.905 120.896 161.354 1.00 94.56  ? 367 PHE   R O    1 
ATOM   8871 C  CB   . PHE   F 6 344 ? 141.708 122.789 161.140 1.00 94.56  ? 367 PHE   R CB   1 
ATOM   8872 C  CG   . PHE   F 6 344 ? 143.166 122.548 161.396 1.00 94.56  ? 367 PHE   R CG   1 
ATOM   8873 C  CD1  . PHE   F 6 344 ? 143.559 121.565 162.281 1.00 94.56  ? 367 PHE   R CD1  1 
ATOM   8874 C  CD2  . PHE   F 6 344 ? 144.134 123.286 160.735 1.00 94.56  ? 367 PHE   R CD2  1 
ATOM   8875 C  CE1  . PHE   F 6 344 ? 144.904 121.320 162.524 1.00 94.56  ? 367 PHE   R CE1  1 
ATOM   8876 C  CE2  . PHE   F 6 344 ? 145.479 123.043 160.974 1.00 94.56  ? 367 PHE   R CE2  1 
ATOM   8877 C  CZ   . PHE   F 6 344 ? 145.864 122.067 161.862 1.00 94.56  ? 367 PHE   R CZ   1 
ATOM   8878 N  N    . ALA   F 6 345 ? 138.870 122.527 159.801 1.00 97.43  ? 368 ALA   R N    1 
ATOM   8879 C  CA   . ALA   F 6 345 ? 137.513 123.009 160.037 1.00 97.43  ? 368 ALA   R CA   1 
ATOM   8880 C  C    . ALA   F 6 345 ? 136.594 122.016 160.738 1.00 97.43  ? 368 ALA   R C    1 
ATOM   8881 O  O    . ALA   F 6 345 ? 135.913 122.381 161.702 1.00 97.43  ? 368 ALA   R O    1 
ATOM   8882 C  CB   . ALA   F 6 345 ? 136.870 123.409 158.714 1.00 97.43  ? 368 ALA   R CB   1 
ATOM   8883 N  N    . PHE   F 6 346 ? 136.545 120.772 160.259 1.00 102.93 ? 369 PHE   R N    1 
ATOM   8884 C  CA   . PHE   F 6 346 ? 135.724 119.778 160.934 1.00 102.93 ? 369 PHE   R CA   1 
ATOM   8885 C  C    . PHE   F 6 346 ? 136.253 119.365 162.303 1.00 102.93 ? 369 PHE   R C    1 
ATOM   8886 O  O    . PHE   F 6 346 ? 135.569 118.600 162.991 1.00 102.93 ? 369 PHE   R O    1 
ATOM   8887 C  CB   . PHE   F 6 346 ? 135.562 118.538 160.053 1.00 102.93 ? 369 PHE   R CB   1 
ATOM   8888 C  CG   . PHE   F 6 346 ? 134.980 118.815 158.704 1.00 102.93 ? 369 PHE   R CG   1 
ATOM   8889 C  CD1  . PHE   F 6 346 ? 133.614 118.985 158.560 1.00 102.93 ? 369 PHE   R CD1  1 
ATOM   8890 C  CD2  . PHE   F 6 346 ? 135.787 118.922 157.591 1.00 102.93 ? 369 PHE   R CD2  1 
ATOM   8891 C  CE1  . PHE   F 6 346 ? 133.064 119.234 157.323 1.00 102.93 ? 369 PHE   R CE1  1 
ATOM   8892 C  CE2  . PHE   F 6 346 ? 135.244 119.177 156.352 1.00 102.93 ? 369 PHE   R CE2  1 
ATOM   8893 C  CZ   . PHE   F 6 346 ? 133.879 119.332 156.219 1.00 102.93 ? 369 PHE   R CZ   1 
ATOM   8894 N  N    . VAL   F 6 347 ? 137.428 119.830 162.716 1.00 111.18 ? 370 VAL   R N    1 
ATOM   8895 C  CA   . VAL   F 6 347 ? 137.841 119.679 164.110 1.00 111.18 ? 370 VAL   R CA   1 
ATOM   8896 C  C    . VAL   F 6 347 ? 137.041 120.681 164.933 1.00 111.18 ? 370 VAL   R C    1 
ATOM   8897 O  O    . VAL   F 6 347 ? 137.364 121.873 164.960 1.00 111.18 ? 370 VAL   R O    1 
ATOM   8898 C  CB   . VAL   F 6 347 ? 139.356 119.885 164.299 1.00 30.00  ? 370 VAL   R CB   1 
ATOM   8899 C  CG1  . VAL   F 6 347 ? 139.729 119.798 165.771 1.00 30.00  ? 370 VAL   R CG1  1 
ATOM   8900 C  CG2  . VAL   F 6 347 ? 140.135 118.852 163.498 1.00 30.00  ? 370 VAL   R CG2  1 
ATOM   8901 N  N    . MET   F 6 348 ? 135.994 120.204 165.603 1.00 109.59 ? 371 MET   R N    1 
ATOM   8902 C  CA   . MET   F 6 348 ? 135.025 121.094 166.220 1.00 109.59 ? 371 MET   R CA   1 
ATOM   8903 C  C    . MET   F 6 348 ? 135.618 121.813 167.428 1.00 109.59 ? 371 MET   R C    1 
ATOM   8904 O  O    . MET   F 6 348 ? 136.621 121.394 168.013 1.00 109.59 ? 371 MET   R O    1 
ATOM   8905 C  CB   . MET   F 6 348 ? 133.778 120.312 166.636 1.00 109.59 ? 371 MET   R CB   1 
ATOM   8906 C  CG   . MET   F 6 348 ? 132.905 119.890 165.468 1.00 109.59 ? 371 MET   R CG   1 
ATOM   8907 S  SD   . MET   F 6 348 ? 132.589 121.232 164.309 1.00 109.59 ? 371 MET   R SD   1 
ATOM   8908 C  CE   . MET   F 6 348 ? 130.870 120.930 163.909 1.00 109.59 ? 371 MET   R CE   1 
ATOM   8909 N  N    . ASP   F 6 349 ? 134.974 122.922 167.801 1.00 30.00  ? 372 ASP   R N    1 
ATOM   8910 C  CA   . ASP   F 6 349 ? 135.397 123.697 168.959 1.00 30.00  ? 372 ASP   R CA   1 
ATOM   8911 C  C    . ASP   F 6 349 ? 135.098 122.995 170.276 1.00 30.00  ? 372 ASP   R C    1 
ATOM   8912 O  O    . ASP   F 6 349 ? 135.746 123.294 171.284 1.00 30.00  ? 372 ASP   R O    1 
ATOM   8913 C  CB   . ASP   F 6 349 ? 134.718 125.069 168.947 1.00 30.00  ? 372 ASP   R CB   1 
ATOM   8914 C  CG   . ASP   F 6 349 ? 135.573 126.148 169.578 1.00 30.00  ? 372 ASP   R CG   1 
ATOM   8915 O  OD1  . ASP   F 6 349 ? 136.544 125.801 170.279 1.00 30.00  ? 372 ASP   R OD1  1 
ATOM   8916 O  OD2  . ASP   F 6 349 ? 135.269 127.343 169.378 1.00 30.00  ? 372 ASP   R OD2  1 
ATOM   8917 N  N    . GLU   F 6 350 ? 134.138 122.069 170.289 1.00 30.00  ? 373 GLU   R N    1 
ATOM   8918 C  CA   . GLU   F 6 350 ? 133.795 121.363 171.517 1.00 30.00  ? 373 GLU   R CA   1 
ATOM   8919 C  C    . GLU   F 6 350 ? 134.875 120.370 171.929 1.00 30.00  ? 373 GLU   R C    1 
ATOM   8920 O  O    . GLU   F 6 350 ? 135.123 120.194 173.127 1.00 30.00  ? 373 GLU   R O    1 
ATOM   8921 C  CB   . GLU   F 6 350 ? 132.453 120.639 171.362 1.00 30.00  ? 373 GLU   R CB   1 
ATOM   8922 C  CG   . GLU   F 6 350 ? 131.238 121.527 171.049 1.00 30.00  ? 373 GLU   R CG   1 
ATOM   8923 C  CD   . GLU   F 6 350 ? 131.241 122.131 169.648 1.00 30.00  ? 373 GLU   R CD   1 
ATOM   8924 O  OE1  . GLU   F 6 350 ? 130.206 122.710 169.255 1.00 30.00  ? 373 GLU   R OE1  1 
ATOM   8925 O  OE2  . GLU   F 6 350 ? 132.260 122.023 168.936 1.00 30.00  ? 373 GLU   R OE2  1 
ATOM   8926 N  N    . HIS   F 6 351 ? 135.524 119.722 170.964 1.00 30.00  ? 374 HIS   R N    1 
ATOM   8927 C  CA   . HIS   F 6 351 ? 136.542 118.720 171.253 1.00 30.00  ? 374 HIS   R CA   1 
ATOM   8928 C  C    . HIS   F 6 351 ? 137.955 119.281 171.268 1.00 30.00  ? 374 HIS   R C    1 
ATOM   8929 O  O    . HIS   F 6 351 ? 138.804 118.771 172.007 1.00 30.00  ? 374 HIS   R O    1 
ATOM   8930 C  CB   . HIS   F 6 351 ? 136.465 117.579 170.230 1.00 30.00  ? 374 HIS   R CB   1 
ATOM   8931 C  CG   . HIS   F 6 351 ? 137.614 116.622 170.301 1.00 30.00  ? 374 HIS   R CG   1 
ATOM   8932 N  ND1  . HIS   F 6 351 ? 137.910 115.896 171.435 1.00 30.00  ? 374 HIS   R ND1  1 
ATOM   8933 C  CD2  . HIS   F 6 351 ? 138.542 116.271 169.379 1.00 30.00  ? 374 HIS   R CD2  1 
ATOM   8934 C  CE1  . HIS   F 6 351 ? 138.969 115.140 171.208 1.00 30.00  ? 374 HIS   R CE1  1 
ATOM   8935 N  NE2  . HIS   F 6 351 ? 139.371 115.348 169.968 1.00 30.00  ? 374 HIS   R NE2  1 
ATOM   8936 N  N    . ALA   F 6 352 ? 138.228 120.320 170.483 1.00 30.00  ? 375 ALA   R N    1 
ATOM   8937 C  CA   . ALA   F 6 352 ? 139.571 120.880 170.412 1.00 30.00  ? 375 ALA   R CA   1 
