data_8XX6
# 
_entry.id   8XX6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XX6         pdb_00008xx6 10.2210/pdb8xx6/pdb 
WWPDB D_1300044404 ?            ?                   
EMDB  EMD-38747    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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 2 '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' citation        
2 2 'Structure model' citation_author 
3 2 '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' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 '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                        8XX6 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of CXCR2 bound to CXCL8 (CXCR2-CXCL8-Go Full map)' 
_pdbx_database_related.db_id          EMD-38747 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                976 
_citation.page_last                 988.e9 
_citation.title                     
'Molecular basis of promiscuous chemokine binding and structural mimicry at the C-X-C chemokine receptor, CXCR2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.01.024 
_citation.pdbx_database_id_PubMed   39978339 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ? 
primary 'Sano, F.K.'      2  ? 
primary 'Sharma, S.'      3  ? 
primary 'Ganguly, M.'     4  ? 
primary 'Mishra, S.'      5  ? 
primary 'Dalal, A.'       6  ? 
primary 'Akasaka, H.'     7  ? 
primary 'Kobayashi, T.A.' 8  ? 
primary 'Zaidi, N.'       9  ? 
primary 'Tiwari, D.'      10 ? 
primary 'Roy, N.'         11 ? 
primary 'Yadav, M.K.'     12 ? 
primary 'Banerjee, N.'    13 ? 
primary 'Saha, S.'        14 ? 
primary 'Mohapatra, S.'   15 ? 
primary 'Itoh, Y.'        16 ? 
primary 'Chevigne, A.'    17 ? 
primary 'Banerjee, R.'    18 ? 
primary 'Shihoya, W.'     19 ? 
primary 'Nureki, O.'      20 ? 
primary 'Shukla, A.K.'    21 ? 
# 
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 'C-X-C chemokine receptor type 2'                                   46699.609 1 ? ?                                 
? ? 
2 polymer man MDNCF-a                                                             9125.646  2 ? ?                                 
? ? 
3 polymer man 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 1 ? G42D,E43N,A227D,G230D,I332A,V335I 
? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 1 ? ?                                 
? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?                                 
? ? 
6 polymer man 'Antibody fragment ScFv16'                                          26466.486 1 ? ?                                 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CXC-R2,CXCR-2,CDw128b,GRO/MGSA receptor,High affinity interleukin-8 receptor B,IL-8R B,IL-8 receptor type 2' 
2 'GCP/IL-8 protein IV,IL8/NAP1 form I'                                                                         
4 'Transducin beta chain 1'                                                                                     
5 'G gamma-I'                                                                                                   
# 
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 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R   ? 
2 'polypeptide(L)' no no EGAVLPRSAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 
EGAVLPRSAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS D,E ? 
3 'polypeptide(L)' no no 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A   ? 
4 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B   ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G   ? 
6 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
S   ? 
# 
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   LYS n 
1 4   THR n 
1 5   ILE n 
1 6   ILE n 
1 7   ALA n 
1 8   LEU n 
1 9   SER n 
1 10  TYR n 
1 11  ILE n 
1 12  PHE n 
1 13  CYS n 
1 14  LEU n 
1 15  VAL n 
1 16  PHE n 
1 17  ALA n 
1 18  ASP n 
1 19  TYR n 
1 20  LYS n 
1 21  ASP n 
1 22  ASP n 
1 23  ASP n 
1 24  ASP n 
1 25  ALA n 
1 26  ALA n 
1 27  ASN n 
1 28  PHE n 
1 29  THR n 
1 30  PRO n 
1 31  VAL n 
1 32  ASN n 
1 33  GLY n 
1 34  SER n 
1 35  SER n 
1 36  GLY n 
1 37  ASN n 
1 38  GLN n 
1 39  SER n 
1 40  VAL n 
1 41  ARG n 
1 42  LEU n 
1 43  VAL n 
1 44  THR n 
1 45  SER n 
1 46  SER n 
1 47  SER n 
1 48  LEU n 
1 49  GLU n 
1 50  VAL n 
1 51  LEU n 
1 52  PHE n 
1 53  GLN n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  SER n 
1 58  GLU n 
1 59  ASP n 
1 60  PHE n 
1 61  ASN n 
1 62  MET n 
1 63  GLU n 
1 64  SER n 
1 65  ASP n 
1 66  SER n 
1 67  PHE n 
1 68  GLU n 
1 69  ASP n 
1 70  PHE n 
1 71  TRP n 
1 72  LYS n 
1 73  GLY n 
1 74  GLU n 
1 75  ASP n 
1 76  LEU n 
1 77  SER n 
1 78  ASN n 
1 79  TYR n 
1 80  SER n 
1 81  TYR n 
1 82  SER n 
1 83  SER n 
1 84  THR n 
1 85  LEU n 
1 86  PRO n 
1 87  PRO n 
1 88  PHE n 
1 89  LEU n 
1 90  LEU n 
1 91  ASP n 
1 92  ALA n 
1 93  ALA n 
1 94  PRO n 
1 95  CYS n 
1 96  GLU n 
1 97  PRO n 
1 98  GLU n 
1 99  SER n 
1 100 LEU n 
1 101 GLU n 
1 102 ILE n 
1 103 ASN n 
1 104 LYS n 
1 105 TYR n 
1 106 PHE n 
1 107 VAL n 
1 108 VAL n 
1 109 ILE n 
1 110 ILE n 
1 111 TYR n 
1 112 ALA n 
1 113 LEU n 
1 114 VAL n 
1 115 PHE n 
1 116 LEU n 
1 117 LEU n 
1 118 SER n 
1 119 LEU n 
1 120 LEU n 
1 121 GLY n 
1 122 ASN n 
1 123 SER n 
1 124 LEU n 
1 125 VAL n 
1 126 MET n 
1 127 LEU n 
1 128 VAL n 
1 129 ILE n 
1 130 LEU n 
1 131 TYR n 
1 132 SER n 
1 133 ARG n 
1 134 VAL n 
1 135 GLY n 
1 136 ARG n 
1 137 SER n 
1 138 VAL n 
1 139 THR n 
1 140 ASP n 
1 141 VAL n 
1 142 TYR n 
1 143 LEU n 
1 144 LEU n 
1 145 ASN n 
1 146 LEU n 
1 147 ALA n 
1 148 LEU n 
1 149 ALA n 
1 150 ASP n 
1 151 LEU n 
1 152 LEU n 
1 153 PHE n 
1 154 ALA n 
1 155 LEU n 
1 156 THR n 
1 157 LEU n 
1 158 PRO n 
1 159 ILE n 
1 160 TRP n 
1 161 ALA n 
1 162 ALA n 
1 163 SER n 
1 164 LYS n 
1 165 VAL n 
1 166 ASN n 
1 167 GLY n 
1 168 TRP n 
1 169 ILE n 
1 170 PHE n 
1 171 GLY n 
1 172 THR n 
1 173 PHE n 
1 174 LEU n 
1 175 CYS n 
1 176 LYS n 
1 177 VAL n 
1 178 VAL n 
1 179 SER n 
1 180 LEU n 
1 181 LEU n 
1 182 LYS n 
1 183 GLU n 
1 184 VAL n 
1 185 ASN n 
1 186 PHE n 
1 187 TYR n 
1 188 SER n 
1 189 GLY n 
1 190 ILE n 
1 191 LEU n 
1 192 LEU n 
1 193 LEU n 
1 194 ALA n 
1 195 CYS n 
1 196 ILE n 
1 197 SER n 
1 198 VAL n 
1 199 ASP n 
1 200 ARG n 
1 201 TYR n 
1 202 LEU n 
1 203 ALA n 
1 204 ILE n 
1 205 VAL n 
1 206 HIS n 
1 207 ALA n 
1 208 THR n 
1 209 ARG n 
1 210 THR n 
1 211 LEU n 
1 212 THR n 
1 213 GLN n 
1 214 LYS n 
1 215 ARG n 
1 216 TYR n 
1 217 LEU n 
1 218 VAL n 
1 219 LYS n 
1 220 PHE n 
1 221 ILE n 
1 222 CYS n 
1 223 LEU n 
1 224 SER n 
1 225 ILE n 
1 226 TRP n 
1 227 GLY n 
1 228 LEU n 
1 229 SER n 
1 230 LEU n 
1 231 LEU n 
1 232 LEU n 
1 233 ALA n 
1 234 LEU n 
1 235 PRO n 
1 236 VAL n 
1 237 LEU n 
1 238 LEU n 
1 239 PHE n 
1 240 ARG n 
1 241 ARG n 
1 242 THR n 
1 243 VAL n 
1 244 TYR n 
1 245 SER n 
1 246 SER n 
1 247 ASN n 
1 248 VAL n 
1 249 SER n 
1 250 PRO n 
1 251 ALA n 
1 252 CYS n 
1 253 TYR n 
1 254 GLU n 
1 255 ASP n 
1 256 MET n 
1 257 GLY n 
1 258 ASN n 
1 259 ASN n 
1 260 THR n 
1 261 ALA n 
1 262 ASN n 
1 263 TRP n 
1 264 ARG n 
1 265 MET n 
1 266 LEU n 
1 267 LEU n 
1 268 ARG n 
1 269 ILE n 
1 270 LEU n 
1 271 PRO n 
1 272 GLN n 
1 273 SER n 
1 274 PHE n 
1 275 GLY n 
1 276 PHE n 
1 277 ILE n 
1 278 VAL n 
1 279 PRO n 
1 280 LEU n 
1 281 LEU n 
1 282 ILE n 
1 283 MET n 
1 284 LEU n 
1 285 PHE n 
1 286 CYS n 
1 287 TYR n 
1 288 GLY n 
1 289 PHE n 
1 290 THR n 
1 291 LEU n 
1 292 ARG n 
1 293 THR n 
1 294 LEU n 
1 295 PHE n 
1 296 LYS n 
1 297 ALA n 
1 298 HIS n 
1 299 MET n 
1 300 GLY n 
1 301 GLN n 
1 302 LYS n 
1 303 HIS n 
1 304 ARG n 
1 305 ALA n 
1 306 MET n 
1 307 ARG n 
1 308 VAL n 
1 309 ILE n 
1 310 PHE n 
1 311 ALA n 
1 312 VAL n 
1 313 VAL n 
1 314 LEU n 
1 315 ILE n 
1 316 PHE n 
1 317 LEU n 
1 318 LEU n 
1 319 CYS n 
1 320 TRP n 
1 321 LEU n 
1 322 PRO n 
1 323 TYR n 
1 324 ASN n 
1 325 LEU n 
1 326 VAL n 
1 327 LEU n 
1 328 LEU n 
1 329 ALA n 
1 330 ASP n 
1 331 THR n 
1 332 LEU n 
1 333 MET n 
1 334 ARG n 
1 335 THR n 
1 336 GLN n 
1 337 VAL n 
1 338 ILE n 
1 339 GLN n 
1 340 GLU n 
1 341 THR n 
1 342 CYS n 
1 343 GLU n 
1 344 ARG n 
1 345 ARG n 
1 346 ASN n 
1 347 HIS n 
1 348 ILE n 
1 349 ASP n 
1 350 ARG n 
1 351 ALA n 
1 352 LEU n 
1 353 ASP n 
1 354 ALA n 
1 355 THR n 
1 356 GLU n 
1 357 ILE n 
1 358 LEU n 
1 359 GLY n 
1 360 ILE n 
1 361 LEU n 
1 362 HIS n 
1 363 SER n 
1 364 CYS n 
1 365 LEU n 
1 366 ASN n 
1 367 PRO n 
1 368 LEU n 
1 369 ILE n 
1 370 TYR n 
1 371 ALA n 
1 372 PHE n 
1 373 ILE n 
1 374 GLY n 
1 375 GLN n 
1 376 LYS n 
1 377 PHE n 
1 378 ARG n 
1 379 HIS n 
1 380 GLY n 
1 381 LEU n 
1 382 LEU n 
1 383 LYS n 
1 384 ILE n 
1 385 LEU n 
1 386 ALA n 
1 387 ILE n 
1 388 HIS n 
1 389 GLY n 
1 390 LEU n 
1 391 ILE n 
1 392 SER n 
1 393 LYS n 
1 394 ASP n 
1 395 SER n 
1 396 LEU n 
1 397 PRO n 
1 398 LYS n 
1 399 ASP n 
1 400 SER n 
1 401 ARG n 
1 402 PRO n 
1 403 SER n 
1 404 PHE n 
1 405 VAL n 
1 406 GLY n 
1 407 SER n 
1 408 SER n 
1 409 SER n 
1 410 GLY n 
1 411 HIS n 
1 412 THR n 
1 413 SER n 
1 414 THR n 
1 415 THR n 
1 416 LEU n 
2 1   GLU n 
2 2   GLY n 
2 3   ALA n 
2 4   VAL n 
2 5   LEU n 
2 6   PRO n 
2 7   ARG n 
2 8   SER n 
2 9   ALA n 
2 10  LYS n 
2 11  GLU n 
2 12  LEU n 
2 13  ARG n 
2 14  CYS n 
2 15  GLN n 
2 16  CYS n 
2 17  ILE n 
2 18  LYS n 
2 19  THR n 
2 20  TYR n 
2 21  SER n 
2 22  LYS n 
2 23  PRO n 
2 24  PHE n 
2 25  HIS n 
2 26  PRO n 
2 27  LYS n 
2 28  PHE n 
2 29  ILE n 
2 30  LYS n 
2 31  GLU n 
2 32  LEU n 
2 33  ARG n 
2 34  VAL n 
2 35  ILE n 
2 36  GLU n 
2 37  SER n 
2 38  GLY n 
2 39  PRO n 
2 40  HIS n 
2 41  CYS n 
2 42  ALA n 
2 43  ASN n 
2 44  THR n 
2 45  GLU n 
2 46  ILE n 
2 47  ILE n 
2 48  VAL n 
2 49  LYS n 
2 50  LEU n 
2 51  SER n 
2 52  ASP n 
2 53  GLY n 
2 54  ARG n 
2 55  GLU n 
2 56  LEU n 
2 57  CYS n 
2 58  LEU n 
2 59  ASP n 
2 60  PRO n 
2 61  LYS n 
2 62  GLU n 
2 63  ASN n 
2 64  TRP n 
2 65  VAL n 
2 66  GLN n 
2 67  ARG n 
2 68  VAL n 
2 69  VAL n 
2 70  GLU n 
2 71  LYS n 
2 72  PHE n 
2 73  LEU n 
2 74  LYS n 
2 75  ARG n 
2 76  ALA n 
2 77  GLU n 
2 78  ASN n 
2 79  SER n 
3 1   MET n 
3 2   GLY n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   GLU n 
3 10  ASN n 
3 11  LEU n 
3 12  TYR n 
3 13  PHE n 
3 14  GLN n 
3 15  GLY n 
3 16  THR n 
3 17  LEU n 
3 18  SER n 
3 19  ALA n 
3 20  GLU n 
3 21  GLU n 
3 22  ARG n 
3 23  ALA n 
3 24  ALA n 
3 25  LEU n 
3 26  GLU n 
3 27  ARG n 
3 28  SER n 
3 29  LYS n 
3 30  ALA n 
3 31  ILE n 
3 32  GLU n 
3 33  LYS n 
3 34  ASN n 
3 35  LEU n 
3 36  LYS n 
3 37  GLU n 
3 38  ASP n 
3 39  GLY n 
3 40  ILE n 
3 41  SER n 
3 42  ALA n 
3 43  ALA n 
3 44  LYS n 
3 45  ASP n 
3 46  VAL n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  LEU n 
3 51  LEU n 
3 52  GLY n 
3 53  ALA n 
3 54  ASP n 
3 55  ASN n 
3 56  SER n 
3 57  GLY n 
3 58  LYS n 
3 59  SER n 
3 60  THR n 
3 61  ILE n 
3 62  VAL n 
3 63  LYS n 
3 64  GLN n 
3 65  MET n 
3 66  LYS n 
3 67  ILE n 
3 68  ILE n 
3 69  HIS n 
3 70  GLY n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  GLY n 
3 75  SER n 
3 76  GLY n 
3 77  GLY n 
3 78  THR n 
3 79  THR n 
3 80  GLY n 
3 81  ILE n 
3 82  VAL n 
3 83  GLU n 
3 84  THR n 
3 85  HIS n 
3 86  PHE n 
3 87  THR n 
3 88  PHE n 
3 89  LYS n 
3 90  ASN n 
3 91  LEU n 
3 92  HIS n 
3 93  PHE n 
3 94  ARG n 
3 95  LEU n 
3 96  PHE n 
3 97  ASP n 
3 98  VAL n 
3 99  GLY n 
3 100 GLY n 
3 101 GLN n 
3 102 ARG n 
3 103 SER n 
3 104 GLU n 
3 105 ARG n 
3 106 LYS n 
3 107 LYS n 
3 108 TRP n 
3 109 ILE n 
3 110 HIS n 
3 111 CYS n 
3 112 PHE n 
3 113 GLU n 
3 114 ASP n 
3 115 VAL n 
3 116 THR n 
3 117 ALA n 
3 118 ILE n 
3 119 ILE n 
3 120 PHE n 
3 121 CYS n 
3 122 VAL n 
3 123 ASP n 
3 124 LEU n 
3 125 SER n 
3 126 ASP n 
3 127 TYR n 
3 128 ASN n 
3 129 ARG n 
3 130 MET n 
3 131 HIS n 
3 132 GLU n 
3 133 SER n 
3 134 LEU n 
3 135 MET n 
3 136 LEU n 
3 137 PHE n 
3 138 ASP n 
3 139 SER n 
3 140 ILE n 
3 141 CYS n 
3 142 ASN n 
3 143 ASN n 
3 144 LYS n 
3 145 PHE n 
3 146 PHE n 
3 147 ILE n 
3 148 ASP n 
3 149 THR n 
3 150 SER n 
3 151 ILE n 
3 152 ILE n 
3 153 LEU n 
3 154 PHE n 
3 155 LEU n 
3 156 ASN n 
3 157 LYS n 
3 158 LYS n 
3 159 ASP n 
3 160 LEU n 
3 161 PHE n 
3 162 GLY n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 LYS n 
3 167 LYS n 
3 168 SER n 
3 169 PRO n 
3 170 LEU n 
3 171 THR n 
3 172 ILE n 
3 173 CYS n 
3 174 PHE n 
3 175 PRO n 
3 176 GLU n 
3 177 TYR n 
3 178 THR n 
3 179 GLY n 
3 180 PRO n 
3 181 ASN n 
3 182 THR n 
3 183 TYR n 
3 184 GLU n 
3 185 ASP n 
3 186 ALA n 
3 187 ALA n 
3 188 ALA n 
3 189 TYR n 
3 190 ILE n 
3 191 GLN n 
3 192 ALA n 
3 193 GLN n 
3 194 PHE n 
3 195 GLU n 
3 196 SER n 
3 197 LYS n 
3 198 ASN n 
3 199 ARG n 
3 200 SER n 
3 201 PRO n 
3 202 ASN n 
3 203 LYS n 
3 204 GLU n 
3 205 ILE n 
3 206 TYR n 
3 207 CYS n 
3 208 HIS n 
3 209 MET n 
3 210 THR n 
3 211 CYS n 
3 212 ALA n 
3 213 THR n 
3 214 ASP n 
3 215 THR n 
3 216 ASN n 
3 217 ASN n 
3 218 ALA n 
3 219 GLN n 
3 220 VAL n 
3 221 ILE n 
3 222 PHE n 
3 223 ASP n 
3 224 ALA n 
3 225 VAL n 
3 226 THR n 
3 227 ASP n 
3 228 ILE n 
3 229 ILE n 
3 230 ILE n 
3 231 ALA n 
3 232 ASN n 
3 233 ASN n 
3 234 LEU n 
3 235 ARG n 
3 236 GLY n 
3 237 CYS n 
3 238 GLY n 
3 239 LEU n 
3 240 TYR n 
4 1   MET n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   GLY n 
4 9   SER n 
4 10  SER n 
4 11  GLY n 
4 12  SER n 
4 13  GLU n 
4 14  LEU n 
4 15  ASP n 
4 16  GLN n 
4 17  LEU n 
4 18  ARG n 
4 19  GLN n 
4 20  GLU n 
4 21  ALA n 
4 22  GLU n 
4 23  GLN n 
4 24  LEU n 
4 25  LYS n 
4 26  ASN n 
4 27  GLN n 
4 28  ILE n 
4 29  ARG n 
4 30  ASP n 
4 31  ALA n 
4 32  ARG n 
4 33  LYS n 
4 34  ALA n 
4 35  CYS n 
4 36  ALA n 
4 37  ASP n 
4 38  ALA n 
4 39  THR n 
4 40  LEU n 
4 41  SER n 
4 42  GLN n 
4 43  ILE n 
4 44  THR n 
4 45  ASN n 
4 46  ASN n 
4 47  ILE n 
4 48  ASP n 
4 49  PRO n 
4 50  VAL n 
4 51  GLY n 
4 52  ARG n 
4 53  ILE n 
4 54  GLN n 
4 55  MET n 
4 56  ARG n 
4 57  THR n 
4 58  ARG n 
4 59  ARG n 
4 60  THR n 
4 61  LEU n 
4 62  ARG n 
4 63  GLY n 
4 64  HIS n 
4 65  LEU n 
4 66  ALA n 
4 67  LYS n 
4 68  ILE n 
4 69  TYR n 
4 70  ALA n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  GLY n 
4 75  THR n 
4 76  ASP n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  LEU n 
4 81  VAL n 
4 82  SER n 
4 83  ALA n 
4 84  SER n 
4 85  GLN n 
4 86  ASP n 
4 87  GLY n 
4 88  LYS n 
4 89  LEU n 
4 90  ILE n 
4 91  ILE n 
4 92  TRP n 
4 93  ASP n 
4 94  SER n 
4 95  TYR n 
4 96  THR n 
4 97  THR n 
4 98  ASN n 
4 99  LYS n 
4 100 VAL n 
4 101 HIS n 
4 102 ALA n 
4 103 ILE n 
4 104 PRO n 
4 105 LEU n 
4 106 ARG n 
4 107 SER n 
4 108 SER n 
4 109 TRP n 
4 110 VAL n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 ALA n 
4 115 TYR n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 GLY n 
4 120 ASN n 
4 121 TYR n 
4 122 VAL n 
4 123 ALA n 
4 124 CYS n 
4 125 GLY n 
4 126 GLY n 
4 127 LEU n 
4 128 ASP n 
4 129 ASN n 
4 130 ILE n 
4 131 CYS n 
4 132 SER n 
4 133 ILE n 
4 134 TYR n 
4 135 ASN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ASN n 
4 143 VAL n 
4 144 ARG n 
4 145 VAL n 
4 146 SER n 
4 147 ARG n 
4 148 GLU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLY n 
4 152 HIS n 
4 153 THR n 
4 154 GLY n 
4 155 TYR n 
4 156 LEU n 
4 157 SER n 
4 158 CYS n 
4 159 CYS n 
4 160 ARG n 
4 161 PHE n 
4 162 LEU n 
4 163 ASP n 
4 164 ASP n 
4 165 ASN n 
4 166 GLN n 
4 167 ILE n 
4 168 VAL n 
4 169 THR n 
4 170 SER n 
4 171 SER n 
4 172 GLY n 
4 173 ASP n 
4 174 THR n 
4 175 THR n 
4 176 CYS n 
4 177 ALA n 
4 178 LEU n 
4 179 TRP n 
4 180 ASP n 
4 181 ILE n 
4 182 GLU n 
4 183 THR n 
4 184 GLY n 
4 185 GLN n 
4 186 GLN n 
4 187 THR n 
4 188 THR n 
4 189 THR n 
4 190 PHE n 
4 191 THR n 
4 192 GLY n 
4 193 HIS n 
4 194 THR n 
4 195 GLY n 
4 196 ASP n 
4 197 VAL n 
4 198 MET n 
4 199 SER n 
4 200 LEU n 
4 201 SER n 
4 202 LEU n 
4 203 ALA n 
4 204 PRO n 
4 205 ASP n 
4 206 THR n 
4 207 ARG n 
4 208 LEU n 
4 209 PHE n 
4 210 VAL n 
4 211 SER n 
4 212 GLY n 
4 213 ALA n 
4 214 CYS n 
4 215 ASP n 
4 216 ALA n 
4 217 SER n 
4 218 ALA n 
4 219 LYS n 
4 220 LEU n 
4 221 TRP n 
4 222 ASP n 
4 223 VAL n 
4 224 ARG n 
4 225 GLU n 
4 226 GLY n 
4 227 MET n 
4 228 CYS n 
4 229 ARG n 
4 230 GLN n 
4 231 THR n 
4 232 PHE n 
4 233 THR n 
4 234 GLY n 
4 235 HIS n 
4 236 GLU n 
4 237 SER n 
4 238 ASP n 
4 239 ILE n 
4 240 ASN n 
4 241 ALA n 
4 242 ILE n 
4 243 CYS n 
4 244 PHE n 
4 245 PHE n 
4 246 PRO n 
4 247 ASN n 
4 248 GLY n 
4 249 ASN n 
4 250 ALA n 
4 251 PHE n 
4 252 ALA n 
4 253 THR n 
4 254 GLY n 
4 255 SER n 
4 256 ASP n 
4 257 ASP n 
4 258 ALA n 
4 259 THR n 
4 260 CYS n 
4 261 ARG n 
4 262 LEU n 
4 263 PHE n 
4 264 ASP n 
4 265 LEU n 
4 266 ARG n 
4 267 ALA n 
4 268 ASP n 
4 269 GLN n 
4 270 GLU n 
4 271 LEU n 
4 272 MET n 
4 273 THR n 
4 274 TYR n 
4 275 SER n 
4 276 HIS n 
4 277 ASP n 
4 278 ASN n 
4 279 ILE n 
4 280 ILE n 
4 281 CYS n 
4 282 GLY n 
4 283 ILE n 
4 284 THR n 
4 285 SER n 
4 286 VAL n 
4 287 SER n 
4 288 PHE n 
4 289 SER n 
4 290 LYS n 
4 291 SER n 
4 292 GLY n 
4 293 ARG n 
4 294 LEU n 
4 295 LEU n 
4 296 LEU n 
4 297 ALA n 
4 298 GLY n 
4 299 TYR n 
4 300 ASP n 
4 301 ASP n 
4 302 PHE n 
4 303 ASN n 
4 304 CYS n 
4 305 ASN n 
4 306 VAL n 
4 307 TRP n 
4 308 ASP n 
4 309 ALA n 
4 310 LEU n 
4 311 LYS n 
4 312 ALA n 
4 313 ASP n 
4 314 ARG n 
4 315 ALA n 
4 316 GLY n 
4 317 VAL n 
4 318 LEU n 
4 319 ALA n 
4 320 GLY n 
4 321 HIS n 
4 322 ASP n 
4 323 ASN n 
4 324 ARG n 
4 325 VAL n 
4 326 SER n 
4 327 CYS n 
4 328 LEU n 
4 329 GLY n 
4 330 VAL n 
4 331 THR n 
4 332 ASP n 
4 333 ASP n 