ATOM   8938 C  C    . ALA   F 6 352 ? 139.896 121.626 171.702 1.00 30.00  ? 375 ALA   R C    1 
ATOM   8939 O  O    . ALA   F 6 352 ? 139.199 122.575 172.071 1.00 30.00  ? 375 ALA   R O    1 
ATOM   8940 C  CB   . ALA   F 6 352 ? 139.693 121.811 169.210 1.00 30.00  ? 375 ALA   R CB   1 
ATOM   8941 N  N    . ARG   F 6 353 ? 140.951 121.189 172.389 1.00 30.00  ? 376 ARG   R N    1 
ATOM   8942 C  CA   . ARG   F 6 353 ? 141.427 121.838 173.600 1.00 30.00  ? 376 ARG   R CA   1 
ATOM   8943 C  C    . ARG   F 6 353 ? 142.937 121.675 173.687 1.00 30.00  ? 376 ARG   R C    1 
ATOM   8944 O  O    . ARG   F 6 353 ? 143.476 120.626 173.323 1.00 30.00  ? 376 ARG   R O    1 
ATOM   8945 C  CB   . ARG   F 6 353 ? 140.764 121.252 174.855 1.00 30.00  ? 376 ARG   R CB   1 
ATOM   8946 C  CG   . ARG   F 6 353 ? 139.416 121.865 175.207 1.00 30.00  ? 376 ARG   R CG   1 
ATOM   8947 C  CD   . ARG   F 6 353 ? 139.460 123.385 175.213 1.00 30.00  ? 376 ARG   R CD   1 
ATOM   8948 N  NE   . ARG   F 6 353 ? 139.815 123.923 176.521 1.00 30.00  ? 376 ARG   R NE   1 
ATOM   8949 C  CZ   . ARG   F 6 353 ? 140.073 125.201 176.761 1.00 30.00  ? 376 ARG   R CZ   1 
ATOM   8950 N  NH1  . ARG   F 6 353 ? 140.022 126.109 175.801 1.00 30.00  ? 376 ARG   R NH1  1 
ATOM   8951 N  NH2  . ARG   F 6 353 ? 140.389 125.578 177.997 1.00 30.00  ? 376 ARG   R NH2  1 
ATOM   8952 N  N    . GLY   F 6 354 ? 143.616 122.713 174.167 1.00 30.00  ? 377 GLY   R N    1 
ATOM   8953 C  CA   . GLY   F 6 354 ? 145.052 122.647 174.362 1.00 30.00  ? 377 GLY   R CA   1 
ATOM   8954 C  C    . GLY   F 6 354 ? 145.864 123.086 173.162 1.00 30.00  ? 377 GLY   R C    1 
ATOM   8955 O  O    . GLY   F 6 354 ? 145.520 124.067 172.495 1.00 30.00  ? 377 GLY   R O    1 
ATOM   8956 N  N    . THR   F 6 355 ? 146.957 122.368 172.885 1.00 30.00  ? 378 THR   R N    1 
ATOM   8957 C  CA   . THR   F 6 355 ? 147.808 122.709 171.748 1.00 30.00  ? 378 THR   R CA   1 
ATOM   8958 C  C    . THR   F 6 355 ? 147.059 122.590 170.428 1.00 30.00  ? 378 THR   R C    1 
ATOM   8959 O  O    . THR   F 6 355 ? 147.365 123.313 169.473 1.00 30.00  ? 378 THR   R O    1 
ATOM   8960 C  CB   . THR   F 6 355 ? 149.048 121.815 171.732 1.00 30.00  ? 378 THR   R CB   1 
ATOM   8961 O  OG1  . THR   F 6 355 ? 149.491 121.586 173.076 1.00 30.00  ? 378 THR   R OG1  1 
ATOM   8962 C  CG2  . THR   F 6 355 ? 150.168 122.474 170.942 1.00 30.00  ? 378 THR   R CG2  1 
ATOM   8963 N  N    . LEU   F 6 356 ? 146.085 121.680 170.352 1.00 30.00  ? 379 LEU   R N    1 
ATOM   8964 C  CA   . LEU   F 6 356 ? 145.269 121.569 169.149 1.00 30.00  ? 379 LEU   R CA   1 
ATOM   8965 C  C    . LEU   F 6 356 ? 144.513 122.865 168.883 1.00 30.00  ? 379 LEU   R C    1 
ATOM   8966 O  O    . LEU   F 6 356 ? 144.390 123.296 167.730 1.00 30.00  ? 379 LEU   R O    1 
ATOM   8967 C  CB   . LEU   F 6 356 ? 144.297 120.397 169.283 1.00 30.00  ? 379 LEU   R CB   1 
ATOM   8968 C  CG   . LEU   F 6 356 ? 143.360 120.133 168.102 1.00 30.00  ? 379 LEU   R CG   1 
ATOM   8969 C  CD1  . LEU   F 6 356 ? 144.137 120.083 166.796 1.00 30.00  ? 379 LEU   R CD1  1 
ATOM   8970 C  CD2  . LEU   F 6 356 ? 142.582 118.847 168.317 1.00 30.00  ? 379 LEU   R CD2  1 
ATOM   8971 N  N    . ARG   F 6 357 ? 144.003 123.500 169.941 1.00 100.23 ? 380 ARG   R N    1 
ATOM   8972 C  CA   . ARG   F 6 357 ? 143.328 124.782 169.785 1.00 100.23 ? 380 ARG   R CA   1 
ATOM   8973 C  C    . ARG   F 6 357 ? 144.260 125.820 169.179 1.00 100.23 ? 380 ARG   R C    1 
ATOM   8974 O  O    . ARG   F 6 357 ? 143.887 126.532 168.241 1.00 100.23 ? 380 ARG   R O    1 
ATOM   8975 C  CB   . ARG   F 6 357 ? 142.802 125.275 171.130 1.00 100.23 ? 380 ARG   R CB   1 
ATOM   8976 C  CG   . ARG   F 6 357 ? 141.447 124.738 171.505 1.00 100.23 ? 380 ARG   R CG   1 
ATOM   8977 C  CD   . ARG   F 6 357 ? 140.847 125.558 172.628 1.00 100.23 ? 380 ARG   R CD   1 
ATOM   8978 N  NE   . ARG   F 6 357 ? 140.478 126.891 172.167 1.00 100.23 ? 380 ARG   R NE   1 
ATOM   8979 C  CZ   . ARG   F 6 357 ? 139.312 127.188 171.612 1.00 100.23 ? 380 ARG   R CZ   1 
ATOM   8980 N  NH1  . ARG   F 6 357 ? 138.372 126.273 171.450 1.00 100.23 ? 380 ARG   R NH1  1 
ATOM   8981 N  NH2  . ARG   F 6 357 ? 139.085 128.434 171.208 1.00 100.23 ? 380 ARG   R NH2  1 
ATOM   8982 N  N    . PHE   F 6 358 ? 145.481 125.926 169.710 1.00 98.49  ? 381 PHE   R N    1 
ATOM   8983 C  CA   . PHE   F 6 358 ? 146.414 126.918 169.191 1.00 98.49  ? 381 PHE   R CA   1 
ATOM   8984 C  C    . PHE   F 6 358 ? 146.786 126.623 167.747 1.00 98.49  ? 381 PHE   R C    1 
ATOM   8985 O  O    . PHE   F 6 358 ? 146.877 127.541 166.928 1.00 98.49  ? 381 PHE   R O    1 
ATOM   8986 C  CB   . PHE   F 6 358 ? 147.671 126.988 170.054 1.00 98.49  ? 381 PHE   R CB   1 
ATOM   8987 C  CG   . PHE   F 6 358 ? 148.688 127.970 169.548 1.00 98.49  ? 381 PHE   R CG   1 
ATOM   8988 C  CD1  . PHE   F 6 358 ? 148.470 129.332 169.661 1.00 98.49  ? 381 PHE   R CD1  1 
ATOM   8989 C  CD2  . PHE   F 6 358 ? 149.852 127.532 168.939 1.00 98.49  ? 381 PHE   R CD2  1 
ATOM   8990 C  CE1  . PHE   F 6 358 ? 149.398 130.239 169.187 1.00 98.49  ? 381 PHE   R CE1  1 
ATOM   8991 C  CE2  . PHE   F 6 358 ? 150.784 128.435 168.464 1.00 98.49  ? 381 PHE   R CE2  1 
ATOM   8992 C  CZ   . PHE   F 6 358 ? 150.557 129.789 168.588 1.00 98.49  ? 381 PHE   R CZ   1 
ATOM   8993 N  N    . ILE   F 6 359 ? 147.007 125.351 167.413 1.00 95.89  ? 382 ILE   R N    1 
ATOM   8994 C  CA   . ILE   F 6 359 ? 147.384 125.004 166.043 1.00 95.89  ? 382 ILE   R CA   1 
ATOM   8995 C  C    . ILE   F 6 359 ? 146.259 125.354 165.075 1.00 95.89  ? 382 ILE   R C    1 
ATOM   8996 O  O    . ILE   F 6 359 ? 146.486 125.980 164.031 1.00 95.89  ? 382 ILE   R O    1 
ATOM   8997 C  CB   . ILE   F 6 359 ? 147.768 123.515 165.954 1.00 95.89  ? 382 ILE   R CB   1 
ATOM   8998 C  CG1  . ILE   F 6 359 ? 149.075 123.260 166.705 1.00 95.89  ? 382 ILE   R CG1  1 
ATOM   8999 C  CG2  . ILE   F 6 359 ? 147.895 123.082 164.506 1.00 95.89  ? 382 ILE   R CG2  1 
ATOM   9000 C  CD1  . ILE   F 6 359 ? 150.262 124.012 166.141 1.00 95.89  ? 382 ILE   R CD1  1 
ATOM   9001 N  N    . LYS   F 6 360 ? 145.026 124.966 165.417 1.00 94.62  ? 383 LYS   R N    1 
ATOM   9002 C  CA   . LYS   F 6 360 ? 143.888 125.252 164.548 1.00 94.62  ? 383 LYS   R CA   1 
ATOM   9003 C  C    . LYS   F 6 360 ? 143.656 126.752 164.410 1.00 94.62  ? 383 LYS   R C    1 
ATOM   9004 O  O    . LYS   F 6 360 ? 143.424 127.256 163.303 1.00 94.62  ? 383 LYS   R O    1 
ATOM   9005 C  CB   . LYS   F 6 360 ? 142.643 124.549 165.089 1.00 94.62  ? 383 LYS   R CB   1 