4 334 GLY n 
4 335 MET n 
4 336 ALA n 
4 337 VAL n 
4 338 ALA n 
4 339 THR n 
4 340 GLY n 
4 341 SER n 
4 342 TRP n 
4 343 ASP n 
4 344 SER n 
4 345 PHE n 
4 346 LEU n 
4 347 LYS n 
4 348 ILE n 
4 349 TRP n 
4 350 ASN n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU n 
6 1   ASP n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   VAL n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   GLY n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  GLY n 
6 16  GLY n 
6 17  SER n 
6 18  ARG n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  SER n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ALA n 
6 29  PHE n 
6 30  SER n 
6 31  SER n 
6 32  PHE n 
6 33  GLY n 
6 34  MET n 
6 35  HIS n 
6 36  TRP n 
6 37  VAL n 
6 38  ARG n 
6 39  GLN n 
6 40  ALA n 
6 41  PRO n 
6 42  GLU n 
6 43  LYS n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  VAL n 
6 49  ALA n 
6 50  TYR n 
6 51  ILE n 
6 52  SER n 
6 53  SER n 
6 54  GLY n 
6 55  SER n 
6 56  GLY n 
6 57  THR n 
6 58  ILE n 
6 59  TYR n 
6 60  TYR n 
6 61  ALA n 
6 62  ASP n 
6 63  THR n 
6 64  VAL n 
6 65  LYS n 
6 66  GLY n 
6 67  ARG n 
6 68  PHE n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  ARG n 
6 73  ASP n 
6 74  ASP n 
6 75  PRO n 
6 76  LYS n 
6 77  ASN n 
6 78  THR n 
6 79  LEU n 
6 80  PHE n 
6 81  LEU n 
6 82  GLN n 
6 83  MET n 
6 84  THR n 
6 85  SER n 
6 86  LEU n 
6 87  ARG n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  MET n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  VAL n 
6 98  ARG n 
6 99  SER n 
6 100 ILE n 
6 101 TYR n 
6 102 TYR n 
6 103 TYR n 
6 104 GLY n 
6 105 SER n 
6 106 SER n 
6 107 PRO n 
6 108 PHE n 
6 109 ASP n 
6 110 PHE n 
6 111 TRP n 
6 112 GLY n 
6 113 GLN n 
6 114 GLY n 
6 115 THR n 
6 116 THR n 
6 117 LEU n 
6 118 THR n 
6 119 VAL n 
6 120 SER n 
6 121 SER n 
6 122 GLY n 
6 123 GLY n 
6 124 GLY n 
6 125 GLY n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 GLY n 
6 130 GLY n 
6 131 SER n 
6 132 GLY n 
6 133 GLY n 
6 134 GLY n 
6 135 GLY n 
6 136 SER n 
6 137 ASP n 
6 138 ILE n 
6 139 VAL n 
6 140 MET n 
6 141 THR n 
6 142 GLN n 
6 143 ALA n 
6 144 THR n 
6 145 SER n 
6 146 SER n 
6 147 VAL n 
6 148 PRO n 
6 149 VAL n 
6 150 THR n 
6 151 PRO n 
6 152 GLY n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 SER n 
6 157 ILE n 
6 158 SER n 
6 159 CYS n 
6 160 ARG n 
6 161 SER n 
6 162 SER n 
6 163 LYS n 
6 164 SER n 
6 165 LEU n 
6 166 LEU n 
6 167 HIS n 
6 168 SER n 
6 169 ASN n 
6 170 GLY n 
6 171 ASN n 
6 172 THR n 
6 173 TYR n 
6 174 LEU n 
6 175 TYR n 
6 176 TRP n 
6 177 PHE n 
6 178 LEU n 
6 179 GLN n 
6 180 ARG n 
6 181 PRO n 
6 182 GLY n 
6 183 GLN n 
6 184 SER n 
6 185 PRO n 
6 186 GLN n 
6 187 LEU n 
6 188 LEU n 
6 189 ILE n 
6 190 TYR n 
6 191 ARG n 
6 192 MET n 
6 193 SER n 
6 194 ASN n 
6 195 LEU n 
6 196 ALA n 
6 197 SER n 
6 198 GLY n 
6 199 VAL n 
6 200 PRO n 
6 201 ASP n 
6 202 ARG n 
6 203 PHE n 
6 204 SER n 
6 205 GLY n 
6 206 SER n 
6 207 GLY n 
6 208 SER n 
6 209 GLY n 
6 210 THR n 
6 211 ALA n 
6 212 PHE n 
6 213 THR n 
6 214 LEU n 
6 215 THR n 
6 216 ILE n 
6 217 SER n 
6 218 ARG n 
6 219 LEU n 
6 220 GLU n 
6 221 ALA n 
6 222 GLU n 
6 223 ASP n 
6 224 VAL n 
6 225 GLY n 
6 226 VAL n 
6 227 TYR n 
6 228 TYR n 
6 229 CYS n 
6 230 MET n 
6 231 GLN n 
6 232 HIS n 
6 233 LEU n 
6 234 GLU n 
6 235 TYR n 
6 236 PRO n 
6 237 LEU n 
6 238 THR n 
6 239 PHE n 
6 240 GLY n 
6 241 ALA n 
6 242 GLY n 
6 243 THR n 
6 244 LYS n 
6 245 LEU n 
6 246 GLU n 
6 247 LEU n 
6 248 LYS 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  416 human ? 'CXCR2, IL8RB' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  79  human ? CXCL8          ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  77  human ? GNAO1          ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 78 240 human ? GNAO1          ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  350 human ? GNB1           ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  71  human ? GNG2           ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  248 ?     ? ?              ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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   -55 ?   ?   ?   R . n 
A 1 2   GLY 2   -54 ?   ?   ?   R . n 
A 1 3   LYS 3   -53 ?   ?   ?   R . n 
A 1 4   THR 4   -52 ?   ?   ?   R . n 
A 1 5   ILE 5   -51 ?   ?   ?   R . n 
A 1 6   ILE 6   -50 ?   ?   ?   R . n 
A 1 7   ALA 7   -49 ?   ?   ?   R . n 
A 1 8   LEU 8   -48 ?   ?   ?   R . n 
A 1 9   SER 9   -47 ?   ?   ?   R . n 
A 1 10  TYR 10  -46 ?   ?   ?   R . n 
A 1 11  ILE 11  -45 ?   ?   ?   R . n 
A 1 12  PHE 12  -44 ?   ?   ?   R . n 
A 1 13  CYS 13  -43 ?   ?   ?   R . n 
A 1 14  LEU 14  -42 ?   ?   ?   R . n 
A 1 15  VAL 15  -41 ?   ?   ?   R . n 
A 1 16  PHE 16  -40 ?   ?   ?   R . n 
A 1 17  ALA 17  -39 ?   ?   ?   R . n 
A 1 18  ASP 18  -38 ?   ?   ?   R . n 
A 1 19  TYR 19  -37 ?   ?   ?   R . n 
A 1 20  LYS 20  -36 ?   ?   ?   R . n 
A 1 21  ASP 21  -35 ?   ?   ?   R . n 
A 1 22  ASP 22  -34 ?   ?   ?   R . n 
A 1 23  ASP 23  -33 ?   ?   ?   R . n 
A 1 24  ASP 24  -32 ?   ?   ?   R . n 
A 1 25  ALA 25  -31 ?   ?   ?   R . n 
A 1 26  ALA 26  -30 ?   ?   ?   R . n 
A 1 27  ASN 27  -29 ?   ?   ?   R . n 
A 1 28  PHE 28  -28 ?   ?   ?   R . n 
A 1 29  THR 29  -27 ?   ?   ?   R . n 
A 1 30  PRO 30  -26 ?   ?   ?   R . n 
A 1 31  VAL 31  -25 ?   ?   ?   R . n 
A 1 32  ASN 32  -24 ?   ?   ?   R . n 
A 1 33  GLY 33  -23 ?   ?   ?   R . n 
A 1 34  SER 34  -22 ?   ?   ?   R . n 
A 1 35  SER 35  -21 ?   ?   ?   R . n 
A 1 36  GLY 36  -20 ?   ?   ?   R . n 
A 1 37  ASN 37  -19 ?   ?   ?   R . n 
A 1 38  GLN 38  -18 ?   ?   ?   R . n 
A 1 39  SER 39  -17 ?   ?   ?   R . n 
A 1 40  VAL 40  -16 ?   ?   ?   R . n 
A 1 41  ARG 41  -15 ?   ?   ?   R . n 
A 1 42  LEU 42  -14 ?   ?   ?   R . n 
A 1 43  VAL 43  -13 ?   ?   ?   R . n 
A 1 44  THR 44  -12 ?   ?   ?   R . n 
A 1 45  SER 45  -11 ?   ?   ?   R . n 
A 1 46  SER 46  -10 ?   ?   ?   R . n 
A 1 47  SER 47  -9  ?   ?   ?   R . n 
A 1 48  LEU 48  -8  ?   ?   ?   R . n 
A 1 49  GLU 49  -7  ?   ?   ?   R . n 
A 1 50  VAL 50  -6  ?   ?   ?   R . n 
A 1 51  LEU 51  -5  ?   ?   ?   R . n 
A 1 52  PHE 52  -4  ?   ?   ?   R . n 
A 1 53  GLN 53  -3  ?   ?   ?   R . n 
A 1 54  GLY 54  -2  ?   ?   ?   R . n 
A 1 55  PRO 55  -1  ?   ?   ?   R . n 
A 1 56  GLY 56  0   ?   ?   ?   R . n 
A 1 57  SER 57  1   ?   ?   ?   R . n 
A 1 58  GLU 58  2   ?   ?   ?   R . n 
A 1 59  ASP 59  3   ?   ?   ?   R . n 
A 1 60  PHE 60  4   ?   ?   ?   R . n 
A 1 61  ASN 61  5   ?   ?   ?   R . n 
A 1 62  MET 62  6   ?   ?   ?   R . n 
A 1 63  GLU 63  7   ?   ?   ?   R . n 
A 1 64  SER 64  8   ?   ?   ?   R . n 
A 1 65  ASP 65  9   ?   ?   ?   R . n 
A 1 66  SER 66  10  ?   ?   ?   R . n 
A 1 67  PHE 67  11  ?   ?   ?   R . n 
A 1 68  GLU 68  12  ?   ?   ?   R . n 
A 1 69  ASP 69  13  ?   ?   ?   R . n 
A 1 70  PHE 70  14  ?   ?   ?   R . n 
A 1 71  TRP 71  15  ?   ?   ?   R . n 
A 1 72  LYS 72  16  ?   ?   ?   R . n 
A 1 73  GLY 73  17  ?   ?   ?   R . n 
A 1 74  GLU 74  18  ?   ?   ?   R . n 
A 1 75  ASP 75  19  ?   ?   ?   R . n 
A 1 76  LEU 76  20  ?   ?   ?   R . n 
A 1 77  SER 77  21  ?   ?   ?   R . n 
A 1 78  ASN 78  22  ?   ?   ?   R . n 
A 1 79  TYR 79  23  ?   ?   ?   R . n 
A 1 80  SER 80  24  ?   ?   ?   R . n 
A 1 81  TYR 81  25  ?   ?   ?   R . n 
A 1 82  SER 82  26  ?   ?   ?   R . n 
A 1 83  SER 83  27  ?   ?   ?   R . n 
A 1 84  THR 84  28  28  THR THR R . n 
A 1 85  LEU 85  29  29  LEU LEU R . n 
A 1 86  PRO 86  30  30  PRO PRO R . n 
A 1 87  PRO 87  31  31  PRO PRO R . n 
A 1 88  PHE 88  32  32  PHE PHE R . n 
A 1 89  LEU 89  33  33  LEU LEU R . n 
A 1 90  LEU 90  34  34  LEU LEU R . n 
A 1 91  ASP 91  35  35  ASP ASP R . n 
A 1 92  ALA 92  36  36  ALA ALA R . n 
A 1 93  ALA 93  37  37  ALA ALA R . n 
A 1 94  PRO 94  38  38  PRO PRO R . n 
A 1 95  CYS 95  39  39  CYS CYS R . n 
A 1 96  GLU 96  40  40  GLU GLU R . n 
A 1 97  PRO 97  41  41  PRO PRO R . n 
A 1 98  GLU 98  42  42  GLU GLU R . n 
A 1 99  SER 99  43  43  SER SER R . n 
A 1 100 LEU 100 44  44  LEU LEU R . n 
A 1 101 GLU 101 45  45  GLU GLU R . n 
A 1 102 ILE 102 46  46  ILE ILE R . n 
A 1 103 ASN 103 47  47  ASN ASN R . n 
A 1 104 LYS 104 48  48  LYS LYS R . n 
A 1 105 TYR 105 49  49  TYR TYR R . n 
A 1 106 PHE 106 50  50  PHE PHE R . n 
A 1 107 VAL 107 51  51  VAL VAL R . n 
A 1 108 VAL 108 52  52  VAL VAL R . n 
A 1 109 ILE 109 53  53  ILE ILE R . n 
A 1 110 ILE 110 54  54  ILE ILE R . n 
A 1 111 TYR 111 55  55  TYR TYR R . n 
A 1 112 ALA 112 56  56  ALA ALA R . n 
A 1 113 LEU 113 57  57  LEU LEU R . n 
A 1 114 VAL 114 58  58  VAL VAL R . n 
A 1 115 PHE 115 59  59  PHE PHE R . n 
A 1 116 LEU 116 60  60  LEU LEU R . n 
A 1 117 LEU 117 61  61  LEU LEU R . n 
A 1 118 SER 118 62  62  SER SER R . n 
A 1 119 LEU 119 63  63  LEU LEU R . n 
A 1 120 LEU 120 64  64  LEU LEU R . n 
A 1 121 GLY 121 65  65  GLY GLY R . n 
A 1 122 ASN 122 66  66  ASN ASN R . n 
A 1 123 SER 123 67  67  SER SER R . n 
A 1 124 LEU 124 68  68  LEU LEU R . n 
A 1 125 VAL 125 69  69  VAL VAL R . n 
A 1 126 MET 126 70  70  MET MET R . n 
A 1 127 LEU 127 71  71  LEU LEU R . n 
A 1 128 VAL 128 72  72  VAL VAL R . n 
A 1 129 ILE 129 73  73  ILE ILE R . n 
A 1 130 LEU 130 74  74  LEU LEU R . n 
A 1 131 TYR 131 75  75  TYR TYR R . n 
A 1 132 SER 132 76  76  SER SER R . n 
A 1 133 ARG 133 77  77  ARG ARG R . n 
A 1 134 VAL 134 78  78  VAL VAL R . n 
A 1 135 GLY 135 79  79  GLY GLY R . n 
A 1 136 ARG 136 80  80  ARG ARG R . n 
A 1 137 SER 137 81  81  SER SER R . n 
A 1 138 VAL 138 82  82  VAL VAL R . n 
A 1 139 THR 139 83  83  THR THR R . n 
A 1 140 ASP 140 84  84  ASP ASP R . n 
A 1 141 VAL 141 85  85  VAL VAL R . n 
A 1 142 TYR 142 86  86  TYR TYR R . n 
A 1 143 LEU 143 87  87  LEU LEU R . n 
A 1 144 LEU 144 88  88  LEU LEU R . n 
A 1 145 ASN 145 89  89  ASN ASN R . n 
A 1 146 LEU 146 90  90  LEU LEU R . n 
A 1 147 ALA 147 91  91  ALA ALA R . n 
A 1 148 LEU 148 92  92  LEU LEU R . n 
A 1 149 ALA 149 93  93  ALA ALA R . n 
A 1 150 ASP 150 94  94  ASP ASP R . n 
A 1 151 LEU 151 95  95  LEU LEU R . n 
A 1 152 LEU 152 96  96  LEU LEU R . n 
A 1 153 PHE 153 97  97  PHE PHE R . n 
A 1 154 ALA 154 98  98  ALA ALA R . n 
A 1 155 LEU 155 99  99  LEU LEU R . n 
A 1 156 THR 156 100 100 THR THR R . n 
A 1 157 LEU 157 101 101 LEU LEU R . n 
A 1 158 PRO 158 102 102 PRO PRO R . n 
A 1 159 ILE 159 103 103 ILE ILE R . n 
A 1 160 TRP 160 104 104 TRP TRP R . n 
A 1 161 ALA 161 105 105 ALA ALA R . n 
A 1 162 ALA 162 106 106 ALA ALA R . n 
A 1 163 SER 163 107 107 SER SER R . n 
A 1 164 LYS 164 108 108 LYS LYS R . n 
A 1 165 VAL 165 109 109 VAL VAL R . n 
A 1 166 ASN 166 110 110 ASN ASN R . n 
A 1 167 GLY 167 111 111 GLY GLY R . n 
A 1 168 TRP 168 112 112 TRP TRP R . n 
A 1 169 ILE 169 113 113 ILE ILE R . n 
A 1 170 PHE 170 114 114 PHE PHE R . n 
A 1 171 GLY 171 115 115 GLY GLY R . n 
A 1 172 THR 172 116 116 THR THR R . n 
A 1 173 PHE 173 117 117 PHE PHE R . n 
A 1 174 LEU 174 118 118 LEU LEU R . n 
A 1 175 CYS 175 119 119 CYS CYS R . n 
A 1 176 LYS 176 120 120 LYS LYS R . n 
A 1 177 VAL 177 121 121 VAL VAL R . n 
A 1 178 VAL 178 122 122 VAL VAL R . n 
A 1 179 SER 179 123 123 SER SER R . n 
A 1 180 LEU 180 124 124 LEU LEU R . n 
A 1 181 LEU 181 125 125 LEU LEU R . n 
A 1 182 LYS 182 126 126 LYS LYS R . n 
A 1 183 GLU 183 127 127 GLU GLU R . n 
A 1 184 VAL 184 128 128 VAL VAL R . n 
A 1 185 ASN 185 129 129 ASN ASN R . n 
A 1 186 PHE 186 130 130 PHE PHE R . n 
A 1 187 TYR 187 131 131 TYR TYR R . n 
A 1 188 SER 188 132 132 SER SER R . n 
A 1 189 GLY 189 133 133 GLY GLY R . n 
A 1 190 ILE 190 134 134 ILE ILE R . n 
A 1 191 LEU 191 135 135 LEU LEU R . n 
A 1 192 LEU 192 136 136 LEU LEU R . n 
A 1 193 LEU 193 137 137 LEU LEU R . n 
A 1 194 ALA 194 138 138 ALA ALA R . n 
A 1 195 CYS 195 139 139 CYS CYS R . n 
A 1 196 ILE 196 140 140 ILE ILE R . n 
A 1 197 SER 197 141 141 SER SER R . n 
A 1 198 VAL 198 142 142 VAL VAL R . n 
A 1 199 ASP 199 143 143 ASP ASP R . n 
A 1 200 ARG 200 144 144 ARG ARG R . n 
A 1 201 TYR 201 145 145 TYR TYR R . n 
A 1 202 LEU 202 146 146 LEU LEU R . n 
A 1 203 ALA 203 147 147 ALA ALA R . n 
A 1 204 ILE 204 148 148 ILE ILE R . n 
A 1 205 VAL 205 149 149 VAL VAL R . n 
A 1 206 HIS 206 150 150 HIS HIS R . n 
A 1 207 ALA 207 151 151 ALA ALA R . n 
A 1 208 THR 208 152 152 THR THR R . n 
A 1 209 ARG 209 153 153 ARG ARG R . n 
A 1 210 THR 210 154 154 THR THR R . n 
A 1 211 LEU 211 155 155 LEU LEU R . n 
A 1 212 THR 212 156 156 THR THR R . n 
A 1 213 GLN 213 157 157 GLN GLN R . n 
A 1 214 LYS 214 158 158 LYS LYS R . n 
A 1 215 ARG 215 159 159 ARG ARG R . n 
A 1 216 TYR 216 160 160 TYR TYR R . n 
A 1 217 LEU 217 161 161 LEU LEU R . n 
A 1 218 VAL 218 162 162 VAL VAL R . n 
A 1 219 LYS 219 163 163 LYS LYS R . n 
A 1 220 PHE 220 164 164 PHE PHE R . n 
A 1 221 ILE 221 165 165 ILE ILE R . n 
A 1 222 CYS 222 166 166 CYS CYS R . n 
A 1 223 LEU 223 167 167 LEU LEU R . n 
A 1 224 SER 224 168 168 SER SER R . n 
A 1 225 ILE 225 169 169 ILE ILE R . n 
A 1 226 TRP 226 170 170 TRP TRP R . n 
A 1 227 GLY 227 171 171 GLY GLY R . n 
A 1 228 LEU 228 172 172 LEU LEU R . n 
A 1 229 SER 229 173 173 SER SER R . n 
A 1 230 LEU 230 174 174 LEU LEU R . n 
A 1 231 LEU 231 175 175 LEU LEU R . n 
A 1 232 LEU 232 176 176 LEU LEU R . n 
A 1 233 ALA 233 177 177 ALA ALA R . n 
A 1 234 LEU 234 178 178 LEU LEU R . n 
A 1 235 PRO 235 179 179 PRO PRO R . n 
A 1 236 VAL 236 180 180 VAL VAL R . n 
A 1 237 LEU 237 181 181 LEU LEU R . n 
A 1 238 LEU 238 182 182 LEU LEU R . n 
A 1 239 PHE 239 183 183 PHE PHE R . n 
A 1 240 ARG 240 184 184 ARG ARG R . n 
A 1 241 ARG 241 185 185 ARG ARG R . n 
A 1 242 THR 242 186 186 THR THR R . n 
A 1 243 VAL 243 187 187 VAL VAL R . n 
A 1 244 TYR 244 188 188 TYR TYR R . n 
A 1 245 SER 245 189 189 SER SER R . n 
A 1 246 SER 246 190 190 SER SER R . n 
A 1 247 ASN 247 191 191 ASN ASN R . n 
A 1 248 VAL 248 192 192 VAL VAL R . n 
A 1 249 SER 249 193 193 SER SER R . n 
A 1 250 PRO 250 194 194 PRO PRO R . n 
A 1 251 ALA 251 195 195 ALA ALA R . n 
A 1 252 CYS 252 196 196 CYS CYS R . n 
A 1 253 TYR 253 197 197 TYR TYR R . n 
A 1 254 GLU 254 198 198 GLU GLU R . n 
A 1 255 ASP 255 199 199 ASP ASP R . n 
A 1 256 MET 256 200 200 MET MET R . n 
A 1 257 GLY 257 201 201 GLY GLY R . n 
A 1 258 ASN 258 202 202 ASN ASN R . n 
A 1 259 ASN 259 203 203 ASN ASN R . n 
A 1 260 THR 260 204 204 THR THR R . n 
A 1 261 ALA 261 205 205 ALA ALA R . n 
A 1 262 ASN 262 206 206 ASN ASN R . n 
A 1 263 TRP 263 207 207 TRP TRP R . n 
A 1 264 ARG 264 208 208 ARG ARG R . n 
A 1 265 MET 265 209 209 MET MET R . n 
A 1 266 LEU 266 210 210 LEU LEU R . n 
A 1 267 LEU 267 211 211 LEU LEU R . n 
A 1 268 ARG 268 212 212 ARG ARG R . n 
A 1 269 ILE 269 213 213 ILE ILE R . n 
A 1 270 LEU 270 214 214 LEU LEU R . n 
A 1 271 PRO 271 215 215 PRO PRO R . n 
A 1 272 GLN 272 216 216 GLN GLN R . n 
A 1 273 SER 273 217 217 SER SER R . n 
A 1 274 PHE 274 218 218 PHE PHE R . n 
A 1 275 GLY 275 219 219 GLY GLY R . n 
A 1 276 PHE 276 220 220 PHE PHE R . n 
A 1 277 ILE 277 221 221 ILE ILE R . n 
A 1 278 VAL 278 222 222 VAL VAL R . n 
A 1 279 PRO 279 223 223 PRO PRO R . n 
A 1 280 LEU 280 224 224 LEU LEU R . n 
A 1 281 LEU 281 225 225 LEU LEU R . n 
A 1 282 ILE 282 226 226 ILE ILE R . n 
A 1 283 MET 283 227 227 MET MET R . n 
A 1 284 LEU 284 228 228 LEU LEU R . n 
A 1 285 PHE 285 229 229 PHE PHE R . n 
A 1 286 CYS 286 230 230 CYS CYS R . n 
A 1 287 TYR 287 231 231 TYR TYR R . n 
A 1 288 GLY 288 232 232 GLY GLY R . n 
A 1 289 PHE 289 233 233 PHE PHE R . n 
A 1 290 THR 290 234 234 THR THR R . n 
A 1 291 LEU 291 235 235 LEU LEU R . n 
A 1 292 ARG 292 236 236 ARG ARG R . n 
A 1 293 THR 293 237 237 THR THR R . n 
A 1 294 LEU 294 238 238 LEU LEU R . n 
A 1 295 PHE 295 239 239 PHE PHE R . n 
A 1 296 LYS 296 240 240 LYS LYS R . n 
A 1 297 ALA 297 241 241 ALA ALA R . n 
A 1 298 HIS 298 242 242 HIS HIS R . n 
A 1 299 MET 299 243 243 MET MET R . n 
A 1 300 GLY 300 244 244 GLY GLY R . n 
A 1 301 GLN 301 245 245 GLN GLN R . n 
A 1 302 LYS 302 246 246 LYS LYS R . n 
A 1 303 HIS 303 247 247 HIS HIS R . n 
A 1 304 ARG 304 248 248 ARG ARG R . n 
A 1 305 ALA 305 249 249 ALA ALA R . n 
A 1 306 MET 306 250 250 MET MET R . n 
A 1 307 ARG 307 251 251 ARG ARG R . n 
A 1 308 VAL 308 252 252 VAL VAL R . n 
A 1 309 ILE 309 253 253 ILE ILE R . n 
A 1 310 PHE 310 254 254 PHE PHE R . n 
A 1 311 ALA 311 255 255 ALA ALA R . n 
A 1 312 VAL 312 256 256 VAL VAL R . n 
A 1 313 VAL 313 257 257 VAL VAL R . n 
A 1 314 LEU 314 258 258 LEU LEU R . n 
A 1 315 ILE 315 259 259 ILE ILE R . n 
A 1 316 PHE 316 260 260 PHE PHE R . n 
A 1 317 LEU 317 261 261 LEU LEU R . n 
A 1 318 LEU 318 262 262 LEU LEU R . n 
A 1 319 CYS 319 263 263 CYS CYS R . n 
A 1 320 TRP 320 264 264 TRP TRP R . n 
A 1 321 LEU 321 265 265 LEU LEU R . n 
A 1 322 PRO 322 266 266 PRO PRO R . n 
A 1 323 TYR 323 267 267 TYR TYR R . n 
A 1 324 ASN 324 268 268 ASN ASN R . n 
A 1 325 LEU 325 269 269 LEU LEU R . n 
A 1 326 VAL 326 270 270 VAL VAL R . n 
A 1 327 LEU 327 271 271 LEU LEU R . n 
A 1 328 LEU 328 272 272 LEU LEU R . n 
A 1 329 ALA 329 273 273 ALA ALA R . n 
A 1 330 ASP 330 274 274 ASP ASP R . n 
A 1 331 THR 331 275 275 THR THR R . n 
A 1 332 LEU 332 276 276 LEU LEU R . n 
A 1 333 MET 333 277 277 MET MET R . n 
A 1 334 ARG 334 278 278 ARG ARG R . n 
A 1 335 THR 335 279 279 THR THR R . n 
A 1 336 GLN 336 280 280 GLN GLN R . n 
A 1 337 VAL 337 281 281 VAL VAL R . n 
A 1 338 ILE 338 282 282 ILE ILE R . n 
A 1 339 GLN 339 283 283 GLN GLN R . n 
A 1 340 GLU 340 284 284 GLU GLU R . n 
A 1 341 THR 341 285 285 THR THR R . n 
A 1 342 CYS 342 286 286 CYS CYS R . n 
A 1 343 GLU 343 287 287 GLU GLU R . n 
A 1 344 ARG 344 288 288 ARG ARG R . n 
A 1 345 ARG 345 289 289 ARG ARG R . n 
A 1 346 ASN 346 290 290 ASN ASN R . n 
A 1 347 HIS 347 291 291 HIS HIS R . n 
A 1 348 ILE 348 292 292 ILE ILE R . n 
A 1 349 ASP 349 293 293 ASP ASP R . n 
A 1 350 ARG 350 294 294 ARG ARG R . n 
A 1 351 ALA 351 295 295 ALA ALA R . n 
A 1 352 LEU 352 296 296 LEU LEU R . n 
A 1 353 ASP 353 297 297 ASP ASP R . n 
A 1 354 ALA 354 298 298 ALA ALA R . n 
A 1 355 THR 355 299 299 THR THR R . n 
A 1 356 GLU 356 300 300 GLU GLU R . n 
A 1 357 ILE 357 301 301 ILE ILE R . n 
A 1 358 LEU 358 302 302 LEU LEU R . n 
A 1 359 GLY 359 303 303 GLY GLY R . n 
A 1 360 ILE 360 304 304 ILE ILE R . n 
A 1 361 LEU 361 305 305 LEU LEU R . n 
A 1 362 HIS 362 306 306 HIS HIS R . n 
A 1 363 SER 363 307 307 SER SER R . n 
A 1 364 CYS 364 308 308 CYS CYS R . n 
A 1 365 LEU 365 309 309 LEU LEU R . n 
A 1 366 ASN 366 310 310 ASN ASN R . n 
A 1 367 PRO 367 311 311 PRO PRO R . n 
A 1 368 LEU 368 312 312 LEU LEU R . n 
A 1 369 ILE 369 313 313 ILE ILE R . n 
A 1 370 TYR 370 314 314 TYR TYR R . n 
A 1 371 ALA 371 315 315 ALA ALA R . n 
A 1 372 PHE 372 316 316 PHE PHE R . n 
A 1 373 ILE 373 317 317 ILE ILE R . n 
A 1 374 GLY 374 318 318 GLY GLY R . n 
A 1 375 GLN 375 319 319 GLN GLN R . n 
A 1 376 LYS 376 320 320 LYS LYS R . n 
A 1 377 PHE 377 321 321 PHE PHE R . n 
A 1 378 ARG 378 322 322 ARG ARG R . n 
A 1 379 HIS 379 323 323 HIS HIS R . n 
A 1 380 GLY 380 324 324 GLY GLY R . n 
A 1 381 LEU 381 325 325 LEU LEU R . n 
A 1 382 LEU 382 326 326 LEU LEU R . n 
A 1 383 LYS 383 327 327 LYS LYS R . n 
A 1 384 ILE 384 328 328 ILE ILE R . n 
A 1 385 LEU 385 329 329 LEU LEU R . n 
A 1 386 ALA 386 330 330 ALA ALA R . n 
A 1 387 ILE 387 331 ?   ?   ?   R . n 
A 1 388 HIS 388 332 ?   ?   ?   R . n 
A 1 389 GLY 389 333 ?   ?   ?   R . n 
A 1 390 LEU 390 334 ?   ?   ?   R . n 
A 1 391 ILE 391 335 ?   ?   ?   R . n 
A 1 392 SER 392 336 ?   ?   ?   R . n 
A 1 393 LYS 393 337 ?   ?   ?   R . n 
A 1 394 ASP 394 338 ?   ?   ?   R . n 
A 1 395 SER 395 339 ?   ?   ?   R . n 
A 1 396 LEU 396 340 ?   ?   ?   R . n 
A 1 397 PRO 397 341 ?   ?   ?   R . n 
A 1 398 LYS 398 342 ?   ?   ?   R . n 
A 1 399 ASP 399 343 ?   ?   ?   R . n 
A 1 400 SER 400 344 ?   ?   ?   R . n 
A 1 401 ARG 401 345 ?   ?   ?   R . n 
A 1 402 PRO 402 346 ?   ?   ?   R . n 
A 1 403 SER 403 347 ?   ?   ?   R . n 
A 1 404 PHE 404 348 ?   ?   ?   R . n 
A 1 405 VAL 405 349 ?   ?   ?   R . n 
A 1 406 GLY 406 350 ?   ?   ?   R . n 
A 1 407 SER 407 351 ?   ?   ?   R . n 
A 1 408 SER 408 352 ?   ?   ?   R . n 
A 1 409 SER 409 353 ?   ?   ?   R . n 
A 1 410 GLY 410 354 ?   ?   ?   R . n 
A 1 411 HIS 411 355 ?   ?   ?   R . n 
A 1 412 THR 412 356 ?   ?   ?   R . n 
A 1 413 SER 413 357 ?   ?   ?   R . n 
A 1 414 THR 414 358 ?   ?   ?   R . n 
A 1 415 THR 415 359 ?   ?   ?   R . n 
A 1 416 LEU 416 360 ?   ?   ?   R . n 
B 2 1   GLU 1   -6  ?   ?   ?   D . n 
B 2 2   GLY 2   -5  ?   ?   ?   D . n 
B 2 3   ALA 3   -4  ?   ?   ?   D . n 
B 2 4   VAL 4   -3  ?   ?   ?   D . n 
B 2 5   LEU 5   -2  ?   ?   ?   D . n 
B 2 6   PRO 6   -1  -1  PRO PRO D . n 
B 2 7   ARG 7   0   0   ARG ARG D . n 
B 2 8   SER 8   1   1   SER SER D . n 
B 2 9   ALA 9   2   2   ALA ALA D . n 
B 2 10  LYS 10  3   3   LYS LYS D . n 
B 2 11  GLU 11  4   4   GLU GLU D . n 
B 2 12  LEU 12  5   5   LEU LEU D . n 
B 2 13  ARG 13  6   6   ARG ARG D . n 
B 2 14  CYS 14  7   7   CYS CYS D . n 
B 2 15  GLN 15  8   8   GLN GLN D . n 
B 2 16  CYS 16  9   9   CYS CYS D . n 
B 2 17  ILE 17  10  10  ILE ILE D . n 
B 2 18  LYS 18  11  11  LYS LYS D . n 
B 2 19  THR 19  12  12  THR THR D . n 
B 2 20  TYR 20  13  13  TYR TYR D . n 
B 2 21  SER 21  14  14  SER SER D . n 
B 2 22  LYS 22  15  15  LYS LYS D . n 
B 2 23  PRO 23  16  16  PRO PRO D . n 
B 2 24  PHE 24  17  17  PHE PHE D . n 
B 2 25  HIS 25  18  18  HIS HIS D . n 
B 2 26  PRO 26  19  19  PRO PRO D . n 
B 2 27  LYS 27  20  20  LYS LYS D . n 
B 2 28  PHE 28  21  21  PHE PHE D . n 
B 2 29  ILE 29  22  22  ILE ILE D . n 
B 2 30  LYS 30  23  23  LYS LYS D . n 
B 2 31  GLU 31  24  24  GLU GLU D . n 
B 2 32  LEU 32  25  25  LEU LEU D . n 
B 2 33  ARG 33  26  26  ARG ARG D . n 
B 2 34  VAL 34  27  27  VAL VAL D . n 
B 2 35  ILE 35  28  28  ILE ILE D . n 
B 2 36  GLU 36  29  29  GLU GLU D . n 
B 2 37  SER 37  30  30  SER SER D . n 
B 2 38  GLY 38  31  31  GLY GLY D . n 
B 2 39  PRO 39  32  32  PRO PRO D . n 
B 2 40  HIS 40  33  33  HIS HIS D . n 
B 2 41  CYS 41  34  34  CYS CYS D . n 
B 2 42  ALA 42  35  35  ALA ALA D . n 
B 2 43  ASN 43  36  36  ASN ASN D . n 
B 2 44  THR 44  37  37  THR THR D . n 
B 2 45  GLU 45  38  38  GLU GLU D . n 
B 2 46  ILE 46  39  39  ILE ILE D . n 
B 2 47  ILE 47  40  40  ILE ILE D . n 
B 2 48  VAL 48  41  41  VAL VAL D . n 
B 2 49  LYS 49  42  42  LYS LYS D . n 
B 2 50  LEU 50  43  43  LEU LEU D . n 
B 2 51  SER 51  44  44  SER SER D . n 
B 2 52  ASP 52  45  45  ASP ASP D . n 
B 2 53  GLY 53  46  46  GLY GLY D . n 
B 2 54  ARG 54  47  47  ARG ARG D . n 
B 2 55  GLU 55  48  48  GLU GLU D . n 
B 2 56  LEU 56  49  49  LEU LEU D . n 
B 2 57  CYS 57  50  50  CYS CYS D . n 
B 2 58  LEU 58  51  51  LEU LEU D . n 
B 2 59  ASP 59  52  52  ASP ASP D . n 
B 2 60  PRO 60  53  53  PRO PRO D . n 
B 2 61  LYS 61  54  54  LYS LYS D . n 
B 2 62  GLU 62  55  55  GLU GLU D . n 
B 2 63  ASN 63  56  56  ASN ASN D . n 
B 2 64  TRP 64  57  57  TRP TRP D . n 
B 2 65  VAL 65  58  58  VAL VAL D . n 
B 2 66  GLN 66  59  59  GLN GLN D . n 
B 2 67  ARG 67  60  60  ARG ARG D . n 
B 2 68  VAL 68  61  61  VAL VAL D . n 
B 2 69  VAL 69  62  62  VAL VAL D . n 
B 2 70  GLU 70  63  63  GLU GLU D . n 
B 2 71  LYS 71  64  64  LYS LYS D . n 
B 2 72  PHE 72  65  65  PHE PHE D . n 
B 2 73  LEU 73  66  66  LEU LEU D . n 
B 2 74  LYS 74  67  67  LYS LYS D . n 
B 2 75  ARG 75  68  68  ARG ARG D . n 
B 2 76  ALA 76  69  69  ALA ALA D . n 
B 2 77  GLU 77  70  70  GLU GLU D . n 
B 2 78  ASN 78  71  71  ASN ASN D . n 
B 2 79  SER 79  72  ?   ?   ?   D . n 
C 2 1   GLU 1   -8  ?   ?   ?   E . n 
C 2 2   GLY 2   -7  ?   ?   ?   E . n 
C 2 3   ALA 3   -6  ?   ?   ?   E . n 
C 2 4   VAL 4   -5  ?   ?   ?   E . n 
C 2 5   LEU 5   -4  ?   ?   ?   E . n 
C 2 6   PRO 6   -3  ?   ?   ?   E . n 
C 2 7   ARG 7   -2  ?   ?   ?   E . n 
C 2 8   SER 8   -1  ?   ?   ?   E . n 
C 2 9   ALA 9   0   ?   ?   ?   E . n 
C 2 10  LYS 10  1   ?   ?   ?   E . n 
C 2 11  GLU 11  2   ?   ?   ?   E . n 
C 2 12  LEU 12  3   ?   ?   ?   E . n 
C 2 13  ARG 13  4   ?   ?   ?   E . n 
C 2 14  CYS 14  5   5   CYS CYS E . n 
C 2 15  GLN 15  6   6   GLN GLN E . n 
C 2 16  CYS 16  7   7   CYS CYS E . n 
C 2 17  ILE 17  8   8   ILE ILE E . n 
C 2 18  LYS 18  9   9   LYS LYS E . n 
C 2 19  THR 19  10  10  THR THR E . n 
C 2 20  TYR 20  11  11  TYR TYR E . n 
C 2 21  SER 21  12  12  SER SER E . n 
C 2 22  LYS 22  13  13  LYS LYS E . n 
C 2 23  PRO 23  14  14  PRO PRO E . n 
C 2 24  PHE 24  15  15  PHE PHE E . n 
C 2 25  HIS 25  16  16  HIS HIS E . n 
C 2 26  PRO 26  17  17  PRO PRO E . n 
C 2 27  LYS 27  18  18  LYS LYS E . n 
C 2 28  PHE 28  19  19  PHE PHE E . n 
C 2 29  ILE 29  20  20  ILE ILE E . n 
C 2 30  LYS 30  21  21  LYS LYS E . n 
C 2 31  GLU 31  22  22  GLU GLU E . n 
C 2 32  LEU 32  23  23  LEU LEU E . n 
C 2 33  ARG 33  24  24  ARG ARG E . n 
C 2 34  VAL 34  25  25  VAL VAL E . n 
C 2 35  ILE 35  26  26  ILE ILE E . n 
C 2 36  GLU 36  27  27  GLU GLU E . n 
C 2 37  SER 37  28  28  SER SER E . n 
C 2 38  GLY 38  29  29  GLY GLY E . n 
C 2 39  PRO 39  30  30  PRO PRO E . n 
C 2 40  HIS 40  31  31  HIS HIS E . n 
C 2 41  CYS 41  32  32  CYS CYS E . n 
C 2 42  ALA 42  33  33  ALA ALA E . n 
C 2 43  ASN 43  34  34  ASN ASN E . n 
C 2 44  THR 44  35  35  THR THR E . n 
C 2 45  GLU 45  36  36  GLU GLU E . n 
C 2 46  ILE 46  37  37  ILE ILE E . n 
C 2 47  ILE 47  38  38  ILE ILE E . n 
C 2 48  VAL 48  39  39  VAL VAL E . n 
C 2 49  LYS 49  40  40  LYS LYS E . n 
C 2 50  LEU 50  41  41  LEU LEU E . n 
C 2 51  SER 51  42  42  SER SER E . n 
C 2 52  ASP 52  43  43  ASP ASP E . n 
C 2 53  GLY 53  44  44  GLY GLY E . n 
C 2 54  ARG 54  45  45  ARG ARG E . n 
C 2 55  GLU 55  46  46  GLU GLU E . n 
C 2 56  LEU 56  47  47  LEU LEU E . n 
C 2 57  CYS 57  48  48  CYS CYS E . n 
C 2 58  LEU 58  49  49  LEU LEU E . n 
C 2 59  ASP 59  50  50  ASP ASP E . n 
C 2 60  PRO 60  51  51  PRO PRO E . n 
C 2 61  LYS 61  52  52  LYS LYS E . n 
C 2 62  GLU 62  53  53  GLU GLU E . n 
C 2 63  ASN 63  54  54  ASN ASN E . n 
C 2 64  TRP 64  55  55  TRP TRP E . n 
C 2 65  VAL 65  56  56  VAL VAL E . n 
C 2 66  GLN 66  57  57  GLN GLN E . n 
C 2 67  ARG 67  58  58  ARG ARG E . n 
C 2 68  VAL 68  59  59  VAL VAL E . n 
C 2 69  VAL 69  60  60  VAL VAL E . n 
C 2 70  GLU 70  61  61  GLU GLU E . n 
C 2 71  LYS 71  62  62  LYS LYS E . n 
C 2 72  PHE 72  63  63  PHE PHE E . n 
C 2 73  LEU 73  64  64  LEU LEU E . n 
C 2 74  LYS 74  65  65  LYS LYS E . n 
C 2 75  ARG 75  66  66  ARG ARG E . n 
C 2 76  ALA 76  67  67  ALA ALA E . n 
C 2 77  GLU 77  68  68  GLU GLU E . n 
C 2 78  ASN 78  69  69  ASN ASN E . n 
C 2 79  SER 79  70  ?   ?   ?   E . n 
D 3 1   MET 1   -11 ?   ?   ?   A . n 
D 3 2   GLY 2   -10 ?   ?   ?   A . n 
D 3 3   HIS 3   -9  ?   ?   ?   A . n 
D 3 4   HIS 4   -8  ?   ?   ?   A . n 
D 3 5   HIS 5   -7  ?   ?   ?   A . n 
D 3 6   HIS 6   -6  ?   ?   ?   A . n 
D 3 7   HIS 7   -5  ?   ?   ?   A . n 
D 3 8   HIS 8   -4  ?   ?   ?   A . n 
D 3 9   GLU 9   -3  ?   ?   ?   A . n 
D 3 10  ASN 10  -2  ?   ?   ?   A . n 
D 3 11  LEU 11  -1  ?   ?   ?   A . n 
D 3 12  TYR 12  0   ?   ?   ?   A . n 
D 3 13  PHE 13  1   ?   ?   ?   A . n 
D 3 14  GLN 14  2   ?   ?   ?   A . n 
D 3 15  GLY 15  3   ?   ?   ?   A . n 
D 3 16  THR 16  4   4   THR THR A . n 
D 3 17  LEU 17  5   5   LEU LEU A . n 
D 3 18  SER 18  6   6   SER SER A . n 
D 3 19  ALA 19  7   7   ALA ALA A . n 
D 3 20  GLU 20  8   8   GLU GLU A . n 
D 3 21  GLU 21  9   9   GLU GLU A . n 
D 3 22  ARG 22  10  10  ARG ARG A . n 
D 3 23  ALA 23  11  11  ALA ALA A . n 
D 3 24  ALA 24  12  12  ALA ALA A . n 
D 3 25  LEU 25  13  13  LEU LEU A . n 
D 3 26  GLU 26  14  14  GLU GLU A . n 
D 3 27  ARG 27  15  15  ARG ARG A . n 
D 3 28  SER 28  16  16  SER SER A . n 
D 3 29  LYS 29  17  17  LYS LYS A . n 
D 3 30  ALA 30  18  18  ALA ALA A . n 
D 3 31  ILE 31  19  19  ILE ILE A . n 
D 3 32  GLU 32  20  20  GLU GLU A . n 
D 3 33  LYS 33  21  21  LYS LYS A . n 
D 3 34  ASN 34  22  22  ASN ASN A . n 
D 3 35  LEU 35  23  23  LEU LEU A . n 
D 3 36  LYS 36  24  24  LYS LYS A . n 
D 3 37  GLU 37  25  25  GLU GLU A . n 
D 3 38  ASP 38  26  26  ASP ASP A . n 
D 3 39  GLY 39  27  27  GLY GLY A . n 
D 3 40  ILE 40  28  28  ILE ILE A . n 
D 3 41  SER 41  29  29  SER SER A . n 
D 3 42  ALA 42  30  30  ALA ALA A . n 
D 3 43  ALA 43  31  31  ALA ALA A . n 
D 3 44  LYS 44  32  32  LYS LYS A . n 
D 3 45  ASP 45  33  33  ASP ASP A . n 
D 3 46  VAL 46  34  34  VAL VAL A . n 
D 3 47  LYS 47  35  35  LYS LYS A . n 
D 3 48  LEU 48  36  36  LEU LEU A . n 
D 3 49  LEU 49  37  37  LEU LEU A . n 
D 3 50  LEU 50  38  38  LEU LEU A . n 
D 3 51  LEU 51  39  39  LEU LEU A . n 
D 3 52  GLY 52  40  40  GLY GLY A . n 
D 3 53  ALA 53  41  41  ALA ALA A . n 
D 3 54  ASP 54  42  42  ASP ASP A . n 
D 3 55  ASN 55  43  43  ASN ASN A . n 
D 3 56  SER 56  44  44  SER SER A . n 
D 3 57  GLY 57  45  45  GLY GLY A . n 
D 3 58  LYS 58  46  46  LYS LYS A . n 
D 3 59  SER 59  47  47  SER SER A . n 
D 3 60  THR 60  48  48  THR THR A . n 
D 3 61  ILE 61  49  49  ILE ILE A . n 
D 3 62  VAL 62  50  50  VAL VAL A . n 
D 3 63  LYS 63  51  51  LYS LYS A . n 
D 3 64  GLN 64  52  52  GLN GLN A . n 
D 3 65  MET 65  53  53  MET MET A . n 
D 3 66  LYS 66  54  54  LYS LYS A . n 
D 3 67  ILE 67  55  55  ILE ILE A . n 
D 3 68  ILE 68  56  56  ILE ILE A . n 
D 3 69  HIS 69  173 ?   ?   ?   A . n 
D 3 70  GLY 70  174 ?   ?   ?   A . n 
D 3 71  GLY 71  175 ?   ?   ?   A . n 
D 3 72  SER 72  176 ?   ?   ?   A . n 
D 3 73  GLY 73  177 ?   ?   ?   A . n 
D 3 74  GLY 74  178 ?   ?   ?   A . n 
D 3 75  SER 75  179 ?   ?   ?   A . n 
D 3 76  GLY 76  180 ?   ?   ?   A . n 
D 3 77  GLY 77  181 ?   ?   ?   A . n 
D 3 78  THR 78  182 ?   ?   ?   A . n 
D 3 79  THR 79  183 183 THR THR A . n 
D 3 80  GLY 80  184 184 GLY GLY A . n 
D 3 81  ILE 81  185 185 ILE ILE A . n 
D 3 82  VAL 82  186 186 VAL VAL A . n 
D 3 83  GLU 83  187 187 GLU GLU A . n 
D 3 84  THR 84  188 188 THR THR A . n 
D 3 85  HIS 85  189 189 HIS HIS A . n 
D 3 86  PHE 86  190 190 PHE PHE A . n 
D 3 87  THR 87  191 191 THR THR A . n 
D 3 88  PHE 88  192 192 PHE PHE A . n 
D 3 89  LYS 89  193 193 LYS LYS A . n 
D 3 90  ASN 90  194 194 ASN ASN A . n 
D 3 91  LEU 91  195 195 LEU LEU A . n 
D 3 92  HIS 92  196 196 HIS HIS A . n 
D 3 93  PHE 93  197 197 PHE PHE A . n 
D 3 94  ARG 94  198 198 ARG ARG A . n 
D 3 95  LEU 95  199 199 LEU LEU A . n 
D 3 96  PHE 96  200 200 PHE PHE A . n 
D 3 97  ASP 97  201 201 ASP ASP A . n 
D 3 98  VAL 98  202 202 VAL VAL A . n 
D 3 99  GLY 99  203 203 GLY GLY A . n 
D 3 100 GLY 100 204 204 GLY GLY A . n 
D 3 101 GLN 101 205 205 GLN GLN A . n 
D 3 102 ARG 102 206 206 ARG ARG A . n 
D 3 103 SER 103 207 207 SER SER A . n 
D 3 104 GLU 104 208 208 GLU GLU A . n 
D 3 105 ARG 105 209 209 ARG ARG A . n 
D 3 106 LYS 106 210 210 LYS LYS A . n 
D 3 107 LYS 107 211 211 LYS LYS A . n 
D 3 108 TRP 108 212 212 TRP TRP A . n 
D 3 109 ILE 109 213 213 ILE ILE A . n 
D 3 110 HIS 110 214 214 HIS HIS A . n 
D 3 111 CYS 111 215 215 CYS CYS A . n 
D 3 112 PHE 112 216 216 PHE PHE A . n 
D 3 113 GLU 113 217 217 GLU GLU A . n 
D 3 114 ASP 114 218 218 ASP ASP A . n 
D 3 115 VAL 115 219 219 VAL VAL A . n 
D 3 116 THR 116 220 220 THR THR A . n 
D 3 117 ALA 117 221 221 ALA ALA A . n 
D 3 118 ILE 118 222 222 ILE ILE A . n 
D 3 119 ILE 119 223 223 ILE ILE A . n 
D 3 120 PHE 120 224 224 PHE PHE A . n 
D 3 121 CYS 121 225 225 CYS CYS A . n 
D 3 122 VAL 122 226 226 VAL VAL A . n 
D 3 123 ASP 123 227 227 ASP ASP A . n 
D 3 124 LEU 124 228 228 LEU LEU A . n 
D 3 125 SER 125 229 229 SER SER A . n 
D 3 126 ASP 126 230 230 ASP ASP A . n 
D 3 127 TYR 127 231 231 TYR TYR A . n 
D 3 128 ASN 128 242 242 ASN ASN A . n 
D 3 129 ARG 129 243 243 ARG ARG A . n 
D 3 130 MET 130 244 244 MET MET A . n 
D 3 131 HIS 131 245 245 HIS HIS A . n 
D 3 132 GLU 132 246 246 GLU GLU A . n 
D 3 133 SER 133 247 247 SER SER A . n 
D 3 134 LEU 134 248 248 LEU LEU A . n 
D 3 135 MET 135 249 249 MET MET A . n 
D 3 136 LEU 136 250 250 LEU LEU A . n 
D 3 137 PHE 137 251 251 PHE PHE A . n 
D 3 138 ASP 138 252 252 ASP ASP A . n 
D 3 139 SER 139 253 253 SER SER A . n 
D 3 140 ILE 140 254 254 ILE ILE A . n 
D 3 141 CYS 141 255 255 CYS CYS A . n 
D 3 142 ASN 142 256 256 ASN ASN A . n 
D 3 143 ASN 143 257 257 ASN ASN A . n 
D 3 144 LYS 144 258 258 LYS LYS A . n 
D 3 145 PHE 145 259 259 PHE PHE A . n 
D 3 146 PHE 146 260 260 PHE PHE A . n 
D 3 147 ILE 147 261 261 ILE ILE A . n 
D 3 148 ASP 148 262 262 ASP ASP A . n 
D 3 149 THR 149 263 263 THR THR A . n 
D 3 150 SER 150 264 264 SER SER A . n 
D 3 151 ILE 151 265 265 ILE ILE A . n 
D 3 152 ILE 152 266 266 ILE ILE A . n 
D 3 153 LEU 153 267 267 LEU LEU A . n 
D 3 154 PHE 154 268 268 PHE PHE A . n 
D 3 155 LEU 155 269 269 LEU LEU A . n 
D 3 156 ASN 156 270 270 ASN ASN A . n 
D 3 157 LYS 157 271 271 LYS LYS A . n 
D 3 158 LYS 158 272 272 LYS LYS A . n 
D 3 159 ASP 159 273 273 ASP ASP A . n 
D 3 160 LEU 160 274 274 LEU LEU A . n 
D 3 161 PHE 161 275 275 PHE PHE A . n 
D 3 162 GLY 162 276 276 GLY GLY A . n 
D 3 163 GLU 163 277 277 GLU GLU A . n 
D 3 164 LYS 164 278 278 LYS LYS A . n 
D 3 165 ILE 165 279 279 ILE ILE A . n 
D 3 166 LYS 166 280 280 LYS LYS A . n 
D 3 167 LYS 167 281 281 LYS LYS A . n 
D 3 168 SER 168 282 282 SER SER A . n 
D 3 169 PRO 169 283 283 PRO PRO A . n 
D 3 170 LEU 170 284 284 LEU LEU A . n 
D 3 171 THR 171 285 285 THR THR A . n 
D 3 172 ILE 172 286 286 ILE ILE A . n 
D 3 173 CYS 173 287 287 CYS CYS A . n 
D 3 174 PHE 174 288 288 PHE PHE A . n 
D 3 175 PRO 175 289 289 PRO PRO A . n 
D 3 176 GLU 176 290 290 GLU GLU A . n 
D 3 177 TYR 177 291 291 TYR TYR A . n 
D 3 178 THR 178 292 292 THR THR A . n 
D 3 179 GLY 179 293 293 GLY GLY A . n 
D 3 180 PRO 180 294 294 PRO PRO A . n 
D 3 181 ASN 181 295 295 ASN ASN A . n 
D 3 182 THR 182 296 296 THR THR A . n 
D 3 183 TYR 183 297 297 TYR TYR A . n 
D 3 184 GLU 184 298 298 GLU GLU A . n 
D 3 185 ASP 185 299 299 ASP ASP A . n 
D 3 186 ALA 186 300 300 ALA ALA A . n 
D 3 187 ALA 187 301 301 ALA ALA A . n 
D 3 188 ALA 188 302 302 ALA ALA A . n 
D 3 189 TYR 189 303 303 TYR TYR A . n 
D 3 190 ILE 190 304 304 ILE ILE A . n 
D 3 191 GLN 191 305 305 GLN GLN A . n 
D 3 192 ALA 192 306 306 ALA ALA A . n 
D 3 193 GLN 193 307 307 GLN GLN A . n 
D 3 194 PHE 194 308 308 PHE PHE A . n 
D 3 195 GLU 195 309 309 GLU GLU A . n 
D 3 196 SER 196 310 310 SER SER A . n 
D 3 197 LYS 197 311 311 LYS LYS A . n 
D 3 198 ASN 198 312 312 ASN ASN A . n 
D 3 199 ARG 199 313 313 ARG ARG A . n 
D 3 200 SER 200 314 314 SER SER A . n 
D 3 201 PRO 201 315 315 PRO PRO A . n 
D 3 202 ASN 202 316 316 ASN ASN A . n 
D 3 203 LYS 203 317 317 LYS LYS A . n 
D 3 204 GLU 204 318 318 GLU GLU A . n 
D 3 205 ILE 205 319 319 ILE ILE A . n 
D 3 206 TYR 206 320 320 TYR TYR A . n 
D 3 207 CYS 207 321 321 CYS CYS A . n 
D 3 208 HIS 208 322 322 HIS HIS A . n 
D 3 209 MET 209 323 323 MET MET A . n 
D 3 210 THR 210 324 324 THR THR A . n 
D 3 211 CYS 211 325 325 CYS CYS A . n 
D 3 212 ALA 212 326 326 ALA ALA A . n 
D 3 213 THR 213 327 327 THR THR A . n 
D 3 214 ASP 214 328 328 ASP ASP A . n 
D 3 215 THR 215 329 329 THR THR A . n 
D 3 216 ASN 216 330 330 ASN ASN A . n 
D 3 217 ASN 217 331 331 ASN ASN A . n 
D 3 218 ALA 218 332 332 ALA ALA A . n 