ATOM   9006 C  CG   . LYS   F 6 360 ? 141.333 125.281 164.867 1.00 94.62  ? 383 LYS   R CG   1 
ATOM   9007 C  CD   . LYS   F 6 360 ? 140.299 124.836 165.891 1.00 94.62  ? 383 LYS   R CD   1 
ATOM   9008 C  CE   . LYS   F 6 360 ? 138.889 125.216 165.476 1.00 94.62  ? 383 LYS   R CE   1 
ATOM   9009 N  NZ   . LYS   F 6 360 ? 138.497 124.595 164.182 1.00 94.62  ? 383 LYS   R NZ   1 
ATOM   9010 N  N    . LEU   F 6 361 ? 143.725 127.483 165.526 1.00 92.56  ? 384 LEU   R N    1 
ATOM   9011 C  CA   . LEU   F 6 361 ? 143.529 128.927 165.487 1.00 92.56  ? 384 LEU   R CA   1 
ATOM   9012 C  C    . LEU   F 6 361 ? 144.612 129.603 164.661 1.00 92.56  ? 384 LEU   R C    1 
ATOM   9013 O  O    . LEU   F 6 361 ? 144.322 130.502 163.864 1.00 92.56  ? 384 LEU   R O    1 
ATOM   9014 C  CB   . LEU   F 6 361 ? 143.516 129.487 166.909 1.00 92.56  ? 384 LEU   R CB   1 
ATOM   9015 C  CG   . LEU   F 6 361 ? 142.157 129.854 167.498 1.00 92.56  ? 384 LEU   R CG   1 
ATOM   9016 C  CD1  . LEU   F 6 361 ? 141.320 128.609 167.722 1.00 92.56  ? 384 LEU   R CD1  1 
ATOM   9017 C  CD2  . LEU   F 6 361 ? 142.349 130.606 168.801 1.00 92.56  ? 384 LEU   R CD2  1 
ATOM   9018 N  N    . PHE   F 6 362 ? 145.867 129.184 164.833 1.00 92.00  ? 385 PHE   R N    1 
ATOM   9019 C  CA   . PHE   F 6 362 ? 146.959 129.771 164.068 1.00 92.00  ? 385 PHE   R CA   1 
ATOM   9020 C  C    . PHE   F 6 362 ? 146.752 129.529 162.582 1.00 92.00  ? 385 PHE   R C    1 
ATOM   9021 O  O    . PHE   F 6 362 ? 146.829 130.464 161.775 1.00 92.00  ? 385 PHE   R O    1 
ATOM   9022 C  CB   . PHE   F 6 362 ? 148.295 129.205 164.569 1.00 92.00  ? 385 PHE   R CB   1 
ATOM   9023 C  CG   . PHE   F 6 362 ? 149.502 129.599 163.749 1.00 92.00  ? 385 PHE   R CG   1 
ATOM   9024 C  CD1  . PHE   F 6 362 ? 149.681 129.150 162.449 1.00 92.00  ? 385 PHE   R CD1  1 
ATOM   9025 C  CD2  . PHE   F 6 362 ? 150.517 130.342 164.327 1.00 92.00  ? 385 PHE   R CD2  1 
ATOM   9026 C  CE1  . PHE   F 6 362 ? 150.796 129.498 161.722 1.00 92.00  ? 385 PHE   R CE1  1 
ATOM   9027 C  CE2  . PHE   F 6 362 ? 151.639 130.696 163.604 1.00 92.00  ? 385 PHE   R CE2  1 
ATOM   9028 C  CZ   . PHE   F 6 362 ? 151.780 130.269 162.301 1.00 92.00  ? 385 PHE   R CZ   1 
ATOM   9029 N  N    . THR   F 6 363 ? 146.461 128.281 162.203 1.00 91.86  ? 386 THR   R N    1 
ATOM   9030 C  CA   . THR   F 6 363 ? 146.247 127.981 160.794 1.00 91.86  ? 386 THR   R CA   1 
ATOM   9031 C  C    . THR   F 6 363 ? 145.129 128.839 160.223 1.00 91.86  ? 386 THR   R C    1 
ATOM   9032 O  O    . THR   F 6 363 ? 145.329 129.565 159.240 1.00 91.86  ? 386 THR   R O    1 
ATOM   9033 C  CB   . THR   F 6 363 ? 145.928 126.497 160.608 1.00 91.86  ? 386 THR   R CB   1 
ATOM   9034 O  OG1  . THR   F 6 363 ? 147.117 125.719 160.789 1.00 91.86  ? 386 THR   R OG1  1 
ATOM   9035 C  CG2  . THR   F 6 363 ? 145.371 126.246 159.212 1.00 91.86  ? 386 THR   R CG2  1 
ATOM   9036 N  N    . GLU   F 6 364 ? 143.957 128.818 160.866 1.00 90.58  ? 387 GLU   R N    1 
ATOM   9037 C  CA   . GLU   F 6 364 ? 142.819 129.561 160.338 1.00 90.58  ? 387 GLU   R CA   1 
ATOM   9038 C  C    . GLU   F 6 364 ? 143.137 131.048 160.237 1.00 90.58  ? 387 GLU   R C    1 
ATOM   9039 O  O    . GLU   F 6 364 ? 143.055 131.636 159.154 1.00 90.58  ? 387 GLU   R O    1 
ATOM   9040 C  CB   . GLU   F 6 364 ? 141.585 129.334 161.211 1.00 90.58  ? 387 GLU   R CB   1 
ATOM   9041 C  CG   . GLU   F 6 364 ? 140.983 127.942 161.106 1.00 90.58  ? 387 GLU   R CG   1 
ATOM   9042 C  CD   . GLU   F 6 364 ? 139.721 127.798 161.932 1.00 90.58  ? 387 GLU   R CD   1 
ATOM   9043 O  OE1  . GLU   F 6 364 ? 139.685 128.325 163.063 1.00 90.58  ? 387 GLU   R OE1  1 
ATOM   9044 O  OE2  . GLU   F 6 364 ? 138.763 127.155 161.452 1.00 90.58  ? 387 GLU   R OE2  1 
ATOM   9045 N  N    . LEU   F 6 365 ? 143.563 131.660 161.342 1.00 88.16  ? 388 LEU   R N    1 
ATOM   9046 C  CA   . LEU   F 6 365 ? 143.745 133.106 161.353 1.00 88.16  ? 388 LEU   R CA   1 
ATOM   9047 C  C    . LEU   F 6 365 ? 144.814 133.534 160.358 1.00 88.16  ? 388 LEU   R C    1 
ATOM   9048 O  O    . LEU   F 6 365 ? 144.560 134.375 159.490 1.00 88.16  ? 388 LEU   R O    1 
ATOM   9049 C  CB   . LEU   F 6 365 ? 144.096 133.580 162.765 1.00 88.16  ? 388 LEU   R CB   1 
ATOM   9050 C  CG   . LEU   F 6 365 ? 142.953 134.127 163.619 1.00 88.16  ? 388 LEU   R CG   1 
ATOM   9051 C  CD1  . LEU   F 6 365 ? 141.766 133.175 163.637 1.00 88.16  ? 388 LEU   R CD1  1 
ATOM   9052 C  CD2  . LEU   F 6 365 ? 143.440 134.399 165.030 1.00 88.16  ? 388 LEU   R CD2  1 
ATOM   9053 N  N    . SER   F 6 366 ? 146.005 132.931 160.437 1.00 86.73  ? 389 SER   R N    1 
ATOM   9054 C  CA   . SER   F 6 366 ? 147.103 133.356 159.577 1.00 86.73  ? 389 SER   R CA   1 
ATOM   9055 C  C    . SER   F 6 366 ? 146.772 133.131 158.107 1.00 86.73  ? 389 SER   R C    1 
ATOM   9056 O  O    . SER   F 6 366 ? 146.946 134.033 157.272 1.00 86.73  ? 389 SER   R O    1 
ATOM   9057 C  CB   . SER   F 6 366 ? 148.384 132.614 159.960 1.00 86.73  ? 389 SER   R CB   1 
ATOM   9058 O  OG   . SER   F 6 366 ? 149.405 132.840 159.003 1.00 86.73  ? 389 SER   R OG   1 
ATOM   9059 N  N    . PHE   F 6 367 ? 146.272 131.937 157.765 1.00 85.59  ? 390 PHE   R N    1 
ATOM   9060 C  CA   . PHE   F 6 367 ? 146.107 131.612 156.357 1.00 85.59  ? 390 PHE   R CA   1 
ATOM   9061 C  C    . PHE   F 6 367 ? 144.939 132.369 155.735 1.00 85.59  ? 390 PHE   R C    1 
ATOM   9062 O  O    . PHE   F 6 367 ? 145.066 132.879 154.619 1.00 85.59  ? 390 PHE   R O    1 
ATOM   9063 C  CB   . PHE   F 6 367 ? 145.954 130.102 156.185 1.00 85.59  ? 390 PHE   R CB   1 
ATOM   9064 C  CG   . PHE   F 6 367 ? 147.263 129.355 156.227 1.00 85.59  ? 390 PHE   R CG   1 
ATOM   9065 C  CD1  . PHE   F 6 367 ? 147.959 129.214 157.416 1.00 85.59  ? 390 PHE   R CD1  1 
ATOM   9066 C  CD2  . PHE   F 6 367 ? 147.804 128.810 155.074 1.00 85.59  ? 390 PHE   R CD2  1 
ATOM   9067 C  CE1  . PHE   F 6 367 ? 149.161 128.531 157.456 1.00 85.59  ? 390 PHE   R CE1  1 
ATOM   9068 C  CE2  . PHE   F 6 367 ? 149.006 128.128 155.110 1.00 85.59  ? 390 PHE   R CE2  1 
ATOM   9069 C  CZ   . PHE   F 6 367 ? 149.685 127.989 156.302 1.00 85.59  ? 390 PHE   R CZ   1 
ATOM   9070 N  N    . THR   F 6 368 ? 143.795 132.475 156.423 1.00 83.92  ? 391 THR   R N    1 
ATOM   9071 C  CA   . THR   F 6 368 ? 142.725 133.292 155.857 1.00 83.92  ? 391 THR   R CA   1 
ATOM   9072 C  C    . THR   F 6 368 ? 143.015 134.785 155.937 1.00 83.92  ? 391 THR   R C    1 
ATOM   9073 O  O    . THR   F 6 368 ? 142.353 135.561 155.241 1.00 83.92  ? 391 THR   R O    1 
ATOM   9074 C  CB   . THR   F 6 368 ? 141.373 132.990 156.511 1.00 83.92  ? 391 THR   R CB   1 
ATOM   9075 O  OG1  . THR   F 6 368 ? 141.194 133.810 157.675 1.00 83.92  ? 391 THR   R OG1  1 
ATOM   9076 C  CG2  . THR   F 6 368 ? 141.222 131.520 156.849 1.00 83.92  ? 391 THR   R CG2  1 
ATOM   9077 N  N    . SER   F 6 369 ? 143.969 135.222 156.767 1.00 82.50  ? 392 SER   R N    1 
ATOM   9078 C  CA   . SER   F 6 369 ? 144.360 136.626 156.720 1.00 82.50  ? 392 SER   R CA   1 
ATOM   9079 C  C    . SER   F 6 369 ? 145.227 136.911 155.503 1.00 82.50  ? 392 SER   R C    1 
ATOM   9080 O  O    . SER   F 6 369 ? 145.070 137.952 154.853 1.00 82.50  ? 392 SER   R O    1 
ATOM   9081 C  CB   . SER   F 6 369 ? 145.087 137.026 158.002 1.00 82.50  ? 392 SER   R CB   1 
ATOM   9082 O  OG   . SER   F 6 369 ? 146.041 136.057 158.384 1.00 82.50  ? 392 SER   R OG   1 
ATOM   9083 N  N    . PHE   F 6 370 ? 146.152 136.007 155.180 1.00 80.60  ? 393 PHE   R N    1 
ATOM   9084 C  CA   . PHE   F 6 370 ? 146.997 136.191 154.004 1.00 80.60  ? 393 PHE   R CA   1 
ATOM   9085 C  C    . PHE   F 6 370 ? 146.350 135.701 152.714 1.00 80.60  ? 393 PHE   R C    1 
ATOM   9086 O  O    . PHE   F 6 370 ? 146.926 135.895 151.634 1.00 80.60  ? 393 PHE   R O    1 
ATOM   9087 C  CB   . PHE   F 6 370 ? 148.343 135.489 154.203 1.00 80.60  ? 393 PHE   R CB   1 
ATOM   9088 C  CG   . PHE   F 6 370 ? 149.304 136.264 155.055 1.00 80.60  ? 393 PHE   R CG   1 
ATOM   9089 C  CD1  . PHE   F 6 370 ? 150.013 137.327 154.526 1.00 80.60  ? 393 PHE   R CD1  1 
ATOM   9090 C  CD2  . PHE   F 6 370 ? 149.492 135.938 156.385 1.00 80.60  ? 393 PHE   R CD2  1 
ATOM   9091 C  CE1  . PHE   F 6 370 ? 150.896 138.045 155.305 1.00 80.60  ? 393 PHE   R CE1  1 
ATOM   9092 C  CE2  . PHE   F 6 370 ? 150.375 136.654 157.170 1.00 80.60  ? 393 PHE   R CE2  1 
ATOM   9093 C  CZ   . PHE   F 6 370 ? 151.077 137.709 156.628 1.00 80.60  ? 393 PHE   R CZ   1 
ATOM   9094 N  N    . GLN   F 6 371 ? 145.176 135.072 152.802 1.00 78.49  ? 394 GLN   R N    1 
ATOM   9095 C  CA   . GLN   F 6 371 ? 144.495 134.593 151.607 1.00 78.49  ? 394 GLN   R CA   1 
ATOM   9096 C  C    . GLN   F 6 371 ? 144.100 135.742 150.694 1.00 78.49  ? 394 GLN   R C    1 
ATOM   9097 O  O    . GLN   F 6 371 ? 144.130 135.601 149.468 1.00 78.49  ? 394 GLN   R O    1 
ATOM   9098 C  CB   . GLN   F 6 371 ? 143.265 133.775 151.998 1.00 78.49  ? 394 GLN   R CB   1 
ATOM   9099 C  CG   . GLN   F 6 371 ? 142.548 133.145 150.821 1.00 78.49  ? 394 GLN   R CG   1 
ATOM   9100 C  CD   . GLN   F 6 371 ? 141.372 132.293 151.246 1.00 78.49  ? 394 GLN   R CD   1 
ATOM   9101 O  OE1  . GLN   F 6 371 ? 141.146 132.074 152.434 1.00 78.49  ? 394 GLN   R OE1  1 
ATOM   9102 N  NE2  . GLN   F 6 371 ? 140.612 131.810 150.272 1.00 78.49  ? 394 GLN   R NE2  1 
ATOM   9103 N  N    . GLY   F 6 372 ? 143.715 136.882 151.266 1.00 78.88  ? 395 GLY   R N    1 
ATOM   9104 C  CA   . GLY   F 6 372 ? 143.364 138.021 150.435 1.00 78.88  ? 395 GLY   R CA   1 
ATOM   9105 C  C    . GLY   F 6 372 ? 144.531 138.500 149.595 1.00 78.88  ? 395 GLY   R C    1 
ATOM   9106 O  O    . GLY   F 6 372 ? 144.397 138.726 148.389 1.00 78.88  ? 395 GLY   R O    1 
ATOM   9107 N  N    . LEU   F 6 373 ? 145.701 138.642 150.222 1.00 78.67  ? 396 LEU   R N    1 
ATOM   9108 C  CA   . LEU   F 6 373 ? 146.894 139.046 149.486 1.00 78.67  ? 396 LEU   R CA   1 
ATOM   9109 C  C    . LEU   F 6 373 ? 147.278 138.004 148.444 1.00 78.67  ? 396 LEU   R C    1 
ATOM   9110 O  O    . LEU   F 6 373 ? 147.636 138.351 147.311 1.00 78.67  ? 396 LEU   R O    1 
ATOM   9111 C  CB   . LEU   F 6 373 ? 148.048 139.287 150.457 1.00 78.67  ? 396 LEU   R CB   1 
ATOM   9112 C  CG   . LEU   F 6 373 ? 149.457 139.335 149.864 1.00 78.67  ? 396 LEU   R CG   1 
ATOM   9113 C  CD1  . LEU   F 6 373 ? 149.626 140.563 148.989 1.00 78.67  ? 396 LEU   R CD1  1 
ATOM   9114 C  CD2  . LEU   F 6 373 ? 150.498 139.315 150.968 1.00 78.67  ? 396 LEU   R CD2  1 
ATOM   9115 N  N    . MET   F 6 374 ? 147.209 136.718 148.804 1.00 79.44  ? 397 MET   R N    1 
ATOM   9116 C  CA   . MET   F 6 374 ? 147.564 135.672 147.850 1.00 79.44  ? 397 MET   R CA   1 
ATOM   9117 C  C    . MET   F 6 374 ? 146.625 135.673 146.649 1.00 79.44  ? 397 MET   R C    1 
ATOM   9118 O  O    . MET   F 6 374 ? 147.071 135.532 145.505 1.00 79.44  ? 397 MET   R O    1 
ATOM   9119 C  CB   . MET   F 6 374 ? 147.557 134.308 148.537 1.00 79.44  ? 397 MET   R CB   1 
ATOM   9120 C  CG   . MET   F 6 374 ? 148.918 133.872 149.048 1.00 79.44  ? 397 MET   R CG   1 
ATOM   9121 S  SD   . MET   F 6 374 ? 150.240 134.281 147.891 1.00 79.44  ? 397 MET   R SD   1 
ATOM   9122 C  CE   . MET   F 6 374 ? 151.358 135.185 148.957 1.00 79.44  ? 397 MET   R CE   1 
ATOM   9123 N  N    . VAL   F 6 375 ? 145.322 135.838 146.887 1.00 77.04  ? 398 VAL   R N    1 
ATOM   9124 C  CA   . VAL   F 6 375 ? 144.354 135.875 145.796 1.00 77.04  ? 398 VAL   R CA   1 
ATOM   9125 C  C    . VAL   F 6 375 ? 144.592 137.094 144.915 1.00 77.04  ? 398 VAL   R C    1 
ATOM   9126 O  O    . VAL   F 6 375 ? 144.554 137.001 143.682 1.00 77.04  ? 398 VAL   R O    1 
ATOM   9127 C  CB   . VAL   F 6 375 ? 142.919 135.848 146.354 1.00 77.04  ? 398 VAL   R CB   1 
ATOM   9128 C  CG1  . VAL   F 6 375 ? 141.932 136.366 145.325 1.00 77.04  ? 398 VAL   R CG1  1 
ATOM   9129 C  CG2  . VAL   F 6 375 ? 142.546 134.442 146.785 1.00 77.04  ? 398 VAL   R CG2  1 
ATOM   9130 N  N    . ALA   F 6 376 ? 144.849 138.252 145.528 1.00 78.46  ? 399 ALA   R N    1 
ATOM   9131 C  CA   . ALA   F 6 376 ? 145.121 139.451 144.743 1.00 78.46  ? 399 ALA   R CA   1 
ATOM   9132 C  C    . ALA   F 6 376 ? 146.346 139.263 143.862 1.00 78.46  ? 399 ALA   R C    1 
ATOM   9133 O  O    . ALA   F 6 376 ? 146.339 139.646 142.687 1.00 78.46  ? 399 ALA   R O    1 
ATOM   9134 C  CB   . ALA   F 6 376 ? 145.312 140.654 145.664 1.00 78.46  ? 399 ALA   R CB   1 
ATOM   9135 N  N    . ILE   F 6 377 ? 147.408 138.671 144.410 1.00 78.23  ? 400 ILE   R N    1 
ATOM   9136 C  CA   . ILE   F 6 377 ? 148.627 138.476 143.633 1.00 78.23  ? 400 ILE   R CA   1 
ATOM   9137 C  C    . ILE   F 6 377 ? 148.398 137.475 142.507 1.00 78.23  ? 400 ILE   R C    1 
ATOM   9138 O  O    . ILE   F 6 377 ? 148.819 137.698 141.367 1.00 78.23  ? 400 ILE   R O    1 
ATOM   9139 C  CB   . ILE   F 6 377 ? 149.781 138.044 144.554 1.00 78.23  ? 400 ILE   R CB   1 
ATOM   9140 C  CG1  . ILE   F 6 377 ? 150.314 139.248 145.329 1.00 78.23  ? 400 ILE   R CG1  1 
ATOM   9141 C  CG2  . ILE   F 6 377 ? 150.895 137.393 143.752 1.00 78.23  ? 400 ILE   R CG2  1 