D 3 219 GLN 219 333 333 GLN GLN A . n 
D 3 220 VAL 220 334 334 VAL VAL A . n 
D 3 221 ILE 221 335 335 ILE ILE A . n 
D 3 222 PHE 222 336 336 PHE PHE A . n 
D 3 223 ASP 223 337 337 ASP ASP A . n 
D 3 224 ALA 224 338 338 ALA ALA A . n 
D 3 225 VAL 225 339 339 VAL VAL A . n 
D 3 226 THR 226 340 340 THR THR A . n 
D 3 227 ASP 227 341 341 ASP ASP A . n 
D 3 228 ILE 228 342 342 ILE ILE A . n 
D 3 229 ILE 229 343 343 ILE ILE A . n 
D 3 230 ILE 230 344 344 ILE ILE A . n 
D 3 231 ALA 231 345 345 ALA ALA A . n 
D 3 232 ASN 232 346 346 ASN ASN A . n 
D 3 233 ASN 233 347 347 ASN ASN A . n 
D 3 234 LEU 234 348 348 LEU LEU A . n 
D 3 235 ARG 235 349 349 ARG ARG A . n 
D 3 236 GLY 236 350 350 GLY GLY A . n 
D 3 237 CYS 237 351 351 CYS CYS A . n 
D 3 238 GLY 238 352 352 GLY GLY A . n 
D 3 239 LEU 239 353 353 LEU LEU A . n 
D 3 240 TYR 240 354 354 TYR TYR A . n 
E 4 1   MET 1   -9  ?   ?   ?   B . n 
E 4 2   HIS 2   -8  ?   ?   ?   B . n 
E 4 3   HIS 3   -7  ?   ?   ?   B . n 
E 4 4   HIS 4   -6  ?   ?   ?   B . n 
E 4 5   HIS 5   -5  ?   ?   ?   B . n 
E 4 6   HIS 6   -4  ?   ?   ?   B . n 
E 4 7   HIS 7   -3  ?   ?   ?   B . n 
E 4 8   GLY 8   -2  ?   ?   ?   B . n 
E 4 9   SER 9   -1  ?   ?   ?   B . n 
E 4 10  SER 10  0   ?   ?   ?   B . n 
E 4 11  GLY 11  1   ?   ?   ?   B . n 
E 4 12  SER 12  2   ?   ?   ?   B . n 
E 4 13  GLU 13  3   ?   ?   ?   B . n 
E 4 14  LEU 14  4   ?   ?   ?   B . n 
E 4 15  ASP 15  5   5   ASP ASP B . n 
E 4 16  GLN 16  6   6   GLN GLN B . n 
E 4 17  LEU 17  7   7   LEU LEU B . n 
E 4 18  ARG 18  8   8   ARG ARG B . n 
E 4 19  GLN 19  9   9   GLN GLN B . n 
E 4 20  GLU 20  10  10  GLU GLU B . n 
E 4 21  ALA 21  11  11  ALA ALA B . n 
E 4 22  GLU 22  12  12  GLU GLU B . n 
E 4 23  GLN 23  13  13  GLN GLN B . n 
E 4 24  LEU 24  14  14  LEU LEU B . n 
E 4 25  LYS 25  15  15  LYS LYS B . n 
E 4 26  ASN 26  16  16  ASN ASN B . n 
E 4 27  GLN 27  17  17  GLN GLN B . n 
E 4 28  ILE 28  18  18  ILE ILE B . n 
E 4 29  ARG 29  19  19  ARG ARG B . n 
E 4 30  ASP 30  20  20  ASP ASP B . n 
E 4 31  ALA 31  21  21  ALA ALA B . n 
E 4 32  ARG 32  22  22  ARG ARG B . n 
E 4 33  LYS 33  23  23  LYS LYS B . n 
E 4 34  ALA 34  24  24  ALA ALA B . n 
E 4 35  CYS 35  25  25  CYS CYS B . n 
E 4 36  ALA 36  26  26  ALA ALA B . n 
E 4 37  ASP 37  27  27  ASP ASP B . n 
E 4 38  ALA 38  28  28  ALA ALA B . n 
E 4 39  THR 39  29  29  THR THR B . n 
E 4 40  LEU 40  30  30  LEU LEU B . n 
E 4 41  SER 41  31  31  SER SER B . n 
E 4 42  GLN 42  32  32  GLN GLN B . n 
E 4 43  ILE 43  33  33  ILE ILE B . n 
E 4 44  THR 44  34  34  THR THR B . n 
E 4 45  ASN 45  35  35  ASN ASN B . n 
E 4 46  ASN 46  36  36  ASN ASN B . n 
E 4 47  ILE 47  37  37  ILE ILE B . n 
E 4 48  ASP 48  38  38  ASP ASP B . n 
E 4 49  PRO 49  39  39  PRO PRO B . n 
E 4 50  VAL 50  40  40  VAL VAL B . n 
E 4 51  GLY 51  41  41  GLY GLY B . n 
E 4 52  ARG 52  42  42  ARG ARG B . n 
E 4 53  ILE 53  43  43  ILE ILE B . n 
E 4 54  GLN 54  44  44  GLN GLN B . n 
E 4 55  MET 55  45  45  MET MET B . n 
E 4 56  ARG 56  46  46  ARG ARG B . n 
E 4 57  THR 57  47  47  THR THR B . n 
E 4 58  ARG 58  48  48  ARG ARG B . n 
E 4 59  ARG 59  49  49  ARG ARG B . n 
E 4 60  THR 60  50  50  THR THR B . n 
E 4 61  LEU 61  51  51  LEU LEU B . n 
E 4 62  ARG 62  52  52  ARG ARG B . n 
E 4 63  GLY 63  53  53  GLY GLY B . n 
E 4 64  HIS 64  54  54  HIS HIS B . n 
E 4 65  LEU 65  55  55  LEU LEU B . n 
E 4 66  ALA 66  56  56  ALA ALA B . n 
E 4 67  LYS 67  57  57  LYS LYS B . n 
E 4 68  ILE 68  58  58  ILE ILE B . n 
E 4 69  TYR 69  59  59  TYR TYR B . n 
E 4 70  ALA 70  60  60  ALA ALA B . n 
E 4 71  MET 71  61  61  MET MET B . n 
E 4 72  HIS 72  62  62  HIS HIS B . n 
E 4 73  TRP 73  63  63  TRP TRP B . n 
E 4 74  GLY 74  64  64  GLY GLY B . n 
E 4 75  THR 75  65  65  THR THR B . n 
E 4 76  ASP 76  66  66  ASP ASP B . n 
E 4 77  SER 77  67  67  SER SER B . n 
E 4 78  ARG 78  68  68  ARG ARG B . n 
E 4 79  LEU 79  69  69  LEU LEU B . n 
E 4 80  LEU 80  70  70  LEU LEU B . n 
E 4 81  VAL 81  71  71  VAL VAL B . n 
E 4 82  SER 82  72  72  SER SER B . n 
E 4 83  ALA 83  73  73  ALA ALA B . n 
E 4 84  SER 84  74  74  SER SER B . n 
E 4 85  GLN 85  75  75  GLN GLN B . n 
E 4 86  ASP 86  76  76  ASP ASP B . n 
E 4 87  GLY 87  77  77  GLY GLY B . n 
E 4 88  LYS 88  78  78  LYS LYS B . n 
E 4 89  LEU 89  79  79  LEU LEU B . n 
E 4 90  ILE 90  80  80  ILE ILE B . n 
E 4 91  ILE 91  81  81  ILE ILE B . n 
E 4 92  TRP 92  82  82  TRP TRP B . n 
E 4 93  ASP 93  83  83  ASP ASP B . n 
E 4 94  SER 94  84  84  SER SER B . n 
E 4 95  TYR 95  85  85  TYR TYR B . n 
E 4 96  THR 96  86  86  THR THR B . n 
E 4 97  THR 97  87  87  THR THR B . n 
E 4 98  ASN 98  88  88  ASN ASN B . n 
E 4 99  LYS 99  89  89  LYS LYS B . n 
E 4 100 VAL 100 90  90  VAL VAL B . n 
E 4 101 HIS 101 91  91  HIS HIS B . n 
E 4 102 ALA 102 92  92  ALA ALA B . n 
E 4 103 ILE 103 93  93  ILE ILE B . n 
E 4 104 PRO 104 94  94  PRO PRO B . n 
E 4 105 LEU 105 95  95  LEU LEU B . n 
E 4 106 ARG 106 96  96  ARG ARG B . n 
E 4 107 SER 107 97  97  SER SER B . n 
E 4 108 SER 108 98  98  SER SER B . n 
E 4 109 TRP 109 99  99  TRP TRP B . n 
E 4 110 VAL 110 100 100 VAL VAL B . n 
E 4 111 MET 111 101 101 MET MET B . n 
E 4 112 THR 112 102 102 THR THR B . n 
E 4 113 CYS 113 103 103 CYS CYS B . n 
E 4 114 ALA 114 104 104 ALA ALA B . n 
E 4 115 TYR 115 105 105 TYR TYR B . n 
E 4 116 ALA 116 106 106 ALA ALA B . n 
E 4 117 PRO 117 107 107 PRO PRO B . n 
E 4 118 SER 118 108 108 SER SER B . n 
E 4 119 GLY 119 109 109 GLY GLY B . n 
E 4 120 ASN 120 110 110 ASN ASN B . n 
E 4 121 TYR 121 111 111 TYR TYR B . n 
E 4 122 VAL 122 112 112 VAL VAL B . n 
E 4 123 ALA 123 113 113 ALA ALA B . n 
E 4 124 CYS 124 114 114 CYS CYS B . n 
E 4 125 GLY 125 115 115 GLY GLY B . n 
E 4 126 GLY 126 116 116 GLY GLY B . n 
E 4 127 LEU 127 117 117 LEU LEU B . n 
E 4 128 ASP 128 118 118 ASP ASP B . n 
E 4 129 ASN 129 119 119 ASN ASN B . n 
E 4 130 ILE 130 120 120 ILE ILE B . n 
E 4 131 CYS 131 121 121 CYS CYS B . n 
E 4 132 SER 132 122 122 SER SER B . n 
E 4 133 ILE 133 123 123 ILE ILE B . n 
E 4 134 TYR 134 124 124 TYR TYR B . n 
E 4 135 ASN 135 125 125 ASN ASN B . n 
E 4 136 LEU 136 126 126 LEU LEU B . n 
E 4 137 LYS 137 127 127 LYS LYS B . n 
E 4 138 THR 138 128 128 THR THR B . n 
E 4 139 ARG 139 129 129 ARG ARG B . n 
E 4 140 GLU 140 130 130 GLU GLU B . n 
E 4 141 GLY 141 131 131 GLY GLY B . n 
E 4 142 ASN 142 132 132 ASN ASN B . n 
E 4 143 VAL 143 133 133 VAL VAL B . n 
E 4 144 ARG 144 134 134 ARG ARG B . n 
E 4 145 VAL 145 135 135 VAL VAL B . n 
E 4 146 SER 146 136 136 SER SER B . n 
E 4 147 ARG 147 137 137 ARG ARG B . n 
E 4 148 GLU 148 138 138 GLU GLU B . n 
E 4 149 LEU 149 139 139 LEU LEU B . n 
E 4 150 ALA 150 140 140 ALA ALA B . n 
E 4 151 GLY 151 141 141 GLY GLY B . n 
E 4 152 HIS 152 142 142 HIS HIS B . n 
E 4 153 THR 153 143 143 THR THR B . n 
E 4 154 GLY 154 144 144 GLY GLY B . n 
E 4 155 TYR 155 145 145 TYR TYR B . n 
E 4 156 LEU 156 146 146 LEU LEU B . n 
E 4 157 SER 157 147 147 SER SER B . n 
E 4 158 CYS 158 148 148 CYS CYS B . n 
E 4 159 CYS 159 149 149 CYS CYS B . n 
E 4 160 ARG 160 150 150 ARG ARG B . n 
E 4 161 PHE 161 151 151 PHE PHE B . n 
E 4 162 LEU 162 152 152 LEU LEU B . n 
E 4 163 ASP 163 153 153 ASP ASP B . n 
E 4 164 ASP 164 154 154 ASP ASP B . n 
E 4 165 ASN 165 155 155 ASN ASN B . n 
E 4 166 GLN 166 156 156 GLN GLN B . n 
E 4 167 ILE 167 157 157 ILE ILE B . n 
E 4 168 VAL 168 158 158 VAL VAL B . n 
E 4 169 THR 169 159 159 THR THR B . n 
E 4 170 SER 170 160 160 SER SER B . n 
E 4 171 SER 171 161 161 SER SER B . n 
E 4 172 GLY 172 162 162 GLY GLY B . n 
E 4 173 ASP 173 163 163 ASP ASP B . n 
E 4 174 THR 174 164 164 THR THR B . n 
E 4 175 THR 175 165 165 THR THR B . n 
E 4 176 CYS 176 166 166 CYS CYS B . n 
E 4 177 ALA 177 167 167 ALA ALA B . n 
E 4 178 LEU 178 168 168 LEU LEU B . n 
E 4 179 TRP 179 169 169 TRP TRP B . n 
E 4 180 ASP 180 170 170 ASP ASP B . n 
E 4 181 ILE 181 171 171 ILE ILE B . n 
E 4 182 GLU 182 172 172 GLU GLU B . n 
E 4 183 THR 183 173 173 THR THR B . n 
E 4 184 GLY 184 174 174 GLY GLY B . n 
E 4 185 GLN 185 175 175 GLN GLN B . n 
E 4 186 GLN 186 176 176 GLN GLN B . n 
E 4 187 THR 187 177 177 THR THR B . n 
E 4 188 THR 188 178 178 THR THR B . n 
E 4 189 THR 189 179 179 THR THR B . n 
E 4 190 PHE 190 180 180 PHE PHE B . n 
E 4 191 THR 191 181 181 THR THR B . n 
E 4 192 GLY 192 182 182 GLY GLY B . n 
E 4 193 HIS 193 183 183 HIS HIS B . n 
E 4 194 THR 194 184 184 THR THR B . n 
E 4 195 GLY 195 185 185 GLY GLY B . n 
E 4 196 ASP 196 186 186 ASP ASP B . n 
E 4 197 VAL 197 187 187 VAL VAL B . n 
E 4 198 MET 198 188 188 MET MET B . n 
E 4 199 SER 199 189 189 SER SER B . n 
E 4 200 LEU 200 190 190 LEU LEU B . n 
E 4 201 SER 201 191 191 SER SER B . n 
E 4 202 LEU 202 192 192 LEU LEU B . n 
E 4 203 ALA 203 193 193 ALA ALA B . n 
E 4 204 PRO 204 194 194 PRO PRO B . n 
E 4 205 ASP 205 195 195 ASP ASP B . n 
E 4 206 THR 206 196 196 THR THR B . n 
E 4 207 ARG 207 197 197 ARG ARG B . n 
E 4 208 LEU 208 198 198 LEU LEU B . n 
E 4 209 PHE 209 199 199 PHE PHE B . n 
E 4 210 VAL 210 200 200 VAL VAL B . n 
E 4 211 SER 211 201 201 SER SER B . n 
E 4 212 GLY 212 202 202 GLY GLY B . n 
E 4 213 ALA 213 203 203 ALA ALA B . n 
E 4 214 CYS 214 204 204 CYS CYS B . n 
E 4 215 ASP 215 205 205 ASP ASP B . n 
E 4 216 ALA 216 206 206 ALA ALA B . n 
E 4 217 SER 217 207 207 SER SER B . n 
E 4 218 ALA 218 208 208 ALA ALA B . n 
E 4 219 LYS 219 209 209 LYS LYS B . n 
E 4 220 LEU 220 210 210 LEU LEU B . n 
E 4 221 TRP 221 211 211 TRP TRP B . n 
E 4 222 ASP 222 212 212 ASP ASP B . n 
E 4 223 VAL 223 213 213 VAL VAL B . n 
E 4 224 ARG 224 214 214 ARG ARG B . n 
E 4 225 GLU 225 215 215 GLU GLU B . n 
E 4 226 GLY 226 216 216 GLY GLY B . n 
E 4 227 MET 227 217 217 MET MET B . n 
E 4 228 CYS 228 218 218 CYS CYS B . n 
E 4 229 ARG 229 219 219 ARG ARG B . n 
E 4 230 GLN 230 220 220 GLN GLN B . n 
E 4 231 THR 231 221 221 THR THR B . n 
E 4 232 PHE 232 222 222 PHE PHE B . n 
E 4 233 THR 233 223 223 THR THR B . n 
E 4 234 GLY 234 224 224 GLY GLY B . n 
E 4 235 HIS 235 225 225 HIS HIS B . n 
E 4 236 GLU 236 226 226 GLU GLU B . n 
E 4 237 SER 237 227 227 SER SER B . n 
E 4 238 ASP 238 228 228 ASP ASP B . n 
E 4 239 ILE 239 229 229 ILE ILE B . n 
E 4 240 ASN 240 230 230 ASN ASN B . n 
E 4 241 ALA 241 231 231 ALA ALA B . n 
E 4 242 ILE 242 232 232 ILE ILE B . n 
E 4 243 CYS 243 233 233 CYS CYS B . n 
E 4 244 PHE 244 234 234 PHE PHE B . n 
E 4 245 PHE 245 235 235 PHE PHE B . n 
E 4 246 PRO 246 236 236 PRO PRO B . n 
E 4 247 ASN 247 237 237 ASN ASN B . n 
E 4 248 GLY 248 238 238 GLY GLY B . n 
E 4 249 ASN 249 239 239 ASN ASN B . n 
E 4 250 ALA 250 240 240 ALA ALA B . n 
E 4 251 PHE 251 241 241 PHE PHE B . n 
E 4 252 ALA 252 242 242 ALA ALA B . n 
E 4 253 THR 253 243 243 THR THR B . n 
E 4 254 GLY 254 244 244 GLY GLY B . n 
E 4 255 SER 255 245 245 SER SER B . n 
E 4 256 ASP 256 246 246 ASP ASP B . n 
E 4 257 ASP 257 247 247 ASP ASP B . n 
E 4 258 ALA 258 248 248 ALA ALA B . n 
E 4 259 THR 259 249 249 THR THR B . n 
E 4 260 CYS 260 250 250 CYS CYS B . n 
E 4 261 ARG 261 251 251 ARG ARG B . n 
E 4 262 LEU 262 252 252 LEU LEU B . n 
E 4 263 PHE 263 253 253 PHE PHE B . n 
E 4 264 ASP 264 254 254 ASP ASP B . n 
E 4 265 LEU 265 255 255 LEU LEU B . n 
E 4 266 ARG 266 256 256 ARG ARG B . n 
E 4 267 ALA 267 257 257 ALA ALA B . n 
E 4 268 ASP 268 258 258 ASP ASP B . n 
E 4 269 GLN 269 259 259 GLN GLN B . n 
E 4 270 GLU 270 260 260 GLU GLU B . n 
E 4 271 LEU 271 261 261 LEU LEU B . n 
E 4 272 MET 272 262 262 MET MET B . n 
E 4 273 THR 273 263 263 THR THR B . n 
E 4 274 TYR 274 264 264 TYR TYR B . n 
E 4 275 SER 275 265 265 SER SER B . n 
E 4 276 HIS 276 266 266 HIS HIS B . n 
E 4 277 ASP 277 267 267 ASP ASP B . n 
E 4 278 ASN 278 268 268 ASN ASN B . n 
E 4 279 ILE 279 269 269 ILE ILE B . n 
E 4 280 ILE 280 270 270 ILE ILE B . n 
E 4 281 CYS 281 271 271 CYS CYS B . n 
E 4 282 GLY 282 272 272 GLY GLY B . n 
E 4 283 ILE 283 273 273 ILE ILE B . n 
E 4 284 THR 284 274 274 THR THR B . n 
E 4 285 SER 285 275 275 SER SER B . n 
E 4 286 VAL 286 276 276 VAL VAL B . n 
E 4 287 SER 287 277 277 SER SER B . n 
E 4 288 PHE 288 278 278 PHE PHE B . n 
E 4 289 SER 289 279 279 SER SER B . n 
E 4 290 LYS 290 280 280 LYS LYS B . n 
E 4 291 SER 291 281 281 SER SER B . n 
E 4 292 GLY 292 282 282 GLY GLY B . n 
E 4 293 ARG 293 283 283 ARG ARG B . n 
E 4 294 LEU 294 284 284 LEU LEU B . n 
E 4 295 LEU 295 285 285 LEU LEU B . n 
E 4 296 LEU 296 286 286 LEU LEU B . n 
E 4 297 ALA 297 287 287 ALA ALA B . n 
E 4 298 GLY 298 288 288 GLY GLY B . n 
E 4 299 TYR 299 289 289 TYR TYR B . n 
E 4 300 ASP 300 290 290 ASP ASP B . n 
E 4 301 ASP 301 291 291 ASP ASP B . n 
E 4 302 PHE 302 292 292 PHE PHE B . n 
E 4 303 ASN 303 293 293 ASN ASN B . n 
E 4 304 CYS 304 294 294 CYS CYS B . n 
E 4 305 ASN 305 295 295 ASN ASN B . n 
E 4 306 VAL 306 296 296 VAL VAL B . n 
E 4 307 TRP 307 297 297 TRP TRP B . n 
E 4 308 ASP 308 298 298 ASP ASP B . n 
E 4 309 ALA 309 299 299 ALA ALA B . n 
E 4 310 LEU 310 300 300 LEU LEU B . n 
E 4 311 LYS 311 301 301 LYS LYS B . n 
E 4 312 ALA 312 302 302 ALA ALA B . n 
E 4 313 ASP 313 303 303 ASP ASP B . n 
E 4 314 ARG 314 304 304 ARG ARG B . n 
E 4 315 ALA 315 305 305 ALA ALA B . n 
E 4 316 GLY 316 306 306 GLY GLY B . n 
E 4 317 VAL 317 307 307 VAL VAL B . n 
E 4 318 LEU 318 308 308 LEU LEU B . n 
E 4 319 ALA 319 309 309 ALA ALA B . n 
E 4 320 GLY 320 310 310 GLY GLY B . n 
E 4 321 HIS 321 311 311 HIS HIS B . n 
E 4 322 ASP 322 312 312 ASP ASP B . n 
E 4 323 ASN 323 313 313 ASN ASN B . n 
E 4 324 ARG 324 314 314 ARG ARG B . n 
E 4 325 VAL 325 315 315 VAL VAL B . n 
E 4 326 SER 326 316 316 SER SER B . n 
E 4 327 CYS 327 317 317 CYS CYS B . n 
E 4 328 LEU 328 318 318 LEU LEU B . n 
E 4 329 GLY 329 319 319 GLY GLY B . n 
E 4 330 VAL 330 320 320 VAL VAL B . n 
E 4 331 THR 331 321 321 THR THR B . n 
E 4 332 ASP 332 322 322 ASP ASP B . n 
E 4 333 ASP 333 323 323 ASP ASP B . n 
E 4 334 GLY 334 324 324 GLY GLY B . n 
E 4 335 MET 335 325 325 MET MET B . n 
E 4 336 ALA 336 326 326 ALA ALA B . n 
E 4 337 VAL 337 327 327 VAL VAL B . n 
E 4 338 ALA 338 328 328 ALA ALA B . n 
E 4 339 THR 339 329 329 THR THR B . n 
E 4 340 GLY 340 330 330 GLY GLY B . n 
E 4 341 SER 341 331 331 SER SER B . n 
E 4 342 TRP 342 332 332 TRP TRP B . n 
E 4 343 ASP 343 333 333 ASP ASP B . n 
E 4 344 SER 344 334 334 SER SER B . n 
E 4 345 PHE 345 335 335 PHE PHE B . n 
E 4 346 LEU 346 336 336 LEU LEU B . n 
E 4 347 LYS 347 337 337 LYS LYS B . n 
E 4 348 ILE 348 338 338 ILE ILE B . n 
E 4 349 TRP 349 339 339 TRP TRP B . n 
E 4 350 ASN 350 340 340 ASN ASN B . n 
F 5 1   MET 1   1   ?   ?   ?   G . n 
F 5 2   ALA 2   2   ?   ?   ?   G . n 
F 5 3   SER 3   3   ?   ?   ?   G . n 
F 5 4   ASN 4   4   ?   ?   ?   G . n 
F 5 5   ASN 5   5   ?   ?   ?   G . n 
F 5 6   THR 6   6   ?   ?   ?   G . n 
F 5 7   ALA 7   7   ?   ?   ?   G . n 
F 5 8   SER 8   8   ?   ?   ?   G . n 
F 5 9   ILE 9   9   9   ILE ILE G . n 
F 5 10  ALA 10  10  10  ALA ALA G . n 
F 5 11  GLN 11  11  11  GLN GLN G . n 
F 5 12  ALA 12  12  12  ALA ALA G . n 
F 5 13  ARG 13  13  13  ARG ARG G . n 
F 5 14  LYS 14  14  14  LYS LYS G . n 
F 5 15  LEU 15  15  15  LEU LEU G . n 
F 5 16  VAL 16  16  16  VAL VAL G . n 
F 5 17  GLU 17  17  17  GLU GLU G . n 
F 5 18  GLN 18  18  18  GLN GLN G . n 
F 5 19  LEU 19  19  19  LEU LEU G . n 
F 5 20  LYS 20  20  20  LYS LYS G . n 
F 5 21  MET 21  21  21  MET MET G . n 
F 5 22  GLU 22  22  22  GLU GLU G . n 
F 5 23  ALA 23  23  23  ALA ALA G . n 
F 5 24  ASN 24  24  24  ASN ASN G . n 
F 5 25  ILE 25  25  25  ILE ILE G . n 
F 5 26  ASP 26  26  26  ASP ASP G . n 
F 5 27  ARG 27  27  27  ARG ARG G . n 
F 5 28  ILE 28  28  28  ILE ILE G . n 
F 5 29  LYS 29  29  29  LYS LYS G . n 
F 5 30  VAL 30  30  30  VAL VAL G . n 
F 5 31  SER 31  31  31  SER SER G . n 
F 5 32  LYS 32  32  32  LYS LYS G . n 
F 5 33  ALA 33  33  33  ALA ALA G . n 
F 5 34  ALA 34  34  34  ALA ALA G . n 
F 5 35  ALA 35  35  35  ALA ALA G . n 
F 5 36  ASP 36  36  36  ASP ASP G . n 
F 5 37  LEU 37  37  37  LEU LEU G . n 
F 5 38  MET 38  38  38  MET MET G . n 
F 5 39  ALA 39  39  39  ALA ALA G . n 
F 5 40  TYR 40  40  40  TYR TYR G . n 
F 5 41  CYS 41  41  41  CYS CYS G . n 
F 5 42  GLU 42  42  42  GLU GLU G . n 
F 5 43  ALA 43  43  43  ALA ALA G . n 
F 5 44  HIS 44  44  44  HIS HIS G . n 
F 5 45  ALA 45  45  45  ALA ALA G . n 
F 5 46  LYS 46  46  46  LYS LYS G . n 
F 5 47  GLU 47  47  47  GLU GLU G . n 
F 5 48  ASP 48  48  48  ASP ASP G . n 
F 5 49  PRO 49  49  49  PRO PRO G . n 
F 5 50  LEU 50  50  50  LEU LEU G . n 
F 5 51  LEU 51  51  51  LEU LEU G . n 
F 5 52  THR 52  52  52  THR THR G . n 
F 5 53  PRO 53  53  53  PRO PRO G . n 
F 5 54  VAL 54  54  54  VAL VAL G . n 
F 5 55  PRO 55  55  55  PRO PRO G . n 
F 5 56  ALA 56  56  56  ALA ALA G . n 
F 5 57  SER 57  57  57  SER SER G . n 
F 5 58  GLU 58  58  58  GLU GLU G . n 
F 5 59  ASN 59  59  59  ASN ASN G . n 
F 5 60  PRO 60  60  60  PRO PRO G . n 
F 5 61  PHE 61  61  61  PHE PHE G . n 
F 5 62  ARG 62  62  ?   ?   ?   G . n 
F 5 63  GLU 63  63  ?   ?   ?   G . n 
F 5 64  LYS 64  64  ?   ?   ?   G . n 
F 5 65  LYS 65  65  ?   ?   ?   G . n 
F 5 66  PHE 66  66  ?   ?   ?   G . n 
F 5 67  PHE 67  67  ?   ?   ?   G . n 
F 5 68  CYS 68  68  ?   ?   ?   G . n 
F 5 69  ALA 69  69  ?   ?   ?   G . n 
F 5 70  ILE 70  70  ?   ?   ?   G . n 
F 5 71  LEU 71  71  ?   ?   ?   G . n 
G 6 1   ASP 1   1   1   ASP ASP S . n 
G 6 2   VAL 2   2   2   VAL VAL S . n 
G 6 3   GLN 3   3   3   GLN GLN S . n 
G 6 4   LEU 4   4   4   LEU LEU S . n 
G 6 5   VAL 5   5   5   VAL VAL S . n 
G 6 6   GLU 6   6   6   GLU GLU S . n 