ATOM   9142 C  CD1  . ILE   F 6 377 ? 151.481 138.924 146.226 1.00 78.23  ? 400 ILE   R CD1  1 
ATOM   9143 N  N    . LEU   F 6 378 ? 147.719 136.365 142.798 1.00 77.01  ? 401 LEU   R N    1 
ATOM   9144 C  CA   . LEU   F 6 378 ? 147.595 135.292 141.819 1.00 77.01  ? 401 LEU   R CA   1 
ATOM   9145 C  C    . LEU   F 6 378 ? 146.517 135.542 140.773 1.00 77.01  ? 401 LEU   R C    1 
ATOM   9146 O  O    . LEU   F 6 378 ? 146.538 134.890 139.725 1.00 77.01  ? 401 LEU   R O    1 
ATOM   9147 C  CB   . LEU   F 6 378 ? 147.311 133.965 142.525 1.00 77.01  ? 401 LEU   R CB   1 
ATOM   9148 C  CG   . LEU   F 6 378 ? 148.518 133.228 143.105 1.00 77.01  ? 401 LEU   R CG   1 
ATOM   9149 C  CD1  . LEU   F 6 378 ? 148.069 131.982 143.846 1.00 77.01  ? 401 LEU   R CD1  1 
ATOM   9150 C  CD2  . LEU   F 6 378 ? 149.506 132.875 142.010 1.00 77.01  ? 401 LEU   R CD2  1 
ATOM   9151 N  N    . TYR   F 6 379 ? 145.579 136.459 141.020 1.00 76.92  ? 402 TYR   R N    1 
ATOM   9152 C  CA   . TYR   F 6 379 ? 144.472 136.659 140.096 1.00 76.92  ? 402 TYR   R CA   1 
ATOM   9153 C  C    . TYR   F 6 379 ? 144.282 138.097 139.636 1.00 76.92  ? 402 TYR   R C    1 
ATOM   9154 O  O    . TYR   F 6 379 ? 143.370 138.352 138.843 1.00 76.92  ? 402 TYR   R O    1 
ATOM   9155 C  CB   . TYR   F 6 379 ? 143.158 136.152 140.713 1.00 76.92  ? 402 TYR   R CB   1 
ATOM   9156 C  CG   . TYR   F 6 379 ? 143.132 134.654 140.909 1.00 76.92  ? 402 TYR   R CG   1 
ATOM   9157 C  CD1  . TYR   F 6 379 ? 143.755 134.065 141.999 1.00 76.92  ? 402 TYR   R CD1  1 
ATOM   9158 C  CD2  . TYR   F 6 379 ? 142.501 133.828 139.990 1.00 76.92  ? 402 TYR   R CD2  1 
ATOM   9159 C  CE1  . TYR   F 6 379 ? 143.742 132.699 142.174 1.00 76.92  ? 402 TYR   R CE1  1 
ATOM   9160 C  CE2  . TYR   F 6 379 ? 142.484 132.461 140.156 1.00 76.92  ? 402 TYR   R CE2  1 
ATOM   9161 C  CZ   . TYR   F 6 379 ? 143.106 131.901 141.249 1.00 76.92  ? 402 TYR   R CZ   1 
ATOM   9162 O  OH   . TYR   F 6 379 ? 143.091 130.537 141.418 1.00 76.92  ? 402 TYR   R OH   1 
ATOM   9163 N  N    . CYS   F 6 380 ? 145.091 139.043 140.109 1.00 84.87  ? 403 CYS   R N    1 
ATOM   9164 C  CA   . CYS   F 6 380 ? 145.019 140.402 139.580 1.00 84.87  ? 403 CYS   R CA   1 
ATOM   9165 C  C    . CYS   F 6 380 ? 146.369 141.054 139.318 1.00 84.87  ? 403 CYS   R C    1 
ATOM   9166 O  O    . CYS   F 6 380 ? 146.406 142.060 138.602 1.00 84.87  ? 403 CYS   R O    1 
ATOM   9167 C  CB   . CYS   F 6 380 ? 144.214 141.301 140.522 1.00 84.87  ? 403 CYS   R CB   1 
ATOM   9168 S  SG   . CYS   F 6 380 ? 143.676 142.849 139.768 1.00 84.87  ? 403 CYS   R SG   1 
ATOM   9169 N  N    . PHE   F 6 381 ? 147.475 140.535 139.846 1.00 83.14  ? 404 PHE   R N    1 
ATOM   9170 C  CA   . PHE   F 6 381 ? 148.789 141.116 139.604 1.00 83.14  ? 404 PHE   R CA   1 
ATOM   9171 C  C    . PHE   F 6 381 ? 149.682 140.249 138.735 1.00 83.14  ? 404 PHE   R C    1 
ATOM   9172 O  O    . PHE   F 6 381 ? 150.572 140.775 138.066 1.00 83.14  ? 404 PHE   R O    1 
ATOM   9173 C  CB   . PHE   F 6 381 ? 149.511 141.385 140.931 1.00 83.14  ? 404 PHE   R CB   1 
ATOM   9174 C  CG   . PHE   F 6 381 ? 148.852 142.434 141.785 1.00 83.14  ? 404 PHE   R CG   1 
ATOM   9175 C  CD1  . PHE   F 6 381 ? 147.932 143.314 141.246 1.00 83.14  ? 404 PHE   R CD1  1 
ATOM   9176 C  CD2  . PHE   F 6 381 ? 149.160 142.538 143.130 1.00 83.14  ? 404 PHE   R CD2  1 
ATOM   9177 C  CE1  . PHE   F 6 381 ? 147.328 144.273 142.033 1.00 83.14  ? 404 PHE   R CE1  1 
ATOM   9178 C  CE2  . PHE   F 6 381 ? 148.561 143.496 143.920 1.00 83.14  ? 404 PHE   R CE2  1 
ATOM   9179 C  CZ   . PHE   F 6 381 ? 147.644 144.363 143.371 1.00 83.14  ? 404 PHE   R CZ   1 
ATOM   9180 N  N    . VAL   F 6 382 ? 149.460 138.937 138.728 1.00 84.90  ? 405 VAL   R N    1 
ATOM   9181 C  CA   . VAL   F 6 382 ? 150.268 138.020 137.936 1.00 84.90  ? 405 VAL   R CA   1 
ATOM   9182 C  C    . VAL   F 6 382 ? 149.515 137.519 136.705 1.00 84.90  ? 405 VAL   R C    1 
ATOM   9183 O  O    . VAL   F 6 382 ? 150.158 137.131 135.716 1.00 84.90  ? 405 VAL   R O    1 
ATOM   9184 C  CB   . VAL   F 6 382 ? 150.750 136.847 138.823 1.00 84.90  ? 405 VAL   R CB   1 
ATOM   9185 C  CG1  . VAL   F 6 382 ? 150.981 135.566 138.030 1.00 84.90  ? 405 VAL   R CG1  1 
ATOM   9186 C  CG2  . VAL   F 6 382 ? 152.014 137.245 139.570 1.00 84.90  ? 405 VAL   R CG2  1 
ATOM   9187 N  N    . ASN   F 6 383 ? 148.184 137.584 136.709 1.00 89.23  ? 406 ASN   R N    1 
ATOM   9188 C  CA   . ASN   F 6 383 ? 147.380 137.103 135.592 1.00 89.23  ? 406 ASN   R CA   1 
ATOM   9189 C  C    . ASN   F 6 383 ? 147.838 137.733 134.283 1.00 89.23  ? 406 ASN   R C    1 
ATOM   9190 O  O    . ASN   F 6 383 ? 148.063 138.943 134.206 1.00 89.23  ? 406 ASN   R O    1 
ATOM   9191 C  CB   . ASN   F 6 383 ? 145.905 137.417 135.845 1.00 89.23  ? 406 ASN   R CB   1 
ATOM   9192 C  CG   . ASN   F 6 383 ? 144.993 136.821 134.795 1.00 89.23  ? 406 ASN   R CG   1 
ATOM   9193 O  OD1  . ASN   F 6 383 ? 145.321 135.811 134.172 1.00 89.23  ? 406 ASN   R OD1  1 
ATOM   9194 N  ND2  . ASN   F 6 383 ? 143.839 137.445 134.592 1.00 89.23  ? 406 ASN   R ND2  1 
ATOM   9195 N  N    . ASN   F 6 384 ? 147.983 136.893 133.255 1.00 91.92  ? 407 ASN   R N    1 
ATOM   9196 C  CA   . ASN   F 6 384 ? 148.607 137.335 132.012 1.00 91.92  ? 407 ASN   R CA   1 
ATOM   9197 C  C    . ASN   F 6 384 ? 147.787 138.412 131.313 1.00 91.92  ? 407 ASN   R C    1 
ATOM   9198 O  O    . ASN   F 6 384 ? 148.355 139.287 130.651 1.00 91.92  ? 407 ASN   R O    1 
ATOM   9199 C  CB   . ASN   F 6 384 ? 148.820 136.142 131.082 1.00 91.92  ? 407 ASN   R CB   1 
ATOM   9200 C  CG   . ASN   F 6 384 ? 149.080 136.559 129.650 1.00 91.92  ? 407 ASN   R CG   1 
ATOM   9201 O  OD1  . ASN   F 6 384 ? 148.195 136.483 128.798 1.00 91.92  ? 407 ASN   R OD1  1 
ATOM   9202 N  ND2  . ASN   F 6 384 ? 150.299 137.009 129.377 1.00 91.92  ? 407 ASN   R ND2  1 
ATOM   9203 N  N    . GLU   F 6 385 ? 146.460 138.365 131.437 1.00 93.45  ? 408 GLU   R N    1 
ATOM   9204 C  CA   . GLU   F 6 385 ? 145.625 139.372 130.788 1.00 93.45  ? 408 GLU   R CA   1 
ATOM   9205 C  C    . GLU   F 6 385 ? 145.864 140.757 131.380 1.00 93.45  ? 408 GLU   R C    1 
ATOM   9206 O  O    . GLU   F 6 385 ? 145.909 141.751 130.645 1.00 93.45  ? 408 GLU   R O    1 
ATOM   9207 C  CB   . GLU   F 6 385 ? 144.154 138.980 130.904 1.00 93.45  ? 408 GLU   R CB   1 
ATOM   9208 C  CG   . GLU   F 6 385 ? 143.240 139.706 129.936 1.00 93.45  ? 408 GLU   R CG   1 
ATOM   9209 C  CD   . GLU   F 6 385 ? 141.923 138.984 129.734 1.00 93.45  ? 408 GLU   R CD   1 