G 6 7   SER 7   7   7   SER SER S . n 
G 6 8   GLY 8   8   8   GLY GLY S . n 
G 6 9   GLY 9   9   9   GLY GLY S . n 
G 6 10  GLY 10  10  10  GLY GLY S . n 
G 6 11  LEU 11  11  11  LEU LEU S . n 
G 6 12  VAL 12  12  12  VAL VAL S . n 
G 6 13  GLN 13  13  13  GLN GLN S . n 
G 6 14  PRO 14  14  14  PRO PRO S . n 
G 6 15  GLY 15  15  15  GLY GLY S . n 
G 6 16  GLY 16  16  16  GLY GLY S . n 
G 6 17  SER 17  17  17  SER SER S . n 
G 6 18  ARG 18  18  18  ARG ARG S . n 
G 6 19  LYS 19  19  19  LYS LYS S . n 
G 6 20  LEU 20  20  20  LEU LEU S . n 
G 6 21  SER 21  21  21  SER SER S . n 
G 6 22  CYS 22  22  22  CYS CYS S . n 
G 6 23  SER 23  23  23  SER SER S . n 
G 6 24  ALA 24  24  24  ALA ALA S . n 
G 6 25  SER 25  25  25  SER SER S . n 
G 6 26  GLY 26  26  26  GLY GLY S . n 
G 6 27  PHE 27  27  27  PHE PHE S . n 
G 6 28  ALA 28  28  28  ALA ALA S . n 
G 6 29  PHE 29  29  29  PHE PHE S . n 
G 6 30  SER 30  30  30  SER SER S . n 
G 6 31  SER 31  31  31  SER SER S . n 
G 6 32  PHE 32  32  32  PHE PHE S . n 
G 6 33  GLY 33  33  33  GLY GLY S . n 
G 6 34  MET 34  34  34  MET MET S . n 
G 6 35  HIS 35  35  35  HIS HIS S . n 
G 6 36  TRP 36  36  36  TRP TRP S . n 
G 6 37  VAL 37  37  37  VAL VAL S . n 
G 6 38  ARG 38  38  38  ARG ARG S . n 
G 6 39  GLN 39  39  39  GLN GLN S . n 
G 6 40  ALA 40  40  40  ALA ALA S . n 
G 6 41  PRO 41  41  41  PRO PRO S . n 
G 6 42  GLU 42  42  42  GLU GLU S . n 
G 6 43  LYS 43  43  43  LYS LYS S . n 
G 6 44  GLY 44  44  44  GLY GLY S . n 
G 6 45  LEU 45  45  45  LEU LEU S . n 
G 6 46  GLU 46  46  46  GLU GLU S . n 
G 6 47  TRP 47  47  47  TRP TRP S . n 
G 6 48  VAL 48  48  48  VAL VAL S . n 
G 6 49  ALA 49  49  49  ALA ALA S . n 
G 6 50  TYR 50  50  50  TYR TYR S . n 
G 6 51  ILE 51  51  51  ILE ILE S . n 
G 6 52  SER 52  52  52  SER SER S . n 
G 6 53  SER 53  53  53  SER SER S . n 
G 6 54  GLY 54  54  54  GLY GLY S . n 
G 6 55  SER 55  55  55  SER SER S . n 
G 6 56  GLY 56  56  56  GLY GLY S . n 
G 6 57  THR 57  57  57  THR THR S . n 
G 6 58  ILE 58  58  58  ILE ILE S . n 
G 6 59  TYR 59  59  59  TYR TYR S . n 
G 6 60  TYR 60  60  60  TYR TYR S . n 
G 6 61  ALA 61  61  61  ALA ALA S . n 
G 6 62  ASP 62  62  62  ASP ASP S . n 
G 6 63  THR 63  63  63  THR THR S . n 
G 6 64  VAL 64  64  64  VAL VAL S . n 
G 6 65  LYS 65  65  65  LYS LYS S . n 
G 6 66  GLY 66  66  66  GLY GLY S . n 
G 6 67  ARG 67  67  67  ARG ARG S . n 
G 6 68  PHE 68  68  68  PHE PHE S . n 
G 6 69  THR 69  69  69  THR THR S . n 
G 6 70  ILE 70  70  70  ILE ILE S . n 
G 6 71  SER 71  71  71  SER SER S . n 
G 6 72  ARG 72  72  72  ARG ARG S . n 
G 6 73  ASP 73  73  73  ASP ASP S . n 
G 6 74  ASP 74  74  74  ASP ASP S . n 
G 6 75  PRO 75  75  75  PRO PRO S . n 
G 6 76  LYS 76  76  76  LYS LYS S . n 
G 6 77  ASN 77  77  77  ASN ASN S . n 
G 6 78  THR 78  78  78  THR THR S . n 
G 6 79  LEU 79  79  79  LEU LEU S . n 
G 6 80  PHE 80  80  80  PHE PHE S . n 
G 6 81  LEU 81  81  81  LEU LEU S . n 
G 6 82  GLN 82  82  82  GLN GLN S . n 
G 6 83  MET 83  83  83  MET MET S . n 
G 6 84  THR 84  84  84  THR THR S . n 
G 6 85  SER 85  85  85  SER SER S . n 
G 6 86  LEU 86  86  86  LEU LEU S . n 
G 6 87  ARG 87  87  87  ARG ARG S . n 
G 6 88  SER 88  88  88  SER SER S . n 
G 6 89  GLU 89  89  89  GLU GLU S . n 
G 6 90  ASP 90  90  90  ASP ASP S . n 
G 6 91  THR 91  91  91  THR THR S . n 
G 6 92  ALA 92  92  92  ALA ALA S . n 
G 6 93  MET 93  93  93  MET MET S . n 
G 6 94  TYR 94  94  94  TYR TYR S . n 
G 6 95  TYR 95  95  95  TYR TYR S . n 
G 6 96  CYS 96  96  96  CYS CYS S . n 
G 6 97  VAL 97  97  97  VAL VAL S . n 
G 6 98  ARG 98  98  98  ARG ARG S . n 
G 6 99  SER 99  99  99  SER SER S . n 
G 6 100 ILE 100 100 100 ILE ILE S . n 
G 6 101 TYR 101 101 101 TYR TYR S . n 
G 6 102 TYR 102 102 102 TYR TYR S . n 
G 6 103 TYR 103 103 103 TYR TYR S . n 
G 6 104 GLY 104 104 104 GLY GLY S . n 
G 6 105 SER 105 105 105 SER SER S . n 
G 6 106 SER 106 106 106 SER SER S . n 
G 6 107 PRO 107 107 107 PRO PRO S . n 
G 6 108 PHE 108 108 108 PHE PHE S . n 
G 6 109 ASP 109 109 109 ASP ASP S . n 
G 6 110 PHE 110 110 110 PHE PHE S . n 
G 6 111 TRP 111 111 111 TRP TRP S . n 
G 6 112 GLY 112 112 112 GLY GLY S . n 
G 6 113 GLN 113 113 113 GLN GLN S . n 
G 6 114 GLY 114 114 114 GLY GLY S . n 
G 6 115 THR 115 115 115 THR THR S . n 
G 6 116 THR 116 116 116 THR THR S . n 
G 6 117 LEU 117 117 117 LEU LEU S . n 
G 6 118 THR 118 118 118 THR THR S . n 
G 6 119 VAL 119 119 119 VAL VAL S . n 
G 6 120 SER 120 120 120 SER SER S . n 
G 6 121 SER 121 121 121 SER SER S . n 
G 6 122 GLY 122 121 ?   ?   ?   S A n 
G 6 123 GLY 123 121 ?   ?   ?   S B n 
G 6 124 GLY 124 121 ?   ?   ?   S C n 
G 6 125 GLY 125 121 ?   ?   ?   S D n 
G 6 126 SER 126 121 ?   ?   ?   S E n 
G 6 127 GLY 127 121 ?   ?   ?   S F n 
G 6 128 GLY 128 121 ?   ?   ?   S G n 
G 6 129 GLY 129 121 ?   ?   ?   S H n 
G 6 130 GLY 130 121 ?   ?   ?   S I n 
G 6 131 SER 131 121 ?   ?   ?   S J n 
G 6 132 GLY 132 121 ?   ?   ?   S K n 
G 6 133 GLY 133 121 ?   ?   ?   S L n 
G 6 134 GLY 134 121 ?   ?   ?   S M n 
G 6 135 GLY 135 121 ?   ?   ?   S N n 
G 6 136 SER 136 124 124 SER SER S . n 
G 6 137 ASP 137 125 125 ASP ASP S . n 
G 6 138 ILE 138 126 126 ILE ILE S . n 
G 6 139 VAL 139 127 127 VAL VAL S . n 
G 6 140 MET 140 128 128 MET MET S . n 
G 6 141 THR 141 129 129 THR THR S . n 
G 6 142 GLN 142 130 130 GLN GLN S . n 
G 6 143 ALA 143 131 131 ALA ALA S . n 
G 6 144 THR 144 132 132 THR THR S . n 
G 6 145 SER 145 133 133 SER SER S . n 
G 6 146 SER 146 134 134 SER SER S . n 
G 6 147 VAL 147 135 135 VAL VAL S . n 
G 6 148 PRO 148 136 136 PRO PRO S . n 
G 6 149 VAL 149 137 137 VAL VAL S . n 
G 6 150 THR 150 138 138 THR THR S . n 
G 6 151 PRO 151 139 139 PRO PRO S . n 
G 6 152 GLY 152 140 140 GLY GLY S . n 
G 6 153 GLU 153 141 141 GLU GLU S . n 
G 6 154 SER 154 142 142 SER SER S . n 
G 6 155 VAL 155 143 143 VAL VAL S . n 
G 6 156 SER 156 144 144 SER SER S . n 
G 6 157 ILE 157 145 145 ILE ILE S . n 
G 6 158 SER 158 146 146 SER SER S . n 
G 6 159 CYS 159 147 147 CYS CYS S . n 
G 6 160 ARG 160 148 148 ARG ARG S . n 
G 6 161 SER 161 149 149 SER SER S . n 
G 6 162 SER 162 150 150 SER SER S . n 
G 6 163 LYS 163 151 151 LYS LYS S . n 
G 6 164 SER 164 152 152 SER SER S . n 
G 6 165 LEU 165 153 153 LEU LEU S . n 
G 6 166 LEU 166 154 154 LEU LEU S . n 
G 6 167 HIS 167 155 155 HIS HIS S . n 
G 6 168 SER 168 156 156 SER SER S . n 
G 6 169 ASN 169 157 157 ASN ASN S . n 
G 6 170 GLY 170 158 158 GLY GLY S . n 
G 6 171 ASN 171 159 159 ASN ASN S . n 
G 6 172 THR 172 160 160 THR THR S . n 
G 6 173 TYR 173 161 161 TYR TYR S . n 
G 6 174 LEU 174 162 162 LEU LEU S . n 
G 6 175 TYR 175 163 163 TYR TYR S . n 
G 6 176 TRP 176 164 164 TRP TRP S . n 
G 6 177 PHE 177 165 165 PHE PHE S . n 
G 6 178 LEU 178 166 166 LEU LEU S . n 
G 6 179 GLN 179 167 167 GLN GLN S . n 
G 6 180 ARG 180 168 168 ARG ARG S . n 
G 6 181 PRO 181 169 169 PRO PRO S . n 
G 6 182 GLY 182 170 170 GLY GLY S . n 
G 6 183 GLN 183 171 171 GLN GLN S . n 
G 6 184 SER 184 172 172 SER SER S . n 
G 6 185 PRO 185 173 173 PRO PRO S . n 
G 6 186 GLN 186 174 174 GLN GLN S . n 
G 6 187 LEU 187 175 175 LEU LEU S . n 
G 6 188 LEU 188 176 176 LEU LEU S . n 
G 6 189 ILE 189 177 177 ILE ILE S . n 
G 6 190 TYR 190 178 178 TYR TYR S . n 
G 6 191 ARG 191 179 179 ARG ARG S . n 
G 6 192 MET 192 180 180 MET MET S . n 
G 6 193 SER 193 181 181 SER SER S . n 
G 6 194 ASN 194 182 182 ASN ASN S . n 
G 6 195 LEU 195 183 183 LEU LEU S . n 
G 6 196 ALA 196 184 184 ALA ALA S . n 
G 6 197 SER 197 185 185 SER SER S . n 
G 6 198 GLY 198 186 186 GLY GLY S . n 
G 6 199 VAL 199 187 187 VAL VAL S . n 
G 6 200 PRO 200 188 188 PRO PRO S . n 
G 6 201 ASP 201 189 189 ASP ASP S . n 
G 6 202 ARG 202 190 190 ARG ARG S . n 
G 6 203 PHE 203 191 191 PHE PHE S . n 
G 6 204 SER 204 192 192 SER SER S . n 
G 6 205 GLY 205 193 193 GLY GLY S . n 
G 6 206 SER 206 194 194 SER SER S . n 
G 6 207 GLY 207 195 195 GLY GLY S . n 
G 6 208 SER 208 196 196 SER SER S . n 
G 6 209 GLY 209 197 197 GLY GLY S . n 
G 6 210 THR 210 198 198 THR THR S . n 
G 6 211 ALA 211 199 199 ALA ALA S . n 
G 6 212 PHE 212 200 200 PHE PHE S . n 
G 6 213 THR 213 201 201 THR THR S . n 
G 6 214 LEU 214 202 202 LEU LEU S . n 
G 6 215 THR 215 203 203 THR THR S . n 
G 6 216 ILE 216 204 204 ILE ILE S . n 
G 6 217 SER 217 205 205 SER SER S . n 
G 6 218 ARG 218 206 206 ARG ARG S . n 
G 6 219 LEU 219 207 207 LEU LEU S . n 
G 6 220 GLU 220 208 208 GLU GLU S . n 
G 6 221 ALA 221 209 209 ALA ALA S . n 
G 6 222 GLU 222 210 210 GLU GLU S . n 
G 6 223 ASP 223 211 211 ASP ASP S . n 
G 6 224 VAL 224 212 212 VAL VAL S . n 
G 6 225 GLY 225 213 213 GLY GLY S . n 
G 6 226 VAL 226 214 214 VAL VAL S . n 
G 6 227 TYR 227 215 215 TYR TYR S . n 
G 6 228 TYR 228 216 216 TYR TYR S . n 
G 6 229 CYS 229 217 217 CYS CYS S . n 
G 6 230 MET 230 218 218 MET MET S . n 
G 6 231 GLN 231 219 219 GLN GLN S . n 
G 6 232 HIS 232 220 220 HIS HIS S . n 
G 6 233 LEU 233 221 221 LEU LEU S . n 
G 6 234 GLU 234 222 222 GLU GLU S . n 
G 6 235 TYR 235 223 223 TYR TYR S . n 
G 6 236 PRO 236 224 224 PRO PRO S . n 
G 6 237 LEU 237 225 225 LEU LEU S . n 
G 6 238 THR 238 226 226 THR THR S . n 
G 6 239 PHE 239 227 227 PHE PHE S . n 
G 6 240 GLY 240 228 228 GLY GLY S . n 
G 6 241 ALA 241 229 229 ALA ALA S . n 
G 6 242 GLY 242 230 230 GLY GLY S . n 
G 6 243 THR 243 231 231 THR THR S . n 
G 6 244 LYS 244 232 232 LYS LYS S . n 
G 6 245 LEU 245 233 233 LEU LEU S . n 
G 6 246 GLU 246 234 234 GLU GLU S . n 
G 6 247 LEU 247 235 235 LEU LEU S . n 
G 6 248 LYS 248 236 ?   ?   ?   S . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R GLU 45  ? CG  ? A GLU 101 CG  
2   1 Y 1 R GLU 45  ? CD  ? A GLU 101 CD  
3   1 Y 1 R GLU 45  ? OE1 ? A GLU 101 OE1 
4   1 Y 1 R GLU 45  ? OE2 ? A GLU 101 OE2 
5   1 Y 1 D ARG 0   ? CG  ? B ARG 7   CG  
6   1 Y 1 D ARG 0   ? CD  ? B ARG 7   CD  
7   1 Y 1 D ARG 0   ? NE  ? B ARG 7   NE  
8   1 Y 1 D ARG 0   ? CZ  ? B ARG 7   CZ  
9   1 Y 1 D ARG 0   ? NH1 ? B ARG 7   NH1 
10  1 Y 1 D ARG 0   ? NH2 ? B ARG 7   NH2 
11  1 Y 1 D LYS 15  ? CG  ? B LYS 22  CG  
12  1 Y 1 D LYS 15  ? CD  ? B LYS 22  CD  
13  1 Y 1 D LYS 15  ? CE  ? B LYS 22  CE  
14  1 Y 1 D LYS 15  ? NZ  ? B LYS 22  NZ  
15  1 Y 1 D GLU 55  ? CG  ? B GLU 62  CG  
16  1 Y 1 D GLU 55  ? CD  ? B GLU 62  CD  
17  1 Y 1 D GLU 55  ? OE1 ? B GLU 62  OE1 
18  1 Y 1 D GLU 55  ? OE2 ? B GLU 62  OE2 
19  1 Y 1 D ARG 60  ? CG  ? B ARG 67  CG  
20  1 Y 1 D ARG 60  ? CD  ? B ARG 67  CD  
21  1 Y 1 D ARG 60  ? NE  ? B ARG 67  NE  
22  1 Y 1 D ARG 60  ? CZ  ? B ARG 67  CZ  
23  1 Y 1 D ARG 60  ? NH1 ? B ARG 67  NH1 
24  1 Y 1 D ARG 60  ? NH2 ? B ARG 67  NH2 
25  1 Y 1 D LYS 67  ? CG  ? B LYS 74  CG  
26  1 Y 1 D LYS 67  ? CD  ? B LYS 74  CD  
27  1 Y 1 D LYS 67  ? CE  ? B LYS 74  CE  
28  1 Y 1 D LYS 67  ? NZ  ? B LYS 74  NZ  
29  1 Y 1 E LYS 9   ? CG  ? C LYS 18  CG  
30  1 Y 1 E LYS 9   ? CD  ? C LYS 18  CD  
31  1 Y 1 E LYS 9   ? CE  ? C LYS 18  CE  
32  1 Y 1 E LYS 9   ? NZ  ? C LYS 18  NZ  
33  1 Y 1 E LYS 13  ? CG  ? C LYS 22  CG  
34  1 Y 1 E LYS 13  ? CD  ? C LYS 22  CD  
35  1 Y 1 E LYS 13  ? CE  ? C LYS 22  CE  
36  1 Y 1 E LYS 13  ? NZ  ? C LYS 22  NZ  
37  1 Y 1 E LYS 18  ? CG  ? C LYS 27  CG  
38  1 Y 1 E LYS 18  ? CD  ? C LYS 27  CD  
39  1 Y 1 E LYS 18  ? CE  ? C LYS 27  CE  
40  1 Y 1 E LYS 18  ? NZ  ? C LYS 27  NZ  
41  1 Y 1 E LYS 52  ? CG  ? C LYS 61  CG  
42  1 Y 1 E LYS 52  ? CD  ? C LYS 61  CD  
43  1 Y 1 E LYS 52  ? CE  ? C LYS 61  CE  
44  1 Y 1 E LYS 52  ? NZ  ? C LYS 61  NZ  
45  1 Y 1 E ARG 58  ? CG  ? C ARG 67  CG  
46  1 Y 1 E ARG 58  ? CD  ? C ARG 67  CD  
47  1 Y 1 E ARG 58  ? NE  ? C ARG 67  NE  
48  1 Y 1 E ARG 58  ? CZ  ? C ARG 67  CZ  
49  1 Y 1 E ARG 58  ? NH1 ? C ARG 67  NH1 
50  1 Y 1 E ARG 58  ? NH2 ? C ARG 67  NH2 
51  1 Y 1 E LYS 62  ? CG  ? C LYS 71  CG  
52  1 Y 1 E LYS 62  ? CD  ? C LYS 71  CD  
53  1 Y 1 E LYS 62  ? CE  ? C LYS 71  CE  
54  1 Y 1 E LYS 62  ? NZ  ? C LYS 71  NZ  
55  1 Y 1 E LYS 65  ? CG  ? C LYS 74  CG  
56  1 Y 1 E LYS 65  ? CD  ? C LYS 74  CD  
57  1 Y 1 E LYS 65  ? CE  ? C LYS 74  CE  
58  1 Y 1 E LYS 65  ? NZ  ? C LYS 74  NZ  
59  1 Y 1 E ASN 69  ? CG  ? C ASN 78  CG  
60  1 Y 1 E ASN 69  ? OD1 ? C ASN 78  OD1 
61  1 Y 1 E ASN 69  ? ND2 ? C ASN 78  ND2 
62  1 Y 1 A LYS 21  ? CG  ? D LYS 33  CG  
63  1 Y 1 A LYS 21  ? CD  ? D LYS 33  CD  
64  1 Y 1 A LYS 21  ? CE  ? D LYS 33  CE  
65  1 Y 1 A LYS 21  ? NZ  ? D LYS 33  NZ  
66  1 Y 1 A LYS 24  ? CG  ? D LYS 36  CG  
67  1 Y 1 A LYS 24  ? CD  ? D LYS 36  CD  
68  1 Y 1 A LYS 24  ? CE  ? D LYS 36  CE  
69  1 Y 1 A LYS 24  ? NZ  ? D LYS 36  NZ  
70  1 Y 1 A LYS 32  ? CG  ? D LYS 44  CG  
71  1 Y 1 A LYS 32  ? CD  ? D LYS 44  CD  
72  1 Y 1 A LYS 32  ? CE  ? D LYS 44  CE  
73  1 Y 1 A LYS 32  ? NZ  ? D LYS 44  NZ  
74  1 Y 1 A LYS 51  ? CG  ? D LYS 63  CG  
75  1 Y 1 A LYS 51  ? CD  ? D LYS 63  CD  
76  1 Y 1 A LYS 51  ? CE  ? D LYS 63  CE  
77  1 Y 1 A LYS 51  ? NZ  ? D LYS 63  NZ  
78  1 Y 1 A MET 53  ? CG  ? D MET 65  CG  
79  1 Y 1 A MET 53  ? SD  ? D MET 65  SD  
80  1 Y 1 A MET 53  ? CE  ? D MET 65  CE  
81  1 Y 1 A ASP 299 ? CG  ? D ASP 185 CG  
82  1 Y 1 A ASP 299 ? OD1 ? D ASP 185 OD1 
83  1 Y 1 A ASP 299 ? OD2 ? D ASP 185 OD2 
84  1 Y 1 B ASP 5   ? CG  ? E ASP 15  CG  
85  1 Y 1 B ASP 5   ? OD1 ? E ASP 15  OD1 
86  1 Y 1 B ASP 5   ? OD2 ? E ASP 15  OD2 
87  1 Y 1 B GLN 6   ? CG  ? E GLN 16  CG  
88  1 Y 1 B GLN 6   ? CD  ? E GLN 16  CD  
89  1 Y 1 B GLN 6   ? OE1 ? E GLN 16  OE1 
90  1 Y 1 B GLN 6   ? NE2 ? E GLN 16  NE2 
91  1 Y 1 B ARG 8   ? CG  ? E ARG 18  CG  
92  1 Y 1 B ARG 8   ? CD  ? E ARG 18  CD  
93  1 Y 1 B ARG 8   ? NE  ? E ARG 18  NE  
94  1 Y 1 B ARG 8   ? CZ  ? E ARG 18  CZ  
95  1 Y 1 B ARG 8   ? NH1 ? E ARG 18  NH1 
96  1 Y 1 B ARG 8   ? NH2 ? E ARG 18  NH2 
97  1 Y 1 B GLN 9   ? CG  ? E GLN 19  CG  
98  1 Y 1 B GLN 9   ? CD  ? E GLN 19  CD  
99  1 Y 1 B GLN 9   ? OE1 ? E GLN 19  OE1 
100 1 Y 1 B GLN 9   ? NE2 ? E GLN 19  NE2 
101 1 Y 1 B ARG 19  ? CG  ? E ARG 29  CG  
102 1 Y 1 B ARG 19  ? CD  ? E ARG 29  CD  
103 1 Y 1 B ARG 19  ? NE  ? E ARG 29  NE  
104 1 Y 1 B ARG 19  ? CZ  ? E ARG 29  CZ  
105 1 Y 1 B ARG 19  ? NH1 ? E ARG 29  NH1 
106 1 Y 1 B ARG 19  ? NH2 ? E ARG 29  NH2 
107 1 Y 1 B LYS 23  ? CG  ? E LYS 33  CG  
108 1 Y 1 B LYS 23  ? CD  ? E LYS 33  CD  
109 1 Y 1 B LYS 23  ? CE  ? E LYS 33  CE  
110 1 Y 1 B LYS 23  ? NZ  ? E LYS 33  NZ  
111 1 Y 1 B ASN 36  ? CG  ? E ASN 46  CG  
112 1 Y 1 B ASN 36  ? OD1 ? E ASN 46  OD1 
113 1 Y 1 B ASN 36  ? ND2 ? E ASN 46  ND2 
114 1 Y 1 B ARG 197 ? CG  ? E ARG 207 CG  
115 1 Y 1 B ARG 197 ? CD  ? E ARG 207 CD  
116 1 Y 1 B ARG 197 ? NE  ? E ARG 207 NE  
117 1 Y 1 B ARG 197 ? CZ  ? E ARG 207 CZ  
118 1 Y 1 B ARG 197 ? NH1 ? E ARG 207 NH1 
119 1 Y 1 B ARG 197 ? NH2 ? E ARG 207 NH2 
120 1 Y 1 B ARG 214 ? CG  ? E ARG 224 CG  
121 1 Y 1 B ARG 214 ? CD  ? E ARG 224 CD  
122 1 Y 1 B ARG 214 ? NE  ? E ARG 224 NE  
123 1 Y 1 B ARG 214 ? CZ  ? E ARG 224 CZ  
124 1 Y 1 B ARG 214 ? NH1 ? E ARG 224 NH1 
125 1 Y 1 B ARG 214 ? NH2 ? E ARG 224 NH2 
126 1 Y 1 B GLU 215 ? CG  ? E GLU 225 CG  
127 1 Y 1 B GLU 215 ? CD  ? E GLU 225 CD  
128 1 Y 1 B GLU 215 ? OE1 ? E GLU 225 OE1 
129 1 Y 1 B GLU 215 ? OE2 ? E GLU 225 OE2 
130 1 Y 1 B MET 217 ? CG  ? E MET 227 CG  
131 1 Y 1 B MET 217 ? SD  ? E MET 227 SD  
132 1 Y 1 B MET 217 ? CE  ? E MET 227 CE  
133 1 Y 1 B ARG 219 ? CG  ? E ARG 229 CG  
134 1 Y 1 B ARG 219 ? CD  ? E ARG 229 CD  
135 1 Y 1 B ARG 219 ? NE  ? E ARG 229 NE  
136 1 Y 1 B ARG 219 ? CZ  ? E ARG 229 CZ  
137 1 Y 1 B ARG 219 ? NH1 ? E ARG 229 NH1 
138 1 Y 1 B ARG 219 ? NH2 ? E ARG 229 NH2 
139 1 Y 1 G GLN 11  ? CG  ? F GLN 11  CG  
140 1 Y 1 G GLN 11  ? CD  ? F GLN 11  CD  
141 1 Y 1 G GLN 11  ? OE1 ? F GLN 11  OE1 
142 1 Y 1 G GLN 11  ? NE2 ? F GLN 11  NE2 
143 1 Y 1 G ARG 13  ? CG  ? F ARG 13  CG  
144 1 Y 1 G ARG 13  ? CD  ? F ARG 13  CD  
145 1 Y 1 G ARG 13  ? NE  ? F ARG 13  NE  
146 1 Y 1 G ARG 13  ? CZ  ? F ARG 13  CZ  
147 1 Y 1 G ARG 13  ? NH1 ? F ARG 13  NH1 
148 1 Y 1 G ARG 13  ? NH2 ? F ARG 13  NH2 
149 1 Y 1 G LYS 14  ? CG  ? F LYS 14  CG  
150 1 Y 1 G LYS 14  ? CD  ? F LYS 14  CD  
151 1 Y 1 G LYS 14  ? CE  ? F LYS 14  CE  
152 1 Y 1 G LYS 14  ? NZ  ? F LYS 14  NZ  
153 1 Y 1 G GLU 17  ? CG  ? F GLU 17  CG  
154 1 Y 1 G GLU 17  ? CD  ? F GLU 17  CD  
155 1 Y 1 G GLU 17  ? OE1 ? F GLU 17  OE1 
156 1 Y 1 G GLU 17  ? OE2 ? F GLU 17  OE2 
157 1 Y 1 G LYS 20  ? CG  ? F LYS 20  CG  
158 1 Y 1 G LYS 20  ? CD  ? F LYS 20  CD  
159 1 Y 1 G LYS 20  ? CE  ? F LYS 20  CE  
160 1 Y 1 G LYS 20  ? NZ  ? F LYS 20  NZ  
161 1 Y 1 G MET 21  ? CG  ? F MET 21  CG  
162 1 Y 1 G MET 21  ? SD  ? F MET 21  SD  
163 1 Y 1 G MET 21  ? CE  ? F MET 21  CE  
164 1 Y 1 G ASP 26  ? CG  ? F ASP 26  CG  
165 1 Y 1 G ASP 26  ? OD1 ? F ASP 26  OD1 
166 1 Y 1 G ASP 26  ? OD2 ? F ASP 26  OD2 
167 1 Y 1 G LYS 46  ? CG  ? F LYS 46  CG  
168 1 Y 1 G LYS 46  ? CD  ? F LYS 46  CD  
169 1 Y 1 G LYS 46  ? CE  ? F LYS 46  CE  
170 1 Y 1 G LYS 46  ? NZ  ? F LYS 46  NZ  
171 1 Y 1 S GLU 42  ? CG  ? G GLU 42  CG  
172 1 Y 1 S GLU 42  ? CD  ? G GLU 42  CD  
173 1 Y 1 S GLU 42  ? OE1 ? G GLU 42  OE1 
174 1 Y 1 S GLU 42  ? OE2 ? G GLU 42  OE2 
175 1 Y 1 S LYS 43  ? CG  ? G LYS 43  CG  
176 1 Y 1 S LYS 43  ? CD  ? G LYS 43  CD  
177 1 Y 1 S LYS 43  ? CE  ? G LYS 43  CE  
178 1 Y 1 S LYS 43  ? NZ  ? G LYS 43  NZ  
179 1 Y 1 S GLU 89  ? CG  ? G GLU 89  CG  
180 1 Y 1 S GLU 89  ? CD  ? G GLU 89  CD  
181 1 Y 1 S GLU 89  ? OE1 ? G GLU 89  OE1 
182 1 Y 1 S GLU 89  ? OE2 ? G GLU 89  OE2 
183 1 Y 1 S GLU 141 ? CG  ? G GLU 153 CG  
184 1 Y 1 S GLU 141 ? CD  ? G GLU 153 CD  
185 1 Y 1 S GLU 141 ? OE1 ? G GLU 153 OE1 
186 1 Y 1 S GLU 141 ? OE2 ? G GLU 153 OE2 
187 1 Y 1 S ARG 206 ? CG  ? G ARG 218 CG  