ATOM   9210 O  OE1  . GLU   F 6 385 ? 141.594 138.105 130.558 1.00 93.45  ? 408 GLU   R OE1  1 
ATOM   9211 O  OE2  . GLU   F 6 385 ? 141.216 139.294 128.752 1.00 93.45  ? 408 GLU   R OE2  1 
ATOM   9212 N  N    . VAL   F 6 386 ? 146.025 140.842 132.702 1.00 91.56  ? 409 VAL   R N    1 
ATOM   9213 C  CA   . VAL   F 6 386 ? 146.300 142.129 133.337 1.00 91.56  ? 409 VAL   R CA   1 
ATOM   9214 C  C    . VAL   F 6 386 ? 147.655 142.665 132.895 1.00 91.56  ? 409 VAL   R C    1 
ATOM   9215 O  O    . VAL   F 6 386 ? 147.808 143.864 132.622 1.00 91.56  ? 409 VAL   R O    1 
ATOM   9216 C  CB   . VAL   F 6 386 ? 146.210 141.997 134.868 1.00 91.56  ? 409 VAL   R CB   1 
ATOM   9217 C  CG1  . VAL   F 6 386 ? 146.893 143.172 135.549 1.00 91.56  ? 409 VAL   R CG1  1 
ATOM   9218 C  CG2  . VAL   F 6 386 ? 144.759 141.896 135.306 1.00 91.56  ? 409 VAL   R CG2  1 
ATOM   9219 N  N    . GLN   F 6 387 ? 148.662 141.792 132.820 1.00 93.64  ? 410 GLN   R N    1 
ATOM   9220 C  CA   . GLN   F 6 387 ? 149.973 142.218 132.344 1.00 93.64  ? 410 GLN   R CA   1 
ATOM   9221 C  C    . GLN   F 6 387 ? 149.904 142.693 130.899 1.00 93.64  ? 410 GLN   R C    1 
ATOM   9222 O  O    . GLN   F 6 387 ? 150.555 143.676 130.529 1.00 93.64  ? 410 GLN   R O    1 
ATOM   9223 C  CB   . GLN   F 6 387 ? 150.981 141.079 132.485 1.00 93.64  ? 410 GLN   R CB   1 
ATOM   9224 C  CG   . GLN   F 6 387 ? 151.346 140.746 133.920 1.00 93.64  ? 410 GLN   R CG   1 
ATOM   9225 C  CD   . GLN   F 6 387 ? 152.307 139.578 134.016 1.00 93.64  ? 410 GLN   R CD   1 
ATOM   9226 O  OE1  . GLN   F 6 387 ? 152.377 138.743 133.115 1.00 93.64  ? 410 GLN   R OE1  1 
ATOM   9227 N  NE2  . GLN   F 6 387 ? 153.051 139.513 135.112 1.00 93.64  ? 410 GLN   R NE2  1 
ATOM   9228 N  N    . LEU   F 6 388 ? 149.124 142.003 130.064 1.00 95.71  ? 411 LEU   R N    1 
ATOM   9229 C  CA   . LEU   F 6 388 ? 148.957 142.433 128.680 1.00 95.71  ? 411 LEU   R CA   1 
ATOM   9230 C  C    . LEU   F 6 388 ? 148.286 143.798 128.608 1.00 95.71  ? 411 LEU   R C    1 
ATOM   9231 O  O    . LEU   F 6 388 ? 148.678 144.647 127.799 1.00 95.71  ? 411 LEU   R O    1 
ATOM   9232 C  CB   . LEU   F 6 388 ? 148.149 141.399 127.898 1.00 95.71  ? 411 LEU   R CB   1 
ATOM   9233 C  CG   . LEU   F 6 388 ? 148.932 140.442 126.997 1.00 95.71  ? 411 LEU   R CG   1 
ATOM   9234 C  CD1  . LEU   F 6 388 ? 148.027 139.864 125.921 1.00 95.71  ? 411 LEU   R CD1  1 
ATOM   9235 C  CD2  . LEU   F 6 388 ? 150.133 141.137 126.373 1.00 95.71  ? 411 LEU   R CD2  1 
ATOM   9236 N  N    . GLU   F 6 389 ? 147.269 144.027 129.442 1.00 96.65  ? 412 GLU   R N    1 
ATOM   9237 C  CA   . GLU   F 6 389 ? 146.612 145.330 129.461 1.00 96.65  ? 412 GLU   R CA   1 
ATOM   9238 C  C    . GLU   F 6 389 ? 147.576 146.428 129.891 1.00 96.65  ? 412 GLU   R C    1 
ATOM   9239 O  O    . GLU   F 6 389 ? 147.598 147.515 129.299 1.00 96.65  ? 412 GLU   R O    1 
ATOM   9240 C  CB   . GLU   F 6 389 ? 145.396 145.294 130.387 1.00 96.65  ? 412 GLU   R CB   1 
ATOM   9241 C  CG   . GLU   F 6 389 ? 144.242 144.460 129.864 1.00 96.65  ? 412 GLU   R CG   1 
ATOM   9242 C  CD   . GLU   F 6 389 ? 143.529 145.117 128.700 1.00 96.65  ? 412 GLU   R CD   1 
ATOM   9243 O  OE1  . GLU   F 6 389 ? 143.414 146.361 128.697 1.00 96.65  ? 412 GLU   R OE1  1 
ATOM   9244 O  OE2  . GLU   F 6 389 ? 143.085 144.391 127.786 1.00 96.65  ? 412 GLU   R OE2  1 
ATOM   9245 N  N    . PHE   F 6 390 ? 148.388 146.159 130.917 1.00 95.86  ? 413 PHE   R N    1 
ATOM   9246 C  CA   . PHE   F 6 390 ? 149.356 147.154 131.370 1.00 95.86  ? 413 PHE   R CA   1 
ATOM   9247 C  C    . PHE   F 6 390 ? 150.399 147.442 130.297 1.00 95.86  ? 413 PHE   R C    1 
ATOM   9248 O  O    . PHE   F 6 390 ? 150.772 148.600 130.079 1.00 95.86  ? 413 PHE   R O    1 
ATOM   9249 C  CB   . PHE   F 6 390 ? 150.028 146.689 132.660 1.00 95.86  ? 413 PHE   R CB   1 
ATOM   9250 C  CG   . PHE   F 6 390 ? 149.338 147.159 133.907 1.00 95.86  ? 413 PHE   R CG   1 
ATOM   9251 C  CD1  . PHE   F 6 390 ? 149.239 148.511 134.191 1.00 95.86  ? 413 PHE   R CD1  1 
ATOM   9252 C  CD2  . PHE   F 6 390 ? 148.794 146.252 134.798 1.00 95.86  ? 413 PHE   R CD2  1 
ATOM   9253 C  CE1  . PHE   F 6 390 ? 148.609 148.948 135.337 1.00 95.86  ? 413 PHE   R CE1  1 
ATOM   9254 C  CE2  . PHE   F 6 390 ? 148.162 146.684 135.947 1.00 95.86  ? 413 PHE   R CE2  1 
ATOM   9255 C  CZ   . PHE   F 6 390 ? 148.068 148.034 136.216 1.00 95.86  ? 413 PHE   R CZ   1 
ATOM   9256 N  N    . ARG   F 6 391 ? 150.883 146.399 129.618 1.00 99.22  ? 414 ARG   R N    1 
ATOM   9257 C  CA   . ARG   F 6 391 ? 151.863 146.599 128.556 1.00 99.22  ? 414 ARG   R CA   1 
ATOM   9258 C  C    . ARG   F 6 391 ? 151.265 147.378 127.393 1.00 99.22  ? 414 ARG   R C    1 
ATOM   9259 O  O    . ARG   F 6 391 ? 151.932 148.240 126.806 1.00 99.22  ? 414 ARG   R O    1 
ATOM   9260 C  CB   . ARG   F 6 391 ? 152.404 145.252 128.081 1.00 99.22  ? 414 ARG   R CB   1 
ATOM   9261 C  CG   . ARG   F 6 391 ? 153.382 144.611 129.048 1.00 99.22  ? 414 ARG   R CG   1 
ATOM   9262 C  CD   . ARG   F 6 391 ? 153.924 143.304 128.502 1.00 99.22  ? 414 ARG   R CD   1 
ATOM   9263 N  NE   . ARG   F 6 391 ? 154.721 142.593 129.494 1.00 99.22  ? 414 ARG   R NE   1 
ATOM   9264 C  CZ   . ARG   F 6 391 ? 155.291 141.414 129.291 1.00 99.22  ? 414 ARG   R CZ   1 
ATOM   9265 N  NH1  . ARG   F 6 391 ? 155.171 140.778 128.136 1.00 99.22  ? 414 ARG   R NH1  1 
ATOM   9266 N  NH2  . ARG   F 6 391 ? 155.999 140.857 130.269 1.00 99.22  ? 414 ARG   R NH2  1 
ATOM   9267 N  N    . LYS   F 6 392 ? 150.012 147.085 127.037 1.00 99.06  ? 415 LYS   R N    1 
ATOM   9268 C  CA   . LYS   F 6 392 ? 149.352 147.835 125.976 1.00 99.06  ? 415 LYS   R CA   1 
ATOM   9269 C  C    . LYS   F 6 392 ? 149.194 149.300 126.358 1.00 99.06  ? 415 LYS   R C    1 
ATOM   9270 O  O    . LYS   F 6 392 ? 149.425 150.191 125.533 1.00 99.06  ? 415 LYS   R O    1 
ATOM   9271 C  CB   . LYS   F 6 392 ? 147.992 147.213 125.658 1.00 99.06  ? 415 LYS   R CB   1 
ATOM   9272 C  CG   . LYS   F 6 392 ? 148.067 145.983 124.769 1.00 99.06  ? 415 LYS   R CG   1 
ATOM   9273 C  CD   . LYS   F 6 392 ? 146.709 145.645 124.177 1.00 99.06  ? 415 LYS   R CD   1 
ATOM   9274 C  CE   . LYS   F 6 392 ? 145.778 145.062 125.226 1.00 99.06  ? 415 LYS   R CE   1 
ATOM   9275 N  NZ   . LYS   F 6 392 ? 144.546 144.495 124.613 1.00 99.06  ? 415 LYS   R NZ   1 
ATOM   9276 N  N    . SER   F 6 393 ? 148.803 149.571 127.606 1.00 100.84 ? 416 SER   R N    1 