188 1 Y 1 S ARG 206 ? CD  ? G ARG 218 CD  
189 1 Y 1 S ARG 206 ? NE  ? G ARG 218 NE  
190 1 Y 1 S ARG 206 ? CZ  ? G ARG 218 CZ  
191 1 Y 1 S ARG 206 ? NH1 ? G ARG 218 NH1 
192 1 Y 1 S ARG 206 ? NH2 ? G ARG 218 NH2 
193 1 Y 1 S GLU 208 ? CG  ? G GLU 220 CG  
194 1 Y 1 S GLU 208 ? CD  ? G GLU 220 CD  
195 1 Y 1 S GLU 208 ? OE1 ? G GLU 220 OE1 
196 1 Y 1 S GLU 208 ? OE2 ? G GLU 220 OE2 
# 
_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                     8XX6 
_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                         8XX6 
_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                   8XX6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XX6 
_struct.title                        'Structure of CXCR2 bound to CXCL8 (CXCR2-CXCL8-Go Full map)' 
_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        8XX6 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CXCR2_HUMAN P25025 ? 1 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2  
2 UNP IL8_HUMAN   P10145 ? 2 EGAVLPRSAKELRCQCIKTYSKPFHPKFIKELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 21 
3 UNP GNAO_HUMAN  P09471 ? 3 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 0  
4 UNP GBB1_HUMAN  P62873 ? 4 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
5 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
6 PDB 8XX6        8XX6   ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XX6 R 58 ? 416 ? P25025 2   ? 360 ? 2   360 
2 2 8XX6 D 1  ? 79  ? P10145 21  ? 99  ? -6  72  
3 2 8XX6 E 1  ? 79  ? P10145 21  ? 99  ? -8  70  
4 3 8XX6 A 16 ? 69  ? P09471 4   ? 57  ? 4   173 
5 3 8XX6 A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
6 4 8XX6 B 12 ? 350 ? P62873 2   ? 340 ? 2   340 
7 5 8XX6 G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
8 6 8XX6 S 1  ? 248 ? 8XX6   1   ? 236 ? 1   236 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XX6 MET R 1   ? UNP P25025 ?   ?   'initiating methionine' -55 1   
1 8XX6 GLY R 2   ? UNP P25025 ?   ?   'expression tag'        -54 2   
1 8XX6 LYS R 3   ? UNP P25025 ?   ?   'expression tag'        -53 3   
1 8XX6 THR R 4   ? UNP P25025 ?   ?   'expression tag'        -52 4   
1 8XX6 ILE R 5   ? UNP P25025 ?   ?   'expression tag'        -51 5   
1 8XX6 ILE R 6   ? UNP P25025 ?   ?   'expression tag'        -50 6   
1 8XX6 ALA R 7   ? UNP P25025 ?   ?   'expression tag'        -49 7   
1 8XX6 LEU R 8   ? UNP P25025 ?   ?   'expression tag'        -48 8   
1 8XX6 SER R 9   ? UNP P25025 ?   ?   'expression tag'        -47 9   
1 8XX6 TYR R 10  ? UNP P25025 ?   ?   'expression tag'        -46 10  
1 8XX6 ILE R 11  ? UNP P25025 ?   ?   'expression tag'        -45 11  
1 8XX6 PHE R 12  ? UNP P25025 ?   ?   'expression tag'        -44 12  
1 8XX6 CYS R 13  ? UNP P25025 ?   ?   'expression tag'        -43 13  
1 8XX6 LEU R 14  ? UNP P25025 ?   ?   'expression tag'        -42 14  
1 8XX6 VAL R 15  ? UNP P25025 ?   ?   'expression tag'        -41 15  
1 8XX6 PHE R 16  ? UNP P25025 ?   ?   'expression tag'        -40 16  
1 8XX6 ALA R 17  ? UNP P25025 ?   ?   'expression tag'        -39 17  
1 8XX6 ASP R 18  ? UNP P25025 ?   ?   'expression tag'        -38 18  
1 8XX6 TYR R 19  ? UNP P25025 ?   ?   'expression tag'        -37 19  
1 8XX6 LYS R 20  ? UNP P25025 ?   ?   'expression tag'        -36 20  
1 8XX6 ASP R 21  ? UNP P25025 ?   ?   'expression tag'        -35 21  
1 8XX6 ASP R 22  ? UNP P25025 ?   ?   'expression tag'        -34 22  
1 8XX6 ASP R 23  ? UNP P25025 ?   ?   'expression tag'        -33 23  
1 8XX6 ASP R 24  ? UNP P25025 ?   ?   'expression tag'        -32 24  
1 8XX6 ALA R 25  ? UNP P25025 ?   ?   'expression tag'        -31 25  
1 8XX6 ALA R 26  ? UNP P25025 ?   ?   'expression tag'        -30 26  
1 8XX6 ASN R 27  ? UNP P25025 ?   ?   'expression tag'        -29 27  
1 8XX6 PHE R 28  ? UNP P25025 ?   ?   'expression tag'        -28 28  
1 8XX6 THR R 29  ? UNP P25025 ?   ?   'expression tag'        -27 29  
1 8XX6 PRO R 30  ? UNP P25025 ?   ?   'expression tag'        -26 30  
1 8XX6 VAL R 31  ? UNP P25025 ?   ?   'expression tag'        -25 31  
1 8XX6 ASN R 32  ? UNP P25025 ?   ?   'expression tag'        -24 32  
1 8XX6 GLY R 33  ? UNP P25025 ?   ?   'expression tag'        -23 33  
1 8XX6 SER R 34  ? UNP P25025 ?   ?   'expression tag'        -22 34  
1 8XX6 SER R 35  ? UNP P25025 ?   ?   'expression tag'        -21 35  
1 8XX6 GLY R 36  ? UNP P25025 ?   ?   'expression tag'        -20 36  
1 8XX6 ASN R 37  ? UNP P25025 ?   ?   'expression tag'        -19 37  
1 8XX6 GLN R 38  ? UNP P25025 ?   ?   'expression tag'        -18 38  
1 8XX6 SER R 39  ? UNP P25025 ?   ?   'expression tag'        -17 39  
1 8XX6 VAL R 40  ? UNP P25025 ?   ?   'expression tag'        -16 40  
1 8XX6 ARG R 41  ? UNP P25025 ?   ?   'expression tag'        -15 41  
1 8XX6 LEU R 42  ? UNP P25025 ?   ?   'expression tag'        -14 42  
1 8XX6 VAL R 43  ? UNP P25025 ?   ?   'expression tag'        -13 43  
1 8XX6 THR R 44  ? UNP P25025 ?   ?   'expression tag'        -12 44  
1 8XX6 SER R 45  ? UNP P25025 ?   ?   'expression tag'        -11 45  
1 8XX6 SER R 46  ? UNP P25025 ?   ?   'expression tag'        -10 46  
1 8XX6 SER R 47  ? UNP P25025 ?   ?   'expression tag'        -9  47  
1 8XX6 LEU R 48  ? UNP P25025 ?   ?   'expression tag'        -8  48  
1 8XX6 GLU R 49  ? UNP P25025 ?   ?   'expression tag'        -7  49  
1 8XX6 VAL R 50  ? UNP P25025 ?   ?   'expression tag'        -6  50  
1 8XX6 LEU R 51  ? UNP P25025 ?   ?   'expression tag'        -5  51  
1 8XX6 PHE R 52  ? UNP P25025 ?   ?   'expression tag'        -4  52  
1 8XX6 GLN R 53  ? UNP P25025 ?   ?   'expression tag'        -3  53  
1 8XX6 GLY R 54  ? UNP P25025 ?   ?   'expression tag'        -2  54  
1 8XX6 PRO R 55  ? UNP P25025 ?   ?   'expression tag'        -1  55  
1 8XX6 GLY R 56  ? UNP P25025 ?   ?   'expression tag'        0   56  
1 8XX6 SER R 57  ? UNP P25025 ?   ?   'expression tag'        1   57  
4 8XX6 MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 58  
4 8XX6 GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 59  
4 8XX6 HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  60  
4 8XX6 HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  61  
4 8XX6 HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  62  
4 8XX6 HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  63  
4 8XX6 HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  64  
4 8XX6 HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  65  
4 8XX6 GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  66  
4 8XX6 ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  67  
4 8XX6 LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  68  
4 8XX6 TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   69  
4 8XX6 PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   70  
4 8XX6 GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   71  
4 8XX6 GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   72  
4 8XX6 ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  73  
4 8XX6 ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  74  
4 8XX6 GLY A 70  ? UNP P09471 ?   ?   linker                  174 75  
4 8XX6 GLY A 71  ? UNP P09471 ?   ?   linker                  175 76  
4 8XX6 SER A 72  ? UNP P09471 ?   ?   linker                  176 77  
4 8XX6 GLY A 73  ? UNP P09471 ?   ?   linker                  177 78  
4 8XX6 GLY A 74  ? UNP P09471 ?   ?   linker                  178 79  
4 8XX6 SER A 75  ? UNP P09471 ?   ?   linker                  179 80  
4 8XX6 GLY A 76  ? UNP P09471 ?   ?   linker                  180 81  
4 8XX6 GLY A 77  ? UNP P09471 ?   ?   linker                  181 82  
5 8XX6 ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 83  
5 8XX6 ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 84  
5 8XX6 ?   A ?   ? UNP P09471 ASP 232 deletion                ?   85  
5 8XX6 ?   A ?   ? UNP P09471 GLN 233 deletion                ?   86  
5 8XX6 ?   A ?   ? UNP P09471 VAL 234 deletion                ?   87  
5 8XX6 ?   A ?   ? UNP P09471 LEU 235 deletion                ?   88  
5 8XX6 ?   A ?   ? UNP P09471 HIS 236 deletion                ?   89  
5 8XX6 ?   A ?   ? UNP P09471 GLU 237 deletion                ?   90  
5 8XX6 ?   A ?   ? UNP P09471 ASP 238 deletion                ?   91  
5 8XX6 ?   A ?   ? UNP P09471 GLU 239 deletion                ?   92  
5 8XX6 ?   A ?   ? UNP P09471 THR 240 deletion                ?   93  
5 8XX6 ?   A ?   ? UNP P09471 THR 241 deletion                ?   94  
5 8XX6 ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 95  
5 8XX6 ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 96  
6 8XX6 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  97  
6 8XX6 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  98  
6 8XX6 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  99  
6 8XX6 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  100 
6 8XX6 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  101 
6 8XX6 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  102 
6 8XX6 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  103 
6 8XX6 GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  104 
6 8XX6 SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  105 
6 8XX6 SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   106 
6 8XX6 GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   107 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLU A 101 ? SER A 132 ? GLU R 45  SER R 76  1 ? 32 
HELX_P HELX_P2  AA2 SER A 137 ? GLY A 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P3  AA3 GLY A 171 ? VAL A 205 ? GLY R 115 VAL R 149 1 ? 35 
HELX_P HELX_P4  AA4 THR A 210 ? TYR A 216 ? THR R 154 TYR R 160 5 ? 7  
HELX_P HELX_P5  AA5 LEU A 217 ? ALA A 233 ? LEU R 161 ALA R 177 1 ? 17 
HELX_P HELX_P6  AA6 ALA A 233 ? PHE A 239 ? ALA R 177 PHE R 183 1 ? 7  
HELX_P HELX_P7  AA7 ASN A 259 ? ARG A 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P8  AA8 ARG A 268 ? PHE A 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P9  AA9 PHE A 276 ? ALA A 297 ? PHE R 220 ALA R 241 1 ? 22 
HELX_P HELX_P10 AB1 GLN A 301 ? THR A 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P11 AB2 THR A 341 ? ILE A 360 ? THR R 285 ILE R 304 1 ? 20 
HELX_P HELX_P12 AB3 LEU A 361 ? ALA A 371 ? LEU R 305 ALA R 315 1 ? 11 
HELX_P HELX_P13 AB4 GLY A 374 ? LEU A 385 ? GLY R 318 LEU R 329 1 ? 12 
HELX_P HELX_P14 AB5 HIS B 25  ? LYS B 27  ? HIS D 18  LYS D 20  5 ? 3  
HELX_P HELX_P15 AB6 GLU B 62  ? ASN B 78  ? GLU D 55  ASN D 71  1 ? 17 
HELX_P HELX_P16 AB7 HIS C 25  ? LYS C 27  ? HIS E 16  LYS E 18  5 ? 3  
HELX_P HELX_P17 AB8 GLU C 62  ? GLU C 77  ? GLU E 53  GLU E 68  1 ? 16 
HELX_P HELX_P18 AB9 SER D 18  ? ALA D 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P19 AC1 GLU D 104 ? GLU D 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P20 AC2 ARG D 129 ? ASN D 142 ? ARG A 243 ASN A 256 1 ? 14 
HELX_P HELX_P21 AC3 LYS D 157 ? SER D 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P22 AC4 THR D 182 ? SER D 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P23 AC5 ASN D 216 ? CYS D 237 ? ASN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P24 AC6 GLN E 16  ? ALA E 36  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P25 AC7 THR E 39  ? THR E 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P26 AC8 ALA F 12  ? ASN F 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P27 AC9 LYS F 29  ? HIS F 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P28 AD1 PRO F 55  ? ASN F 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P29 AD2 ALA G 28  ? PHE G 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P30 AD3 SER G 53  ? GLY G 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P31 AD4 GLU G 220 ? VAL G 224 ? GLU S 208 VAL S 212 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 95  SG ? ? ? 1_555 A CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? A CYS 175 SG ? ? ? 1_555 A CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? B CYS 14  SG ? ? ? 1_555 B CYS 41  SG ? ? D CYS 7   D CYS 34  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4 disulf ? ? B CYS 16  SG ? ? ? 1_555 B CYS 57  SG ? ? D CYS 9   D CYS 50  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ? ? C CYS 14  SG ? ? ? 1_555 C CYS 41  SG ? ? E CYS 5   E CYS 32  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? C CYS 16  SG ? ? ? 1_555 C CYS 57  SG ? ? E CYS 7   E CYS 48  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7 disulf ? ? E CYS 113 SG ? ? ? 1_555 E CYS 124 SG ? ? B CYS 103 B CYS 114 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf8 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9 disulf ? ? G CYS 159 SG ? ? ? 1_555 G CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_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 A 95  ? CYS A 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 175 ? CYS A 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 14  ? CYS B 41  ? CYS D 7   ? 1_555 CYS D 34  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 16  ? CYS B 57  ? CYS D 9   ? 1_555 CYS D 50  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 14  ? CYS C 41  ? CYS E 5   ? 1_555 CYS E 32  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 16  ? CYS C 57  ? CYS E 7   ? 1_555 CYS E 48  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS E 113 ? CYS E 124 ? CYS B 103 ? 1_555 CYS B 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS G 22  ? CYS G 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 159 ? CYS G 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          G 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   G 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.63 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? 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 ARG A 240 ? VAL A 243 ? ARG R 184 VAL R 187 
AA1 2 ALA A 251 ? GLU A 254 ? ALA R 195 GLU R 198 
AA2 1 GLU B 55  ? LEU B 58  ? GLU D 48  LEU D 51  
AA2 2 GLU B 45  ? LEU B 50  ? GLU D 38  LEU D 43  
AA2 3 ILE B 29  ? ILE B 35  ? ILE D 22  ILE D 28  
AA2 4 ILE C 29  ? ILE C 35  ? ILE E 20  ILE E 26  
AA2 5 GLU C 45  ? LEU C 50  ? GLU E 36  LEU E 41  
AA2 6 GLU C 55  ? LEU C 58  ? GLU E 46  LEU E 49  
AA3 1 VAL D 82  ? THR D 84  ? VAL A 186 THR A 188 
AA3 2 LEU D 91  ? ASP D 97  ? LEU A 195 ASP A 201 
AA3 3 THR D 87  ? PHE D 88  ? THR A 191 PHE A 192 
AA4 1 VAL D 82  ? THR D 84  ? VAL A 186 THR A 188 
AA4 2 LEU D 91  ? ASP D 97  ? LEU A 195 ASP A 201 
AA4 3 ASP D 45  ? GLY D 52  ? ASP A 33  GLY A 40  
AA4 4 ALA D 117 ? ASP D 123 ? ALA A 221 ASP A 227 
AA4 5 ILE D 151 ? ASN D 156 ? ILE A 265 ASN A 270 
AA4 6 ILE D 205 ? MET D 209 ? ILE A 319 MET A 323 
AA5 1 THR E 57  ? ARG E 62  ? THR B 47  ARG B 52  
AA5 2 PHE E 345 ? TRP E 349 ? PHE B 335 TRP B 339 
AA5 3 VAL E 337 ? SER E 341 ? VAL B 327 SER B 331 
AA5 4 VAL E 325 ? VAL E 330 ? VAL B 315 VAL B 320 
AA6 1 ILE E 68  ? TRP E 73  ? ILE B 58  TRP B 63  
AA6 2 LEU E 79  ? SER E 84  ? LEU B 69  SER B 74  
AA6 3 LYS E 88  ? ASP E 93  ? LYS B 78  ASP B 83  
AA6 4 ASN E 98  ? PRO E 104 ? ASN B 88  PRO B 94  
AA7 1 VAL E 110 ? CYS E 113 ? VAL B 100 CYS B 103 
AA7 2 TYR E 121 ? GLY E 126 ? TYR B 111 GLY B 116 
AA7 3 CYS E 131 ? ASN E 135 ? CYS B 121 ASN B 125 
AA7 4 ARG E 144 ? LEU E 149 ? ARG B 134 LEU B 139 
AA8 1 LEU E 156 ? ASP E 163 ? LEU B 146 ASP B 153 
AA8 2 GLN E 166 ? SER E 171 ? GLN B 156 SER B 161 
AA8 3 THR E 175 ? TRP E 179 ? THR B 165 TRP B 169 
AA8 4 GLN E 186 ? THR E 191 ? GLN B 176 THR B 181 
AA9 1 VAL E 197 ? LEU E 202 ? VAL B 187 LEU B 192 
AA9 2 LEU E 208 ? ALA E 213 ? LEU B 198 ALA B 203 
AA9 3 SER E 217 ? ASP E 222 ? SER B 207 ASP B 212 
AA9 4 CYS E 228 ? THR E 233 ? CYS B 218 THR B 223 
AB1 1 ILE E 239 ? PHE E 244 ? ILE B 229 PHE B 234 
AB1 2 ALA E 250 ? SER E 255 ? ALA B 240 SER B 245 
AB1 3 CYS E 260 ? ASP E 264 ? CYS B 250 ASP B 254 
AB1 4 GLU E 270 ? THR E 273 ? GLU B 260 THR B 263 
AB2 1 ILE E 283 ? PHE E 288 ? ILE B 273 PHE B 278 
AB2 2 LEU E 294 ? TYR E 299 ? LEU B 284 TYR B 289 
AB2 3 CYS E 304 ? ASP E 308 ? CYS B 294 ASP B 298 
AB2 4 ARG E 314 ? VAL E 317 ? ARG B 304 VAL B 307 
AB3 1 GLN G 3   ? SER G 7   ? GLN S 3   SER S 7   
AB3 2 ARG G 18  ? SER G 25  ? ARG S 18  SER S 25  
AB3 3 THR G 78  ? MET G 83  ? THR S 78  MET S 83  
AB3 4 PHE G 68  ? ASP G 73  ? PHE S 68  ASP S 73  
AB4 1 GLY G 10  ? VAL G 12  ? GLY S 10  VAL S 12  
AB4 2 THR G 115 ? VAL G 119 ? THR S 115 VAL S 119 
AB4 3 ALA G 92  ? SER G 99  ? ALA S 92  SER S 99  
AB4 4 GLY G 33  ? ALA G 40  ? GLY S 33  ALA S 40  
AB4 5 GLY G 44  ? ILE G 51  ? GLY S 44  ILE S 51  
AB4 6 ILE G 58  ? TYR G 60  ? ILE S 58  TYR S 60  
AB5 1 MET G 140 ? GLN G 142 ? MET S 128 GLN S 130 
AB5 2 VAL G 155 ? SER G 161 ? VAL S 143 SER S 149 
AB5 3 ALA G 211 ? ILE G 216 ? ALA S 199 ILE S 204 
AB5 4 PHE G 203 ? SER G 208 ? PHE S 191 SER S 196 
AB6 1 SER G 146 ? PRO G 148 ? SER S 134 PRO S 136 
AB6 2 THR G 243 ? GLU G 246 ? THR S 231 GLU S 234 
AB6 3 VAL G 226 ? GLN G 231 ? VAL S 214 GLN S 219 
AB6 4 LEU G 174 ? GLN G 179 ? LEU S 162 GLN S 167 
AB6 5 GLN G 186 ? ILE G 189 ? GLN S 174 ILE S 177 
AB7 1 SER G 146 ? PRO G 148 ? SER S 134 PRO S 136 
AB7 2 THR G 243 ? GLU G 246 ? THR S 231 GLU S 234 
AB7 3 VAL G 226 ? GLN G 231 ? VAL S 214 GLN S 219 
AB7 4 THR G 238 ? PHE G 239 ? THR S 226 PHE S 227 
# 
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 VAL A 243 ? N VAL R 187 O ALA A 251 ? O ALA R 195 
AA2 1 2 O LEU B 56  ? O LEU D 49  N VAL B 48  ? N VAL D 41  
AA2 2 3 O ILE B 47  ? O ILE D 40  N ARG B 33  ? N ARG D 26  
AA2 3 4 N VAL B 34  ? N VAL D 27  O LEU C 32  ? O LEU E 23  
AA2 4 5 N ILE C 35  ? N ILE E 26  O GLU C 45  ? O GLU E 36  
AA2 5 6 N VAL C 48  ? N VAL E 39  O LEU C 56  ? O LEU E 47  
AA3 1 2 N THR D 84  ? N THR A 188 O LEU D 95  ? O LEU A 199 
AA3 2 3 O LEU D 91  ? O LEU A 195 N PHE D 88  ? N PHE A 192 
AA4 1 2 N THR D 84  ? N THR A 188 O LEU D 95  ? O LEU A 199 
AA4 2 3 O HIS D 92  ? O HIS A 196 N VAL D 46  ? N VAL A 34  
AA4 3 4 N LEU D 49  ? N LEU A 37  O ILE D 119 ? O ILE A 223 
AA4 4 5 N ILE D 118 ? N ILE A 222 O ILE D 152 ? O ILE A 266 
AA4 5 6 N LEU D 155 ? N LEU A 269 O HIS D 208 ? O HIS A 322 
AA5 1 2 N LEU E 61  ? N LEU B 51  O LEU E 346 ? O LEU B 336 
AA5 2 3 O TRP E 349 ? O TRP B 339 N VAL E 337 ? N VAL B 327 
AA5 3 4 O ALA E 338 ? O ALA B 328 N GLY E 329 ? N GLY B 319 
AA6 1 2 N TYR E 69  ? N TYR B 59  O ALA E 83  ? O ALA B 73  
AA6 2 3 N LEU E 80  ? N LEU B 70  O TRP E 92  ? O TRP B 82  
AA6 3 4 N LEU E 89  ? N LEU B 79  O ILE E 103 ? O ILE B 93  
AA7 1 2 N THR E 112 ? N THR B 102 O GLY E 125 ? O GLY B 115 
AA7 2 3 N VAL E 122 ? N VAL B 112 O TYR E 134 ? O TYR B 124 
AA7 3 4 N ILE E 133 ? N ILE B 123 O ARG E 147 ? O ARG B 137 
AA8 1 2 N SER E 157 ? N SER B 147 O SER E 170 ? O SER B 160 
AA8 2 3 N ILE E 167 ? N ILE B 157 O TRP E 179 ? O TRP B 169 
AA8 3 4 N LEU E 178 ? N LEU B 168 O THR E 188 ? O THR B 178 
AA9 1 2 N SER E 199 ? N SER B 189 O GLY E 212 ? O GLY B 202 
AA9 2 3 N PHE E 209 ? N PHE B 199 O TRP E 221 ? O TRP B 211 
AA9 3 4 N LEU E 220 ? N LEU B 210 O GLN E 230 ? O GLN B 220 
AB1 1 2 N ASN E 240 ? N ASN B 230 O GLY E 254 ? O GLY B 244 
AB1 2 3 N PHE E 251 ? N PHE B 241 O PHE E 263 ? O PHE B 253 
AB1 3 4 N LEU E 262 ? N LEU B 252 O LEU E 271 ? O LEU B 261 
AB2 1 2 N THR E 284 ? N THR B 274 O GLY E 298 ? O GLY B 288 
AB2 2 3 N LEU E 295 ? N LEU B 285 O TRP E 307 ? O TRP B 297 
AB2 3 4 N VAL E 306 ? N VAL B 296 O ALA E 315 ? O ALA B 305 
AB3 1 2 N SER G 7   ? N SER S 7   O SER G 21  ? O SER S 21  
AB3 2 3 N CYS G 22  ? N CYS S 22  O LEU G 79  ? O LEU S 79  
AB3 3 4 O PHE G 80  ? O PHE S 80  N SER G 71  ? N SER S 71  
AB4 1 2 N GLY G 10  ? N GLY S 10  O THR G 118 ? O THR S 118 
AB4 2 3 O THR G 115 ? O THR S 115 N TYR G 94  ? N TYR S 94  
AB4 3 4 O TYR G 95  ? O TYR S 95  N VAL G 37  ? N VAL S 37  
AB4 4 5 N ARG G 38  ? N ARG S 38  O GLU G 46  ? O GLU S 46  
AB4 5 6 N TYR G 50  ? N TYR S 50  O TYR G 59  ? O TYR S 59  
AB5 1 2 N THR G 141 ? N THR S 129 O ARG G 160 ? O ARG S 148 
AB5 2 3 N ILE G 157 ? N ILE S 145 O LEU G 214 ? O LEU S 202 
AB5 3 4 O ALA G 211 ? O ALA S 199 N SER G 208 ? N SER S 196 
AB6 1 2 N VAL G 147 ? N VAL S 135 O GLU G 246 ? O GLU S 234 
AB6 2 3 O THR G 243 ? O THR S 231 N TYR G 227 ? N TYR S 215 
AB6 3 4 O MET G 230 ? O MET S 218 N TYR G 175 ? N TYR S 163 
AB6 4 5 N TRP G 176 ? N TRP S 164 O ILE G 189 ? O ILE S 177 
AB7 1 2 N VAL G 147 ? N VAL S 135 O GLU G 246 ? O GLU S 234 
AB7 2 3 O THR G 243 ? O THR S 231 N TYR G 227 ? N TYR S 215 
AB7 3 4 N GLN G 231 ? N GLN S 219 O THR G 238 ? O THR S 226 
# 
_pdbx_entry_details.entry_id                   8XX6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 PHE R 32  ? ? 78.44   173.71  
2  1 ASP R 35  ? ? 82.67   0.65    
3  1 HIS R 150 ? ? -104.21 40.05   
4  1 ARG R 185 ? ? -164.97 -169.47 
5  1 ILE E 8   ? ? -122.31 -57.71  
6  1 THR A 327 ? ? -93.72  54.49   
7  1 THR B 34  ? ? -95.10  31.13   
8  1 THR B 196 ? ? 46.54   29.00   
9  1 PHE B 292 ? ? 78.15   -0.45   
10 1 ALA B 305 ? ? -93.96  53.59   
11 1 ALA B 309 ? ? 56.75   -153.70 
12 1 VAL S 48  ? ? -120.76 -59.19  
13 1 PHE S 108 ? ? -144.28 32.28   
14 1 MET S 180 ? ? -137.59 -39.24  
15 1 SER S 181 ? ? -142.53 11.19   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XX6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XX6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.99 
_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               99138 
_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            7.4 
# 
_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                 'C-X-C chemokine receptor type 2 in complex with C-X-C motif chemokine 8 and Go' 
_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_image_scans.entry_id                8XX6 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XX6 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8XX6 
_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                8XX6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R MET -55 ? A MET 1   
2   1 Y 1 R GLY -54 ? A GLY 2   
3   1 Y 1 R LYS -53 ? A LYS 3   
4   1 Y 1 R THR -52 ? A THR 4   
5   1 Y 1 R ILE -51 ? A ILE 5   
6   1 Y 1 R ILE -50 ? A ILE 6   
7   1 Y 1 R ALA -49 ? A ALA 7   
8   1 Y 1 R LEU -48 ? A LEU 8   
9   1 Y 1 R SER -47 ? A SER 9   
10  1 Y 1 R TYR -46 ? A TYR 10  
11  1 Y 1 R ILE -45 ? A ILE 11  
12  1 Y 1 R PHE -44 ? A PHE 12  
13  1 Y 1 R CYS -43 ? A CYS 13  
14  1 Y 1 R LEU -42 ? A LEU 14  
15  1 Y 1 R VAL -41 ? A VAL 15  
16  1 Y 1 R PHE -40 ? A PHE 16  
17  1 Y 1 R ALA -39 ? A ALA 17  
18  1 Y 1 R ASP -38 ? A ASP 18  
19  1 Y 1 R TYR -37 ? A TYR 19  
20  1 Y 1 R LYS -36 ? A LYS 20  
21  1 Y 1 R ASP -35 ? A ASP 21  
22  1 Y 1 R ASP -34 ? A ASP 22  
23  1 Y 1 R ASP -33 ? A ASP 23  
24  1 Y 1 R ASP -32 ? A ASP 24  
25  1 Y 1 R ALA -31 ? A ALA 25  
26  1 Y 1 R ALA -30 ? A ALA 26  
27  1 Y 1 R ASN -29 ? A ASN 27  
28  1 Y 1 R PHE -28 ? A PHE 28  
29  1 Y 1 R THR -27 ? A THR 29  
30  1 Y 1 R PRO -26 ? A PRO 30  
31  1 Y 1 R VAL -25 ? A VAL 31  
32  1 Y 1 R ASN -24 ? A ASN 32  
33  1 Y 1 R GLY -23 ? A GLY 33  
34  1 Y 1 R SER -22 ? A SER 34  
35  1 Y 1 R SER -21 ? A SER 35  
36  1 Y 1 R GLY -20 ? A GLY 36  
37  1 Y 1 R ASN -19 ? A ASN 37  
38  1 Y 1 R GLN -18 ? A GLN 38  
39  1 Y 1 R SER -17 ? A SER 39  
40  1 Y 1 R VAL -16 ? A VAL 40  
41  1 Y 1 R ARG -15 ? A ARG 41  
42  1 Y 1 R LEU -14 ? A LEU 42  
43  1 Y 1 R VAL -13 ? A VAL 43  
44  1 Y 1 R THR -12 ? A THR 44  
45  1 Y 1 R SER -11 ? A SER 45  
46  1 Y 1 R SER -10 ? A SER 46  
47  1 Y 1 R SER -9  ? A SER 47  
48  1 Y 1 R LEU -8  ? A LEU 48  
49  1 Y 1 R GLU -7  ? A GLU 49  
50  1 Y 1 R VAL -6  ? A VAL 50  
51  1 Y 1 R LEU -5  ? A LEU 51  
52  1 Y 1 R PHE -4  ? A PHE 52  
53  1 Y 1 R GLN -3  ? A GLN 53  
54  1 Y 1 R GLY -2  ? A GLY 54  
55  1 Y 1 R PRO -1  ? A PRO 55  
56  1 Y 1 R GLY 0   ? A GLY 56  
57  1 Y 1 R SER 1   ? A SER 57  
58  1 Y 1 R GLU 2   ? A GLU 58  
59  1 Y 1 R ASP 3   ? A ASP 59  
60  1 Y 1 R PHE 4   ? A PHE 60  
61  1 Y 1 R ASN 5   ? A ASN 61  
62  1 Y 1 R MET 6   ? A MET 62  
63  1 Y 1 R GLU 7   ? A GLU 63  
64  1 Y 1 R SER 8   ? A SER 64  
65  1 Y 1 R ASP 9   ? A ASP 65  
66  1 Y 1 R SER 10  ? A SER 66  
67  1 Y 1 R PHE 11  ? A PHE 67  
68  1 Y 1 R GLU 12  ? A GLU 68  
69  1 Y 1 R ASP 13  ? A ASP 69  
70  1 Y 1 R PHE 14  ? A PHE 70  
71  1 Y 1 R TRP 15  ? A TRP 71  
72  1 Y 1 R LYS 16  ? A LYS 72  
73  1 Y 1 R GLY 17  ? A GLY 73  
74  1 Y 1 R GLU 18  ? A GLU 74  
75  1 Y 1 R ASP 19  ? A ASP 75  
76  1 Y 1 R LEU 20  ? A LEU 76  
77  1 Y 1 R SER 21  ? A SER 77  
78  1 Y 1 R ASN 22  ? A ASN 78  
79  1 Y 1 R TYR 23  ? A TYR 79  
80  1 Y 1 R SER 24  ? A SER 80  
81  1 Y 1 R TYR 25  ? A TYR 81  
82  1 Y 1 R SER 26  ? A SER 82  
83  1 Y 1 R SER 27  ? A SER 83  
84  1 Y 1 R ILE 331 ? A ILE 387 
85  1 Y 1 R HIS 332 ? A HIS 388 
86  1 Y 1 R GLY 333 ? A GLY 389 
87  1 Y 1 R LEU 334 ? A LEU 390 
88  1 Y 1 R ILE 335 ? A ILE 391 
89  1 Y 1 R SER 336 ? A SER 392 
90  1 Y 1 R LYS 337 ? A LYS 393 
91  1 Y 1 R ASP 338 ? A ASP 394 
92  1 Y 1 R SER 339 ? A SER 395 
93  1 Y 1 R LEU 340 ? A LEU 396 
94  1 Y 1 R PRO 341 ? A PRO 397 
95  1 Y 1 R LYS 342 ? A LYS 398 
96  1 Y 1 R ASP 343 ? A ASP 399 
97  1 Y 1 R SER 344 ? A SER 400 
98  1 Y 1 R ARG 345 ? A ARG 401 
99  1 Y 1 R PRO 346 ? A PRO 402 
100 1 Y 1 R SER 347 ? A SER 403 
101 1 Y 1 R PHE 348 ? A PHE 404 
102 1 Y 1 R VAL 349 ? A VAL 405 
103 1 Y 1 R GLY 350 ? A GLY 406 
104 1 Y 1 R SER 351 ? A SER 407 
105 1 Y 1 R SER 352 ? A SER 408 
106 1 Y 1 R SER 353 ? A SER 409 
107 1 Y 1 R GLY 354 ? A GLY 410 
108 1 Y 1 R HIS 355 ? A HIS 411 
109 1 Y 1 R THR 356 ? A THR 412 
110 1 Y 1 R SER 357 ? A SER 413 
111 1 Y 1 R THR 358 ? A THR 414 
112 1 Y 1 R THR 359 ? A THR 415 
113 1 Y 1 R LEU 360 ? A LEU 416 
114 1 Y 1 D GLU -6  ? B GLU 1   
115 1 Y 1 D GLY -5  ? B GLY 2   
116 1 Y 1 D ALA -4  ? B ALA 3   
117 1 Y 1 D VAL -3  ? B VAL 4   
118 1 Y 1 D LEU -2  ? B LEU 5   
119 1 Y 1 D SER 72  ? B SER 79  
120 1 Y 1 E GLU -8  ? C GLU 1   
121 1 Y 1 E GLY -7  ? C GLY 2   
122 1 Y 1 E ALA -6  ? C ALA 3   
123 1 Y 1 E VAL -5  ? C VAL 4   
124 1 Y 1 E LEU -4  ? C LEU 5   
125 1 Y 1 E PRO -3  ? C PRO 6   
126 1 Y 1 E ARG -2  ? C ARG 7   
127 1 Y 1 E SER -1  ? C SER 8   
128 1 Y 1 E ALA 0   ? C ALA 9   
129 1 Y 1 E LYS 1   ? C LYS 10  
130 1 Y 1 E GLU 2   ? C GLU 11  
131 1 Y 1 E LEU 3   ? C LEU 12  
132 1 Y 1 E ARG 4   ? C ARG 13  
133 1 Y 1 E SER 70  ? C SER 79  
134 1 Y 1 A MET -11 ? D MET 1   
135 1 Y 1 A GLY -10 ? D GLY 2   
136 1 Y 1 A HIS -9  ? D HIS 3   
137 1 Y 1 A HIS -8  ? D HIS 4   
138 1 Y 1 A HIS -7  ? D HIS 5   
139 1 Y 1 A HIS -6  ? D HIS 6   
140 1 Y 1 A HIS -5  ? D HIS 7   
141 1 Y 1 A HIS -4  ? D HIS 8   
142 1 Y 1 A GLU -3  ? D GLU 9   
143 1 Y 1 A ASN -2  ? D ASN 10  
144 1 Y 1 A LEU -1  ? D LEU 11  
145 1 Y 1 A TYR 0   ? D TYR 12  
146 1 Y 1 A PHE 1   ? D PHE 13  
147 1 Y 1 A GLN 2   ? D GLN 14  
148 1 Y 1 A GLY 3   ? D GLY 15  
149 1 Y 1 A HIS 173 ? D HIS 69  
150 1 Y 1 A GLY 174 ? D GLY 70  
151 1 Y 1 A GLY 175 ? D GLY 71  
152 1 Y 1 A SER 176 ? D SER 72  
153 1 Y 1 A GLY 177 ? D GLY 73  
154 1 Y 1 A GLY 178 ? D GLY 74  
155 1 Y 1 A SER 179 ? D SER 75  
156 1 Y 1 A GLY 180 ? D GLY 76  
157 1 Y 1 A GLY 181 ? D GLY 77  
158 1 Y 1 A THR 182 ? D THR 78  
159 1 Y 1 B MET -9  ? E MET 1   
160 1 Y 1 B HIS -8  ? E HIS 2   
161 1 Y 1 B HIS -7  ? E HIS 3   
162 1 Y 1 B HIS -6  ? E HIS 4   
163 1 Y 1 B HIS -5  ? E HIS 5   
164 1 Y 1 B HIS -4  ? E HIS 6   
165 1 Y 1 B HIS -3  ? E HIS 7   
166 1 Y 1 B GLY -2  ? E GLY 8   
167 1 Y 1 B SER -1  ? E SER 9   
168 1 Y 1 B SER 0   ? E SER 10  
169 1 Y 1 B GLY 1   ? E GLY 11  
170 1 Y 1 B SER 2   ? E SER 12  
171 1 Y 1 B GLU 3   ? E GLU 13  
172 1 Y 1 B LEU 4   ? E LEU 14  
173 1 Y 1 G MET 1   ? F MET 1   
174 1 Y 1 G ALA 2   ? F ALA 2   
175 1 Y 1 G SER 3   ? F SER 3   
176 1 Y 1 G ASN 4   ? F ASN 4   
177 1 Y 1 G ASN 5   ? F ASN 5   
178 1 Y 1 G THR 6   ? F THR 6   
179 1 Y 1 G ALA 7   ? F ALA 7   
180 1 Y 1 G SER 8   ? F SER 8   
181 1 Y 1 G ARG 62  ? F ARG 62  
182 1 Y 1 G GLU 63  ? F GLU 63  
183 1 Y 1 G LYS 64  ? F LYS 64  
184 1 Y 1 G LYS 65  ? F LYS 65  
185 1 Y 1 G PHE 66  ? F PHE 66  
186 1 Y 1 G PHE 67  ? F PHE 67  
187 1 Y 1 G CYS 68  ? F CYS 68  
188 1 Y 1 G ALA 69  ? F ALA 69  
189 1 Y 1 G ILE 70  ? F ILE 70  
190 1 Y 1 G LEU 71  ? F LEU 71  
191 1 Y 1 S GLY 121 A G GLY 122 
192 1 Y 1 S GLY 121 B G GLY 123 
193 1 Y 1 S GLY 121 C G GLY 124 
194 1 Y 1 S GLY 121 D G GLY 125 
195 1 Y 1 S SER 121 E G SER 126 
196 1 Y 1 S GLY 121 F G GLY 127 
197 1 Y 1 S GLY 121 G G GLY 128 
198 1 Y 1 S GLY 121 H G GLY 129 
199 1 Y 1 S GLY 121 I G GLY 130 
200 1 Y 1 S SER 121 J G SER 131 
201 1 Y 1 S GLY 121 K G GLY 132 
202 1 Y 1 S GLY 121 L G GLY 133 
203 1 Y 1 S GLY 121 M G GLY 134 
204 1 Y 1 S GLY 121 N G GLY 135 
205 1 Y 1 S LYS 236 ? G LYS 248 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XX6 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL8 (CXCR2-CXCL8-Go Full map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2152291 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?   
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?   
MASKING                         ? 3  ? ? ? ?         ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?   
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ?   
OTHER                           ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?   
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION                  ? 14 1 ? ? RELION    4   
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?   
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?   
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?   
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?   
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?   
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ?   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XX6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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 84  ? 127.154 115.728 47.497  1.00 160.73 ? 28  THR R N   1 
ATOM 2    C CA  . THR A 1 84  ? 128.555 115.959 47.824  1.00 160.73 ? 28  THR R CA  1 
ATOM 3    C C   . THR A 1 84  ? 128.810 117.428 48.148  1.00 160.73 ? 28  THR R C   1 
ATOM 4    O O   . THR A 1 84  ? 129.661 118.072 47.534  1.00 160.73 ? 28  THR R O   1 
ATOM 5    C CB  . THR A 1 84  ? 129.483 115.524 46.673  1.00 160.73 ? 28  THR R CB  1 
ATOM 6    O OG1 . THR A 1 84  ? 130.837 115.868 46.990  1.00 160.73 ? 28  THR R OG1 1 
ATOM 7    C CG2 . THR A 1 84  ? 129.080 116.206 45.374  1.00 160.73 ? 28  THR R CG2 1 
ATOM 8    N N   . LEU A 1 85  ? 128.065 117.952 49.118  1.00 153.41 ? 29  LEU R N   1 
ATOM 9    C CA  . LEU A 1 85  ? 128.176 119.335 49.543  1.00 153.41 ? 29  LEU R CA  1 
ATOM 10   C C   . LEU A 1 85  ? 128.639 119.388 50.993  1.00 153.41 ? 29  LEU R C   1 
ATOM 11   O O   . LEU A 1 85  ? 128.152 118.602 51.818  1.00 153.41 ? 29  LEU R O   1 
ATOM 12   C CB  . LEU A 1 85  ? 126.827 120.061 49.403  1.00 153.41 ? 29  LEU R CB  1 
ATOM 13   C CG  . LEU A 1 85  ? 126.163 120.019 48.024  1.00 153.41 ? 29  LEU R CG  1 
ATOM 14   C CD1 . LEU A 1 85  ? 124.950 120.938 47.997  1.00 153.41 ? 29  LEU R CD1 1 
ATOM 15   C CD2 . LEU A 1 85  ? 127.149 120.399 46.930  1.00 153.41 ? 29  LEU R CD2 1 
ATOM 16   N N   . PRO A 1 86  ? 129.567 120.276 51.350  1.00 149.54 ? 30  PRO R N   1 
ATOM 17   C CA  . PRO A 1 86  ? 129.995 120.373 52.748  1.00 149.54 ? 30  PRO R CA  1 
ATOM 18   C C   . PRO A 1 86  ? 128.804 120.592 53.665  1.00 149.54 ? 30  PRO R C   1 
ATOM 19   O O   . PRO A 1 86  ? 127.943 121.438 53.382  1.00 149.54 ? 30  PRO R O   1 
ATOM 20   C CB  . PRO A 1 86  ? 130.930 121.590 52.747  1.00 149.54 ? 30  PRO R CB  1 
ATOM 21   C CG  . PRO A 1 86  ? 131.472 121.636 51.369  1.00 149.54 ? 30  PRO R CG  1 
ATOM 22   C CD  . PRO A 1 86  ? 130.363 121.155 50.473  1.00 149.54 ? 30  PRO R CD  1 
ATOM 23   N N   . PRO A 1 87  ? 128.714 119.851 54.775  1.00 145.22 ? 31  PRO R N   1 
ATOM 24   C CA  . PRO A 1 87  ? 127.531 119.999 55.641  1.00 145.22 ? 31  PRO R CA  1 
ATOM 25   C C   . PRO A 1 87  ? 127.369 121.395 56.214  1.00 145.22 ? 31  PRO R C   1 
ATOM 26   O O   . PRO A 1 87  ? 126.234 121.840 56.428  1.00 145.22 ? 31  PRO R O   1 
ATOM 27   C CB  . PRO A 1 87  ? 127.772 118.957 56.744  1.00 145.22 ? 31  PRO R CB  1 
ATOM 28   C CG  . PRO A 1 87  ? 128.812 118.039 56.202  1.00 145.22 ? 31  PRO R CG  1 
ATOM 29   C CD  . PRO A 1 87  ? 129.669 118.874 55.322  1.00 145.22 ? 31  PRO R CD  1 
ATOM 30   N N   . PHE A 1 88  ? 128.476 122.091 56.482  1.00 133.92 ? 32  PHE R N   1 
ATOM 31   C CA  . PHE A 1 88  ? 128.452 123.411 57.103  1.00 133.92 ? 32  PHE R CA  1 
ATOM 32   C C   . PHE A 1 88  ? 128.224 123.269 58.603  1.00 133.92 ? 32  PHE R C   1 
ATOM 33   O O   . PHE A 1 88  ? 127.979 122.162 59.095  1.00 133.92 ? 32  PHE R O   1 
ATOM 34   C CB  . PHE A 1 88  ? 127.372 124.298 56.473  1.00 133.92 ? 32  PHE R CB  1 
ATOM 35   C CG  . PHE A 1 88  ? 127.612 125.771 56.656  1.00 133.92 ? 32  PHE R CG  1 
ATOM 36   C CD1 . PHE A 1 88  ? 128.631 126.413 55.973  1.00 133.92 ? 32  PHE R CD1 1 
ATOM 37   C CD2 . PHE A 1 88  ? 126.813 126.513 57.510  1.00 133.92 ? 32  PHE R CD2 1 
ATOM 38   C CE1 . PHE A 1 88  ? 128.850 127.767 56.141  1.00 133.92 ? 32  PHE R CE1 1 
ATOM 39   C CE2 . PHE A 1 88  ? 127.028 127.866 57.682  1.00 133.92 ? 32  PHE R CE2 1 
ATOM 40   C CZ  . PHE A 1 88  ? 128.048 128.494 56.996  1.00 133.92 ? 32  PHE R CZ  1 
ATOM 41   N N   . LEU A 1 89  ? 128.304 124.377 59.337  1.00 138.07 ? 33  LEU R N   1 
ATOM 42   C CA  . LEU A 1 89  ? 128.085 124.386 60.777  1.00 138.07 ? 33  LEU R CA  1 
ATOM 43   C C   . LEU A 1 89  ? 126.975 125.377 61.092  1.00 138.07 ? 33  LEU R C   1 
ATOM 44   O O   . LEU A 1 89  ? 127.017 126.524 60.638  1.00 138.07 ? 33  LEU R O   1 
ATOM 45   C CB  . LEU A 1 89  ? 129.370 124.757 61.527  1.00 138.07 ? 33  LEU R CB  1 
ATOM 46   C CG  . LEU A 1 89  ? 129.253 124.951 63.039  1.00 138.07 ? 33  LEU R CG  1 
ATOM 47   C CD1 . LEU A 1 89  ? 128.789 123.667 63.714  1.00 138.07 ? 33  LEU R CD1 1 
ATOM 48   C CD2 . LEU A 1 89  ? 130.583 125.409 63.619  1.00 138.07 ? 33  LEU R CD2 1 
ATOM 49   N N   . LEU A 1 90  ? 125.985 124.932 61.869  1.00 137.87 ? 34  LEU R N   1 
ATOM 50   C CA  . LEU A 1 90  ? 124.783 125.712 62.154  1.00 137.87 ? 34  LEU R CA  1 
ATOM 51   C C   . LEU A 1 90  ? 124.497 125.645 63.657  1.00 137.87 ? 34  LEU R C   1 
ATOM 52   O O   . LEU A 1 90  ? 123.369 125.381 64.073  1.00 137.87 ? 34  LEU R O   1 
ATOM 53   C CB  . LEU A 1 90  ? 123.598 125.209 61.330  1.00 137.87 ? 34  LEU R CB  1 
ATOM 54   C CG  . LEU A 1 90  ? 123.749 125.358 59.812  1.00 137.87 ? 34  LEU R CG  1 
ATOM 55   C CD1 . LEU A 1 90  ? 122.567 124.732 59.090  1.00 137.87 ? 34  LEU R CD1 1 
ATOM 56   C CD2 . LEU A 1 90  ? 123.903 126.819 59.414  1.00 137.87 ? 34  LEU R CD2 1 
ATOM 57   N N   . ASP A 1 91  ? 125.536 125.880 64.457  1.00 133.88 ? 35  ASP R N   1 
ATOM 58   C CA  . ASP A 1 91  ? 125.555 125.942 65.922  1.00 133.88 ? 35  ASP R CA  1 
ATOM 59   C C   . ASP A 1 91  ? 125.654 124.565 66.571  1.00 133.88 ? 35  ASP R C   1 
ATOM 60   O O   . ASP A 1 91  ? 125.663 124.489 67.806  1.00 133.88 ? 35  ASP R O   1 