ATOM   9277 C  CA   . SER   F 6 393 ? 148.679 150.956 128.052 1.00 100.84 ? 416 SER   R CA   1 
ATOM   9278 C  C    . SER   F 6 393 ? 150.027 151.666 128.020 1.00 100.84 ? 416 SER   R C    1 
ATOM   9279 O  O    . SER   F 6 393 ? 150.115 152.829 127.607 1.00 100.84 ? 416 SER   R O    1 
ATOM   9280 C  CB   . SER   F 6 393 ? 148.079 151.005 129.456 1.00 100.84 ? 416 SER   R CB   1 
ATOM   9281 O  OG   . SER   F 6 393 ? 146.673 150.837 129.414 1.00 100.84 ? 416 SER   R OG   1 
ATOM   9282 N  N    . TRP   F 6 394 ? 151.089 150.983 128.453 1.00 104.91 ? 417 TRP   R N    1 
ATOM   9283 C  CA   . TRP   F 6 394 ? 152.416 151.588 128.424 1.00 104.91 ? 417 TRP   R CA   1 
ATOM   9284 C  C    . TRP   F 6 394 ? 152.857 151.890 126.997 1.00 104.91 ? 417 TRP   R C    1 
ATOM   9285 O  O    . TRP   F 6 394 ? 153.401 152.965 126.723 1.00 104.91 ? 417 TRP   R O    1 
ATOM   9286 C  CB   . TRP   F 6 394 ? 153.425 150.671 129.113 1.00 104.91 ? 417 TRP   R CB   1 
ATOM   9287 C  CG   . TRP   F 6 394 ? 154.792 151.266 129.213 1.00 104.91 ? 417 TRP   R CG   1 
ATOM   9288 C  CD1  . TRP   F 6 394 ? 155.258 152.084 130.199 1.00 104.91 ? 417 TRP   R CD1  1 
ATOM   9289 C  CD2  . TRP   F 6 394 ? 155.873 151.095 128.290 1.00 104.91 ? 417 TRP   R CD2  1 
ATOM   9290 N  NE1  . TRP   F 6 394 ? 156.562 152.432 129.949 1.00 104.91 ? 417 TRP   R NE1  1 
ATOM   9291 C  CE2  . TRP   F 6 394 ? 156.964 151.836 128.783 1.00 104.91 ? 417 TRP   R CE2  1 
ATOM   9292 C  CE3  . TRP   F 6 394 ? 156.024 150.385 127.095 1.00 104.91 ? 417 TRP   R CE3  1 
ATOM   9293 C  CZ2  . TRP   F 6 394 ? 158.189 151.889 128.123 1.00 104.91 ? 417 TRP   R CZ2  1 
ATOM   9294 C  CZ3  . TRP   F 6 394 ? 157.243 150.438 126.441 1.00 104.91 ? 417 TRP   R CZ3  1 
ATOM   9295 C  CH2  . TRP   F 6 394 ? 158.308 151.185 126.956 1.00 104.91 ? 417 TRP   R CH2  1 
ATOM   9296 N  N    . GLU   F 6 395 ? 152.629 150.952 126.074 1.00 104.66 ? 418 GLU   R N    1 
ATOM   9297 C  CA   . GLU   F 6 395 ? 152.997 151.179 124.681 1.00 104.66 ? 418 GLU   R CA   1 
ATOM   9298 C  C    . GLU   F 6 395 ? 152.195 152.326 124.079 1.00 104.66 ? 418 GLU   R C    1 
ATOM   9299 O  O    . GLU   F 6 395 ? 152.730 153.128 123.306 1.00 104.66 ? 418 GLU   R O    1 
ATOM   9300 C  CB   . GLU   F 6 395 ? 152.804 149.898 123.871 1.00 104.66 ? 418 GLU   R CB   1 
ATOM   9301 C  CG   . GLU   F 6 395 ? 154.036 149.008 123.834 1.00 104.66 ? 418 GLU   R CG   1 
ATOM   9302 C  CD   . GLU   F 6 395 ? 153.691 147.539 123.697 1.00 104.66 ? 418 GLU   R CD   1 
ATOM   9303 O  OE1  . GLU   F 6 395 ? 152.512 147.228 123.428 1.00 104.66 ? 418 GLU   R OE1  1 
ATOM   9304 O  OE2  . GLU   F 6 395 ? 154.599 146.697 123.857 1.00 104.66 ? 418 GLU   R OE2  1 
ATOM   9305 N  N    . ARG   F 6 396 ? 150.907 152.417 124.420 1.00 97.78  ? 419 ARG   R N    1 
ATOM   9306 C  CA   . ARG   F 6 396 ? 150.110 153.561 123.990 1.00 97.78  ? 419 ARG   R CA   1 
ATOM   9307 C  C    . ARG   F 6 396 ? 150.629 154.858 124.595 1.00 97.78  ? 419 ARG   R C    1 
ATOM   9308 O  O    . ARG   F 6 396 ? 150.464 155.929 124.001 1.00 97.78  ? 419 ARG   R O    1 
ATOM   9309 C  CB   . ARG   F 6 396 ? 148.644 153.351 124.363 1.00 97.78  ? 419 ARG   R CB   1 
ATOM   9310 C  CG   . ARG   F 6 396 ? 147.971 152.218 123.611 1.00 97.78  ? 419 ARG   R CG   1 
ATOM   9311 C  CD   . ARG   F 6 396 ? 146.542 152.574 123.253 1.00 97.78  ? 419 ARG   R CD   1 
ATOM   9312 N  NE   . ARG   F 6 396 ? 145.676 152.606 124.425 1.00 97.78  ? 419 ARG   R NE   1 
ATOM   9313 C  CZ   . ARG   F 6 396 ? 144.885 151.609 124.798 1.00 97.78  ? 419 ARG   R CZ   1 
ATOM   9314 N  NH1  . ARG   F 6 396 ? 144.829 150.478 124.114 1.00 97.78  ? 419 ARG   R NH1  1 
ATOM   9315 N  NH2  . ARG   F 6 396 ? 144.132 151.750 125.884 1.00 97.78  ? 419 ARG   R NH2  1 
ATOM   9316 N  N    . TRP   F 6 397 ? 151.254 154.783 125.770 1.00 105.66 ? 420 TRP   R N    1 
ATOM   9317 C  CA   . TRP   F 6 397 ? 151.852 155.963 126.379 1.00 105.66 ? 420 TRP   R CA   1 
ATOM   9318 C  C    . TRP   F 6 397 ? 153.228 156.287 125.811 1.00 105.66 ? 420 TRP   R C    1 
ATOM   9319 O  O    . TRP   F 6 397 ? 153.775 157.351 126.124 1.00 105.66 ? 420 TRP   R O    1 
ATOM   9320 C  CB   . TRP   F 6 397 ? 151.942 155.782 127.897 1.00 105.66 ? 420 TRP   R CB   1 
ATOM   9321 C  CG   . TRP   F 6 397 ? 152.235 157.049 128.653 1.00 105.66 ? 420 TRP   R CG   1 
ATOM   9322 C  CD1  . TRP   F 6 397 ? 153.219 157.236 129.579 1.00 105.66 ? 420 TRP   R CD1  1 
ATOM   9323 C  CD2  . TRP   F 6 397 ? 151.540 158.300 128.549 1.00 105.66 ? 420 TRP   R CD2  1 
ATOM   9324 N  NE1  . TRP   F 6 397 ? 153.181 158.524 130.057 1.00 105.66 ? 420 TRP   R NE1  1 
ATOM   9325 C  CE2  . TRP   F 6 397 ? 152.160 159.197 129.441 1.00 105.66 ? 420 TRP   R CE2  1 
ATOM   9326 C  CE3  . TRP   F 6 397 ? 150.454 158.749 127.790 1.00 105.66 ? 420 TRP   R CE3  1 
ATOM   9327 C  CZ2  . TRP   F 6 397 ? 151.732 160.514 129.594 1.00 105.66 ? 420 TRP   R CZ2  1 
ATOM   9328 C  CZ3  . TRP   F 6 397 ? 150.031 160.057 127.943 1.00 105.66 ? 420 TRP   R CZ3  1 
ATOM   9329 C  CH2  . TRP   F 6 397 ? 150.669 160.924 128.838 1.00 105.66 ? 420 TRP   R CH2  1 
ATOM   9330 N  N    . ARG   F 6 398 ? 153.795 155.410 124.982 1.00 108.48 ? 421 ARG   R N    1 
ATOM   9331 C  CA   . ARG   F 6 398 ? 155.046 155.714 124.297 1.00 108.48 ? 421 ARG   R CA   1 
ATOM   9332 C  C    . ARG   F 6 398 ? 154.853 156.635 123.102 1.00 108.48 ? 421 ARG   R C    1 
ATOM   9333 O  O    . ARG   F 6 398 ? 155.845 157.131 122.556 1.00 108.48 ? 421 ARG   R O    1 
ATOM   9334 C  CB   . ARG   F 6 398 ? 155.731 154.421 123.847 1.00 108.48 ? 421 ARG   R CB   1 
ATOM   9335 C  CG   . ARG   F 6 398 ? 156.368 153.636 124.979 1.00 108.48 ? 421 ARG   R CG   1 
ATOM   9336 C  CD   . ARG   F 6 398 ? 157.180 154.552 125.882 1.00 108.48 ? 421 ARG   R CD   1 
ATOM   9337 N  NE   . ARG   F 6 398 ? 156.637 154.621 127.233 1.00 108.48 ? 421 ARG   R NE   1 
ATOM   9338 C  CZ   . ARG   F 6 398 ? 156.413 155.750 127.891 1.00 108.48 ? 421 ARG   R CZ   1 
ATOM   9339 N  NH1  . ARG   F 6 398 ? 156.663 156.929 127.347 1.00 108.48 ? 421 ARG   R NH1  1 
ATOM   9340 N  NH2  . ARG   F 6 398 ? 155.925 155.693 129.128 1.00 108.48 ? 421 ARG   R NH2  1 
ATOM   9341 N  N    . LEU   F 6 399 ? 153.611 156.872 122.685 1.00 105.41 ? 422 LEU   R N    1 
ATOM   9342 C  CA   . LEU   F 6 399 ? 153.306 157.844 121.645 1.00 105.41 ? 422 LEU   R CA   1 
ATOM   9343 C  C    . LEU   F 6 399 ? 152.727 159.138 122.188 1.00 105.41 ? 422 LEU   R C    1 
ATOM   9344 O  O    . LEU   F 6 399 ? 152.904 160.185 121.562 1.00 105.41 ? 422 LEU   R O    1 
ATOM   9345 C  CB   . LEU   F 6 399 ? 152.328 157.246 120.626 1.00 105.41 ? 422 LEU   R CB   1 
ATOM   9346 C  CG   . LEU   F 6 399 ? 152.742 155.902 120.023 1.00 105.41 ? 422 LEU   R CG   1 
ATOM   9347 C  CD1  . LEU   F 6 399 ? 151.640 155.343 119.135 1.00 105.41 ? 422 LEU   R CD1  1 
ATOM   9348 C  CD2  . LEU   F 6 399 ? 154.045 156.039 119.251 1.00 105.41 ? 422 LEU   R CD2  1 
ATOM   9349 N  N    . GLU   F 6 400 ? 152.048 159.079 123.335 1.00 108.42 ? 423 GLU   R N    1 
ATOM   9350 C  CA   . GLU   F 6 400 ? 151.498 160.238 124.047 1.00 108.42 ? 423 GLU   R CA   1 
ATOM   9351 C  C    . GLU   F 6 400 ? 150.861 161.278 123.131 1.00 108.42 ? 423 GLU   R C    1 
ATOM   9352 O  O    . GLU   F 6 400 ? 149.668 161.207 122.833 1.00 108.42 ? 423 GLU   R O    1 
ATOM   9353 C  CB   . GLU   F 6 400 ? 152.587 160.895 124.905 1.00 108.42 ? 423 GLU   R CB   1 
ATOM   9354 C  CG   . GLU   F 6 400 ? 153.566 161.777 124.146 1.00 108.42 ? 423 GLU   R CG   1 
ATOM   9355 C  CD   . GLU   F 6 400 ? 154.819 162.077 124.945 1.00 108.42 ? 423 GLU   R CD   1 
ATOM   9356 O  OE1  . GLU   F 6 400 ? 154.798 161.889 126.180 1.00 108.42 ? 423 GLU   R OE1  1 
ATOM   9357 O  OE2  . GLU   F 6 400 ? 155.825 162.500 124.339 1.00 108.42 ? 423 GLU   R OE2  1 
HETATM 9358 C  C17  . A1EEC G 7 .   ? 144.684 146.084 170.356 1.00 0.00   ? 501 A1EEC R C17  1 
HETATM 9359 C  C15  . A1EEC G 7 .   ? 142.743 145.199 170.275 1.00 0.00   ? 501 A1EEC R C15  1 
HETATM 9360 C  C18  . A1EEC G 7 .   ? 145.802 146.917 170.295 1.00 0.00   ? 501 A1EEC R C18  1 
HETATM 9361 C  C20  . A1EEC G 7 .   ? 147.115 145.178 171.137 1.00 0.00   ? 501 A1EEC R C20  1 
HETATM 9362 C  C21  . A1EEC G 7 .   ? 146.068 144.272 171.236 1.00 0.00   ? 501 A1EEC R C21  1 
HETATM 9363 C  C22  . A1EEC G 7 .   ? 144.845 144.784 170.824 1.00 0.00   ? 501 A1EEC R C22  1 
HETATM 9364 C  C12  . A1EEC G 7 .   ? 143.210 142.900 171.138 1.00 0.00   ? 501 A1EEC R C12  1 
HETATM 9365 C  C11  . A1EEC G 7 .   ? 143.576 142.589 172.582 1.00 0.00   ? 501 A1EEC R C11  1 
HETATM 9366 C  C13  . A1EEC G 7 .   ? 141.746 142.570 170.797 1.00 0.00   ? 501 A1EEC R C13  1 
HETATM 9367 CL CL01 . A1EEC G 7 .   ? 145.228 140.675 171.589 1.00 0.00   ? 501 A1EEC R CL01 1 
HETATM 9368 CL CL10 . A1EEC G 7 .   ? 141.844 144.572 173.303 1.00 0.00   ? 501 A1EEC R CL10 1 
HETATM 9369 C  C02  . A1EEC G 7 .   ? 144.496 141.583 172.873 1.00 0.00   ? 501 A1EEC R C02  1 
HETATM 9370 C  C03  . A1EEC G 7 .   ? 144.829 141.303 174.198 1.00 0.00   ? 501 A1EEC R C03  1 
HETATM 9371 C  C04  . A1EEC G 7 .   ? 145.429 140.038 174.628 1.00 20.00  ? 501 A1EEC R C04  1 
HETATM 9372 C  C05  . A1EEC G 7 .   ? 145.162 139.207 175.916 1.00 20.00  ? 501 A1EEC R C05  1 
HETATM 9373 C  C06  . A1EEC G 7 .   ? 145.185 138.488 174.649 1.00 20.00  ? 501 A1EEC R C06  1 
HETATM 9374 C  C07  . A1EEC G 7 .   ? 144.241 142.030 175.233 1.00 0.00   ? 501 A1EEC R C07  1 
HETATM 9375 C  C08  . A1EEC G 7 .   ? 143.320 143.038 174.942 1.00 0.00   ? 501 A1EEC R C08  1 
HETATM 9376 C  C09  . A1EEC G 7 .   ? 142.988 143.317 173.617 1.00 0.00   ? 501 A1EEC R C09  1 
HETATM 9377 N  N14  . A1EEC G 7 .   ? 143.589 144.240 170.761 1.00 0.00   ? 501 A1EEC R N14  1 
HETATM 9378 N  N16  . A1EEC G 7 .   ? 143.373 146.324 170.019 1.00 0.00   ? 501 A1EEC R N16  1 
HETATM 9379 N  N19  . A1EEC G 7 .   ? 147.014 146.454 170.689 1.00 0.00   ? 501 A1EEC R N19  1 
HETATM 9380 C  C23  . A1EEC G 7 .   ? 148.450 144.789 171.527 1.00 0.00   ? 501 A1EEC R C23  1 
HETATM 9381 C  C24  . A1EEC G 7 .   ? 148.899 144.969 172.837 1.00 0.00   ? 501 A1EEC R C24  1 
HETATM 9382 C  C25  . A1EEC G 7 .   ? 148.020 145.569 173.889 1.00 0.00   ? 501 A1EEC R C25  1 
HETATM 9383 C  C26  . A1EEC G 7 .   ? 147.741 144.628 175.075 1.00 0.00   ? 501 A1EEC R C26  1 
HETATM 9384 C  C27  . A1EEC G 7 .   ? 148.573 146.889 174.435 1.00 0.00   ? 501 A1EEC R C27  1 
HETATM 9385 O  O28  . A1EEC G 7 .   ? 147.769 147.450 175.377 1.00 0.00   ? 501 A1EEC R O28  1 
HETATM 9386 O  O29  . A1EEC G 7 .   ? 149.627 147.398 174.082 1.00 0.00   ? 501 A1EEC R O29  1 
HETATM 9387 C  C30  . A1EEC G 7 .   ? 150.192 144.586 173.190 1.00 0.00   ? 501 A1EEC R C30  1 
HETATM 9388 C  C31  . A1EEC G 7 .   ? 151.038 144.023 172.235 1.00 0.00   ? 501 A1EEC R C31  1 
HETATM 9389 C  C32  . A1EEC G 7 .   ? 150.591 143.843 170.927 1.00 0.00   ? 501 A1EEC R C32  1 
HETATM 9390 C  C33  . A1EEC G 7 .   ? 149.297 144.226 170.573 1.00 0.00   ? 501 A1EEC R C33  1 
HETATM 9391 H  HC15 . A1EEC G 7 .   ? 141.686 145.052 170.113 1.00 0.00   ? 501 A1EEC R HC15 1 
HETATM 9392 H  HC18 . A1EEC G 7 .   ? 145.764 147.941 169.945 1.00 0.00   ? 501 A1EEC R HC18 1 
HETATM 9393 H  HC21 . A1EEC G 7 .   ? 146.216 143.268 171.592 1.00 0.00   ? 501 A1EEC R HC21 1 
HETATM 9394 H  HC12 . A1EEC G 7 .   ? 143.783 142.288 170.435 1.00 0.00   ? 501 A1EEC R HC12 1 
HETATM 9395 H  H131 . A1EEC G 7 .   ? 140.993 143.191 171.284 1.00 0.00   ? 501 A1EEC R H131 1 
HETATM 9396 H  H132 . A1EEC G 7 .   ? 141.526 141.532 171.071 1.00 0.00   ? 501 A1EEC R H132 1 
HETATM 9397 H  H133 . A1EEC G 7 .   ? 141.576 142.652 169.716 1.00 0.00   ? 501 A1EEC R H133 1 
HETATM 9398 H  HC04 . A1EEC G 7 .   ? 146.497 140.240 174.541 1.00 20.00  ? 501 A1EEC R HC04 1 
HETATM 9399 H  H051 . A1EEC G 7 .   ? 144.178 139.374 176.348 1.00 20.00  ? 501 A1EEC R H051 1 
HETATM 9400 H  H052 . A1EEC G 7 .   ? 146.030 139.056 176.553 1.00 20.00  ? 501 A1EEC R H052 1 
HETATM 9401 H  H061 . A1EEC G 7 .   ? 146.072 137.883 174.492 1.00 20.00  ? 501 A1EEC R H061 1 
HETATM 9402 H  H062 . A1EEC G 7 .   ? 144.218 138.162 174.273 1.00 20.00  ? 501 A1EEC R H062 1 
HETATM 9403 H  HC07 . A1EEC G 7 .   ? 144.486 141.822 176.272 1.00 0.00   ? 501 A1EEC R HC07 1 
HETATM 9404 H  HC08 . A1EEC G 7 .   ? 142.871 143.594 175.760 1.00 0.00   ? 501 A1EEC R HC08 1 
HETATM 9405 H  HC25 . A1EEC G 7 .   ? 147.042 145.843 173.476 1.00 0.00   ? 501 A1EEC R HC25 1 
HETATM 9406 H  H261 . A1EEC G 7 .   ? 148.642 144.434 175.666 1.00 0.00   ? 501 A1EEC R H261 1 
HETATM 9407 H  H263 . A1EEC G 7 .   ? 147.355 143.671 174.712 1.00 0.00   ? 501 A1EEC R H263 1 
HETATM 9408 H  H262 . A1EEC G 7 .   ? 146.990 145.051 175.752 1.00 0.00   ? 501 A1EEC R H262 1 
HETATM 9409 H  HC30 . A1EEC G 7 .   ? 150.563 144.717 174.203 1.00 0.00   ? 501 A1EEC R HC30 1 
HETATM 9410 H  HC31 . A1EEC G 7 .   ? 152.046 143.725 172.511 1.00 0.00   ? 501 A1EEC R HC31 1 
HETATM 9411 H  HC32 . A1EEC G 7 .   ? 151.249 143.404 170.182 1.00 0.00   ? 501 A1EEC R HC32 1 
HETATM 9412 H  HC33 . A1EEC G 7 .   ? 148.965 144.078 169.549 1.00 0.00   ? 501 A1EEC R HC33 1 
# 