ATOM 61   C CB  . ASP A 1 91  ? 124.345 126.697 66.512  1.00 133.88 ? 35  ASP R CB  1 
ATOM 62   C CG  . ASP A 1 91  ? 123.096 125.824 66.695  1.00 133.88 ? 35  ASP R CG  1 
ATOM 63   O OD1 . ASP A 1 91  ? 123.111 124.609 66.404  1.00 133.88 ? 35  ASP R OD1 1 
ATOM 64   O OD2 . ASP A 1 91  ? 122.071 126.378 67.144  1.00 133.88 ? 35  ASP R OD2 1 
ATOM 65   N N   . ALA A 1 92  ? 125.725 123.481 65.800  1.00 126.35 ? 36  ALA R N   1 
ATOM 66   C CA  . ALA A 1 92  ? 125.913 122.145 66.367  1.00 126.35 ? 36  ALA R CA  1 
ATOM 67   C C   . ALA A 1 92  ? 127.410 121.885 66.543  1.00 126.35 ? 36  ALA R C   1 
ATOM 68   O O   . ALA A 1 92  ? 128.043 121.129 65.805  1.00 126.35 ? 36  ALA R O   1 
ATOM 69   C CB  . ALA A 1 92  ? 125.256 121.092 65.486  1.00 126.35 ? 36  ALA R CB  1 
ATOM 70   N N   . ALA A 1 93  ? 127.971 122.542 67.556  1.00 106.06 ? 37  ALA R N   1 
ATOM 71   C CA  . ALA A 1 93  ? 129.390 122.456 67.846  1.00 106.06 ? 37  ALA R CA  1 
ATOM 72   C C   . ALA A 1 93  ? 129.603 122.152 69.323  1.00 106.06 ? 37  ALA R C   1 
ATOM 73   O O   . ALA A 1 93  ? 128.764 122.511 70.157  1.00 106.06 ? 37  ALA R O   1 
ATOM 74   C CB  . ALA A 1 93  ? 130.107 123.762 67.484  1.00 106.06 ? 37  ALA R CB  1 
ATOM 75   N N   . PRO A 1 94  ? 130.705 121.495 69.676  1.00 110.78 ? 38  PRO R N   1 
ATOM 76   C CA  . PRO A 1 94  ? 130.962 121.207 71.092  1.00 110.78 ? 38  PRO R CA  1 
ATOM 77   C C   . PRO A 1 94  ? 131.212 122.480 71.884  1.00 110.78 ? 38  PRO R C   1 
ATOM 78   O O   . PRO A 1 94  ? 131.998 123.342 71.483  1.00 110.78 ? 38  PRO R O   1 
ATOM 79   C CB  . PRO A 1 94  ? 132.206 120.310 71.055  1.00 110.78 ? 38  PRO R CB  1 
ATOM 80   C CG  . PRO A 1 94  ? 132.806 120.504 69.712  1.00 110.78 ? 38  PRO R CG  1 
ATOM 81   C CD  . PRO A 1 94  ? 131.701 120.875 68.788  1.00 110.78 ? 38  PRO R CD  1 
ATOM 82   N N   . CYS A 1 95  ? 130.538 122.595 73.025  1.00 124.68 ? 39  CYS R N   1 
ATOM 83   C CA  . CYS A 1 95  ? 130.718 123.728 73.927  1.00 124.68 ? 39  CYS R CA  1 
ATOM 84   C C   . CYS A 1 95  ? 131.915 123.438 74.825  1.00 124.68 ? 39  CYS R C   1 
ATOM 85   O O   . CYS A 1 95  ? 131.808 122.671 75.787  1.00 124.68 ? 39  CYS R O   1 
ATOM 86   C CB  . CYS A 1 95  ? 129.452 123.969 74.746  1.00 124.68 ? 39  CYS R CB  1 
ATOM 87   S SG  . CYS A 1 95  ? 129.657 125.094 76.150  1.00 124.68 ? 39  CYS R SG  1 
ATOM 88   N N   . GLU A 1 96  ? 133.058 124.052 74.510  1.00 128.42 ? 40  GLU R N   1 
ATOM 89   C CA  . GLU A 1 96  ? 134.290 123.802 75.249  1.00 128.42 ? 40  GLU R CA  1 
ATOM 90   C C   . GLU A 1 96  ? 134.386 124.741 76.442  1.00 128.42 ? 40  GLU R C   1 
ATOM 91   O O   . GLU A 1 96  ? 134.178 125.952 76.283  1.00 128.42 ? 40  GLU R O   1 
ATOM 92   C CB  . GLU A 1 96  ? 135.505 123.994 74.346  1.00 128.42 ? 40  GLU R CB  1 
ATOM 93   C CG  . GLU A 1 96  ? 136.809 123.505 74.955  1.00 128.42 ? 40  GLU R CG  1 
ATOM 94   C CD  . GLU A 1 96  ? 137.991 123.689 74.026  1.00 128.42 ? 40  GLU R CD  1 
ATOM 95   O OE1 . GLU A 1 96  ? 138.302 124.849 73.682  1.00 128.42 ? 40  GLU R OE1 1 
ATOM 96   O OE2 . GLU A 1 96  ? 138.609 122.676 73.640  1.00 128.42 ? 40  GLU R OE2 1 
ATOM 97   N N   . PRO A 1 97  ? 134.695 124.245 77.638  1.00 127.62 ? 41  PRO R N   1 
ATOM 98   C CA  . PRO A 1 97  ? 134.801 125.135 78.797  1.00 127.62 ? 41  PRO R CA  1 
ATOM 99   C C   . PRO A 1 97  ? 135.989 126.077 78.677  1.00 127.62 ? 41  PRO R C   1 
ATOM 100  O O   . PRO A 1 97  ? 136.976 125.803 77.990  1.00 127.62 ? 41  PRO R O   1 
ATOM 101  C CB  . PRO A 1 97  ? 134.973 124.169 79.973  1.00 127.62 ? 41  PRO R CB  1 
ATOM 102  C CG  . PRO A 1 97  ? 135.603 122.965 79.373  1.00 127.62 ? 41  PRO R CG  1 
ATOM 103  C CD  . PRO A 1 97  ? 135.031 122.852 77.987  1.00 127.62 ? 41  PRO R CD  1 
ATOM 104  N N   . GLU A 1 98  ? 135.876 127.210 79.364  1.00 139.98 ? 42  GLU R N   1 
ATOM 105  C CA  . GLU A 1 98  ? 136.911 128.235 79.384  1.00 139.98 ? 42  GLU R CA  1 
ATOM 106  C C   . GLU A 1 98  ? 137.679 128.151 80.695  1.00 139.98 ? 42  GLU R C   1 
ATOM 107  O O   . GLU A 1 98  ? 137.074 128.058 81.768  1.00 139.98 ? 42  GLU R O   1 
ATOM 108  C CB  . GLU A 1 98  ? 136.306 129.630 79.213  1.00 139.98 ? 42  GLU R CB  1 
ATOM 109  C CG  . GLU A 1 98  ? 137.290 130.760 79.458  1.00 139.98 ? 42  GLU R CG  1 
ATOM 110  C CD  . GLU A 1 98  ? 137.001 131.979 78.603  1.00 139.98 ? 42  GLU R CD  1 
ATOM 111  O OE1 . GLU A 1 98  ? 137.005 131.851 77.361  1.00 139.98 ? 42  GLU R OE1 1 
ATOM 112  O OE2 . GLU A 1 98  ? 136.774 133.066 79.174  1.00 139.98 ? 42  GLU R OE2 1 
ATOM 113  N N   . SER A 1 99  ? 139.006 128.183 80.604  1.00 153.27 ? 43  SER R N   1 
ATOM 114  C CA  . SER A 1 99  ? 139.886 128.070 81.758  1.00 153.27 ? 43  SER R CA  1 
ATOM 115  C C   . SER A 1 99  ? 140.675 129.359 81.940  1.00 153.27 ? 43  SER R C   1 
ATOM 116  O O   . SER A 1 99  ? 141.123 129.968 80.964  1.00 153.27 ? 43  SER R O   1 
ATOM 117  C CB  . SER A 1 99  ? 140.852 126.893 81.601  1.00 153.27 ? 43  SER R CB  1 
ATOM 118  O OG  . SER A 1 99  ? 141.934 127.231 80.752  1.00 153.27 ? 43  SER R OG  1 
ATOM 119  N N   . LEU A 1 100 ? 140.840 129.767 83.197  1.00 150.43 ? 44  LEU R N   1 
ATOM 120  C CA  . LEU A 1 100 ? 141.615 130.946 83.551  1.00 150.43 ? 44  LEU R CA  1 
ATOM 121  C C   . LEU A 1 100 ? 142.482 130.631 84.762  1.00 150.43 ? 44  LEU R C   1 
ATOM 122  O O   . LEU A 1 100 ? 142.169 129.748 85.565  1.00 150.43 ? 44  LEU R O   1 
ATOM 123  C CB  . LEU A 1 100 ? 140.708 132.148 83.849  1.00 150.43 ? 44  LEU R CB  1 
ATOM 124  C CG  . LEU A 1 100 ? 139.790 132.595 82.709  1.00 150.43 ? 44  LEU R CG  1 
ATOM 125  C CD1 . LEU A 1 100 ? 138.830 133.672 83.191  1.00 150.43 ? 44  LEU R CD1 1 
ATOM 126  C CD2 . LEU A 1 100 ? 140.600 133.094 81.522  1.00 150.43 ? 44  LEU R CD2 1 
ATOM 127  N N   . GLU A 1 101 ? 143.584 131.369 84.886  1.00 154.50 ? 45  GLU R N   1 
ATOM 128  C CA  . GLU A 1 101 ? 144.543 131.146 85.960  1.00 154.50 ? 45  GLU R CA  1 
ATOM 129  C C   . GLU A 1 101 ? 144.499 132.234 87.026  1.00 154.50 ? 45  GLU R C   1 
ATOM 130  O O   . GLU A 1 101 ? 144.875 131.962 88.177  1.00 154.50 ? 45  GLU R O   1 
ATOM 131  C CB  . GLU A 1 101 ? 145.948 131.035 85.387  1.00 30.00  ? 45  GLU R CB  1 
ATOM 132  N N   . ILE A 1 102 ? 144.054 133.447 86.696  1.00 153.80 ? 46  ILE R N   1 
ATOM 133  C CA  . ILE A 1 102 ? 143.941 134.495 87.708  1.00 153.80 ? 46  ILE R CA  1 
ATOM 134  C C   . ILE A 1 102 ? 142.969 134.064 88.798  1.00 153.80 ? 46  ILE R C   1 
ATOM 135  O O   . ILE A 1 102 ? 143.227 134.236 89.998  1.00 153.80 ? 46  ILE R O   1 
ATOM 136  C CB  . ILE A 1 102 ? 143.508 135.824 87.060  1.00 153.80 ? 46  ILE R CB  1 
ATOM 137  C CG1 . ILE A 1 102 ? 144.526 136.266 86.004  1.00 153.80 ? 46  ILE R CG1 1 
ATOM 138  C CG2 . ILE A 1 102 ? 143.342 136.904 88.120  1.00 153.80 ? 46  ILE R CG2 1 
ATOM 139  C CD1 . ILE A 1 102 ? 143.982 137.285 85.023  1.00 153.80 ? 46  ILE R CD1 1 
ATOM 140  N N   . ASN A 1 103 ? 141.832 133.494 88.391  1.00 137.79 ? 47  ASN R N   1 
ATOM 141  C CA  . ASN A 1 103 ? 140.866 132.996 89.362  1.00 137.79 ? 47  ASN R CA  1 
ATOM 142  C C   . ASN A 1 103 ? 141.501 131.968 90.286  1.00 137.79 ? 47  ASN R C   1 
ATOM 143  O O   . ASN A 1 103 ? 141.168 131.904 91.472  1.00 137.79 ? 47  ASN R O   1 
ATOM 144  C CB  . ASN A 1 103 ? 139.660 132.395 88.642  1.00 137.79 ? 47  ASN R CB  1 
ATOM 145  C CG  . ASN A 1 103 ? 138.881 133.426 87.851  1.00 137.79 ? 47  ASN R CG  1 
ATOM 146  O OD1 . ASN A 1 103 ? 138.481 134.461 88.383  1.00 137.79 ? 47  ASN R OD1 1 
ATOM 147  N ND2 . ASN A 1 103 ? 138.656 133.144 86.574  1.00 137.79 ? 47  ASN R ND2 1 
ATOM 148  N N   . LYS A 1 104 ? 142.425 131.159 89.766  1.00 132.68 ? 48  LYS R N   1 
ATOM 149  C CA  . LYS A 1 104 ? 143.087 130.156 90.597  1.00 132.68 ? 48  LYS R CA  1 
ATOM 150  C C   . LYS A 1 104 ? 143.872 130.811 91.729  1.00 132.68 ? 48  LYS R C   1 
ATOM 151  O O   . LYS A 1 104 ? 143.727 130.440 92.901  1.00 132.68 ? 48  LYS R O   1 
ATOM 152  C CB  . LYS A 1 104 ? 144.003 129.296 89.723  1.00 132.68 ? 48  LYS R CB  1 
ATOM 153  C CG  . LYS A 1 104 ? 144.837 128.264 90.472  1.00 132.68 ? 48  LYS R CG  1 
ATOM 154  C CD  . LYS A 1 104 ? 146.020 127.799 89.635  1.00 132.68 ? 48  LYS R CD  1 
ATOM 155  C CE  . LYS A 1 104 ? 147.152 128.819 89.640  1.00 132.68 ? 48  LYS R CE  1 
ATOM 156  N NZ  . LYS A 1 104 ? 147.900 128.829 90.927  1.00 132.68 ? 48  LYS R NZ  1 
ATOM 157  N N   . TYR A 1 105 ? 144.714 131.787 91.393  1.00 133.86 ? 49  TYR R N   1 
ATOM 158  C CA  . TYR A 1 105 ? 145.528 132.451 92.406  1.00 133.86 ? 49  TYR R CA  1 
ATOM 159  C C   . TYR A 1 105 ? 144.646 133.190 93.407  1.00 133.86 ? 49  TYR R C   1 
ATOM 160  O O   . TYR A 1 105 ? 144.879 133.137 94.624  1.00 133.86 ? 49  TYR R O   1 
ATOM 161  C CB  . TYR A 1 105 ? 146.506 133.406 91.717  1.00 133.86 ? 49  TYR R CB  1 
ATOM 162  C CG  . TYR A 1 105 ? 147.657 133.883 92.576  1.00 133.86 ? 49  TYR R CG  1 
ATOM 163  C CD1 . TYR A 1 105 ? 148.474 132.979 93.243  1.00 133.86 ? 49  TYR R CD1 1 
ATOM 164  C CD2 . TYR A 1 105 ? 147.947 135.235 92.690  1.00 133.86 ? 49  TYR R CD2 1 
ATOM 165  C CE1 . TYR A 1 105 ? 149.532 133.411 94.020  1.00 133.86 ? 49  TYR R CE1 1 
ATOM 166  C CE2 . TYR A 1 105 ? 149.006 135.677 93.462  1.00 133.86 ? 49  TYR R CE2 1 
ATOM 167  C CZ  . TYR A 1 105 ? 149.794 134.760 94.124  1.00 133.86 ? 49  TYR R CZ  1 
ATOM 168  O OH  . TYR A 1 105 ? 150.848 135.194 94.895  1.00 133.86 ? 49  TYR R OH  1 
ATOM 169  N N   . PHE A 1 106 ? 143.612 133.875 92.911  1.00 118.79 ? 50  PHE R N   1 
ATOM 170  C CA  . PHE A 1 106 ? 142.698 134.575 93.807  1.00 118.79 ? 50  PHE R CA  1 
ATOM 171  C C   . PHE A 1 106 ? 142.002 133.600 94.749  1.00 118.79 ? 50  PHE R C   1 
ATOM 172  O O   . PHE A 1 106 ? 141.853 133.878 95.945  1.00 118.79 ? 50  PHE R O   1 
ATOM 173  C CB  . PHE A 1 106 ? 141.670 135.362 92.996  1.00 118.79 ? 50  PHE R CB  1 
ATOM 174  C CG  . PHE A 1 106 ? 140.785 136.241 93.831  1.00 118.79 ? 50  PHE R CG  1 
ATOM 175  C CD1 . PHE A 1 106 ? 141.324 137.242 94.621  1.00 118.79 ? 50  PHE R CD1 1 
ATOM 176  C CD2 . PHE A 1 106 ? 139.411 136.066 93.828  1.00 118.79 ? 50  PHE R CD2 1 
ATOM 177  C CE1 . PHE A 1 106 ? 140.511 138.052 95.390  1.00 118.79 ? 50  PHE R CE1 1 
ATOM 178  C CE2 . PHE A 1 106 ? 138.592 136.872 94.595  1.00 118.79 ? 50  PHE R CE2 1 
ATOM 179  C CZ  . PHE A 1 106 ? 139.144 137.866 95.378  1.00 118.79 ? 50  PHE R CZ  1 
ATOM 180  N N   . VAL A 1 107 ? 141.565 132.454 94.226  1.00 106.48 ? 51  VAL R N   1 
ATOM 181  C CA  . VAL A 1 107 ? 140.893 131.457 95.051  1.00 106.48 ? 51  VAL R CA  1 
ATOM 182  C C   . VAL A 1 107 ? 141.837 130.943 96.125  1.00 106.48 ? 51  VAL R C   1 
ATOM 183  O O   . VAL A 1 107 ? 141.441 130.760 97.282  1.00 106.48 ? 51  VAL R O   1 
ATOM 184  C CB  . VAL A 1 107 ? 140.362 130.313 94.168  1.00 106.48 ? 51  VAL R CB  1 
ATOM 185  C CG1 . VAL A 1 107 ? 140.127 129.057 94.993  1.00 106.48 ? 51  VAL R CG1 1 
ATOM 186  C CG2 . VAL A 1 107 ? 139.086 130.737 93.464  1.00 106.48 ? 51  VAL R CG2 1 
ATOM 187  N N   . VAL A 1 108 ? 143.093 130.689 95.760  1.00 103.72 ? 52  VAL R N   1 
ATOM 188  C CA  . VAL A 1 108 ? 144.058 130.210 96.748  1.00 103.72 ? 52  VAL R CA  1 
ATOM 189  C C   . VAL A 1 108 ? 144.229 131.235 97.859  1.00 103.72 ? 52  VAL R C   1 
ATOM 190  O O   . VAL A 1 108 ? 144.223 130.892 99.049  1.00 103.72 ? 52  VAL R O   1 
ATOM 191  C CB  . VAL A 1 108 ? 145.402 129.888 96.073  1.00 103.72 ? 52  VAL R CB  1 
ATOM 192  C CG1 . VAL A 1 108 ? 146.474 129.639 97.121  1.00 103.72 ? 52  VAL R CG1 1 
ATOM 193  C CG2 . VAL A 1 108 ? 145.255 128.692 95.173  1.00 103.72 ? 52  VAL R CG2 1 
ATOM 194  N N   . ILE A 1 109 ? 144.388 132.508 97.494  1.00 106.16 ? 53  ILE R N   1 
ATOM 195  C CA  . ILE A 1 109 ? 144.595 133.540 98.509  1.00 106.16 ? 53  ILE R CA  1 
ATOM 196  C C   . ILE A 1 109 ? 143.379 133.639 99.420  1.00 106.16 ? 53  ILE R C   1 
ATOM 197  O O   . ILE A 1 109 ? 143.503 133.714 100.650 1.00 106.16 ? 53  ILE R O   1 
ATOM 198  C CB  . ILE A 1 109 ? 144.913 134.891 97.846  1.00 106.16 ? 53  ILE R CB  1 
ATOM 199  C CG1 . ILE A 1 109 ? 146.255 134.823 97.120  1.00 106.16 ? 53  ILE R CG1 1 
ATOM 200  C CG2 . ILE A 1 109 ? 144.930 136.001 98.886  1.00 106.16 ? 53  ILE R CG2 1 
ATOM 201  C CD1 . ILE A 1 109 ? 146.282 135.603 95.831  1.00 106.16 ? 53  ILE R CD1 1 
ATOM 202  N N   . ILE A 1 110 ? 142.182 133.643 98.829  1.00 91.98  ? 54  ILE R N   1 
ATOM 203  C CA  . ILE A 1 110 ? 140.963 133.775 99.623  1.00 91.98  ? 54  ILE R CA  1 
ATOM 204  C C   . ILE A 1 110 ? 140.817 132.591 100.568 1.00 91.98  ? 54  ILE R C   1 
ATOM 205  O O   . ILE A 1 110 ? 140.468 132.753 101.743 1.00 91.98  ? 54  ILE R O   1 
ATOM 206  C CB  . ILE A 1 110 ? 139.735 133.915 98.705  1.00 91.98  ? 54  ILE R CB  1 
ATOM 207  C CG1 . ILE A 1 110 ? 139.804 135.219 97.904  1.00 91.98  ? 54  ILE R CG1 1 
ATOM 208  C CG2 . ILE A 1 110 ? 138.457 133.856 99.522  1.00 91.98  ? 54  ILE R CG2 1 
ATOM 209  C CD1 . ILE A 1 110 ? 139.698 136.478 98.742  1.00 91.98  ? 54  ILE R CD1 1 
ATOM 210  N N   . TYR A 1 111 ? 141.073 131.381 100.069 1.00 94.82  ? 55  TYR R N   1 
ATOM 211  C CA  . TYR A 1 111 ? 140.937 130.197 100.908 1.00 94.82  ? 55  TYR R CA  1 
ATOM 212  C C   . TYR A 1 111 ? 141.947 130.206 102.047 1.00 94.82  ? 55  TYR R C   1 
ATOM 213  O O   . TYR A 1 111 ? 141.612 129.838 103.176 1.00 94.82  ? 55  TYR R O   1 
ATOM 214  C CB  . TYR A 1 111 ? 141.087 128.934 100.064 1.00 94.82  ? 55  TYR R CB  1 
ATOM 215  C CG  . TYR A 1 111 ? 139.802 128.494 99.403  1.00 94.82  ? 55  TYR R CG  1 
ATOM 216  C CD1 . TYR A 1 111 ? 139.107 129.344 98.559  1.00 94.82  ? 55  TYR R CD1 1 
ATOM 217  C CD2 . TYR A 1 111 ? 139.285 127.227 99.623  1.00 94.82  ? 55  TYR R CD2 1 
ATOM 218  C CE1 . TYR A 1 111 ? 137.934 128.947 97.953  1.00 94.82  ? 55  TYR R CE1 1 
ATOM 219  C CE2 . TYR A 1 111 ? 138.112 126.821 99.022  1.00 94.82  ? 55  TYR R CE2 1 
ATOM 220  C CZ  . TYR A 1 111 ? 137.443 127.684 98.188  1.00 94.82  ? 55  TYR R CZ  1 
ATOM 221  O OH  . TYR A 1 111 ? 136.273 127.282 97.586  1.00 94.82  ? 55  TYR R OH  1 
ATOM 222  N N   . ALA A 1 112 ? 143.188 130.615 101.777 1.00 92.19  ? 56  ALA R N   1 
ATOM 223  C CA  . ALA A 1 112 ? 144.181 130.684 102.846 1.00 92.19  ? 56  ALA R CA  1 
ATOM 224  C C   . ALA A 1 112 ? 143.776 131.705 103.904 1.00 92.19  ? 56  ALA R C   1 
ATOM 225  O O   . ALA A 1 112 ? 143.868 131.439 105.112 1.00 92.19  ? 56  ALA R O   1 
ATOM 226  C CB  . ALA A 1 112 ? 145.552 131.026 102.265 1.00 92.19  ? 56  ALA R CB  1 
ATOM 227  N N   . LEU A 1 113 ? 143.326 132.884 103.468 1.00 90.39  ? 57  LEU R N   1 
ATOM 228  C CA  . LEU A 1 113 ? 142.904 133.906 104.419 1.00 90.39  ? 57  LEU R CA  1 
ATOM 229  C C   . LEU A 1 113 ? 141.735 133.415 105.262 1.00 90.39  ? 57  LEU R C   1 
ATOM 230  O O   . LEU A 1 113 ? 141.717 133.599 106.488 1.00 90.39  ? 57  LEU R O   1 
ATOM 231  C CB  . LEU A 1 113 ? 142.530 135.183 103.665 1.00 90.39  ? 57  LEU R CB  1 
ATOM 232  C CG  . LEU A 1 113 ? 142.099 136.387 104.503 1.00 90.39  ? 57  LEU R CG  1 
ATOM 233  C CD1 . LEU A 1 113 ? 143.303 137.040 105.158 1.00 90.39  ? 57  LEU R CD1 1 
ATOM 234  C CD2 . LEU A 1 113 ? 141.345 137.386 103.641 1.00 90.39  ? 57  LEU R CD2 1 
ATOM 235  N N   . VAL A 1 114 ? 140.751 132.781 104.622 1.00 90.39  ? 58  VAL R N   1 
ATOM 236  C CA  . VAL A 1 114 ? 139.601 132.254 105.343 1.00 90.39  ? 58  VAL R CA  1 
ATOM 237  C C   . VAL A 1 114 ? 140.032 131.179 106.330 1.00 90.39  ? 58  VAL R C   1 
ATOM 238  O O   . VAL A 1 114 ? 139.557 131.142 107.470 1.00 90.39  ? 58  VAL R O   1 
ATOM 239  C CB  . VAL A 1 114 ? 138.559 131.724 104.341 1.00 90.39  ? 58  VAL R CB  1 
ATOM 240  C CG1 . VAL A 1 114 ? 137.602 130.770 105.018 1.00 90.39  ? 58  VAL R CG1 1 
ATOM 241  C CG2 . VAL A 1 114 ? 137.802 132.879 103.712 1.00 90.39  ? 58  VAL R CG2 1 
ATOM 242  N N   . PHE A 1 115 ? 140.925 130.284 105.909 1.00 90.39  ? 59  PHE R N   1 
ATOM 243  C CA  . PHE A 1 115 ? 141.418 129.247 106.806 1.00 90.39  ? 59  PHE R CA  1 
ATOM 244  C C   . PHE A 1 115 ? 142.037 129.860 108.052 1.00 90.39  ? 59  PHE R C   1 
ATOM 245  O O   . PHE A 1 115 ? 141.697 129.482 109.179 1.00 90.39  ? 59  PHE R O   1 
ATOM 246  C CB  . PHE A 1 115 ? 142.435 128.373 106.072 1.00 90.39  ? 59  PHE R CB  1 
ATOM 247  C CG  . PHE A 1 115 ? 143.172 127.417 106.963 1.00 90.39  ? 59  PHE R CG  1 
ATOM 248  C CD1 . PHE A 1 115 ? 142.486 126.540 107.782 1.00 90.39  ? 59  PHE R CD1 1 
ATOM 249  C CD2 . PHE A 1 115 ? 144.555 127.392 106.975 1.00 90.39  ? 59  PHE R CD2 1 
ATOM 250  C CE1 . PHE A 1 115 ? 143.164 125.659 108.599 1.00 90.39  ? 59  PHE R CE1 1 
ATOM 251  C CE2 . PHE A 1 115 ? 145.239 126.515 107.789 1.00 90.39  ? 59  PHE R CE2 1 
ATOM 252  C CZ  . PHE A 1 115 ? 144.544 125.646 108.603 1.00 90.39  ? 59  PHE R CZ  1 
ATOM 253  N N   . LEU A 1 116 ? 142.946 130.819 107.869 1.00 90.39  ? 60  LEU R N   1 
ATOM 254  C CA  . LEU A 1 116 ? 143.620 131.413 109.019 1.00 90.39  ? 60  LEU R CA  1 
ATOM 255  C C   . LEU A 1 116 ? 142.624 132.117 109.934 1.00 90.39  ? 60  LEU R C   1 
ATOM 256  O O   . LEU A 1 116 ? 142.655 131.941 111.161 1.00 90.39  ? 60  LEU R O   1 
ATOM 257  C CB  . LEU A 1 116 ? 144.701 132.386 108.548 1.00 90.39  ? 60  LEU R CB  1 
ATOM 258  C CG  . LEU A 1 116 ? 145.880 131.768 107.793 1.00 90.39  ? 60  LEU R CG  1 
ATOM 259  C CD1 . LEU A 1 116 ? 146.836 132.853 107.327 1.00 90.39  ? 60  LEU R CD1 1 
ATOM 260  C CD2 . LEU A 1 116 ? 146.607 130.750 108.656 1.00 90.39  ? 60  LEU R CD2 1 
ATOM 261  N N   . LEU A 1 117 ? 141.728 132.921 109.355 1.00 90.39  ? 61  LEU R N   1 
ATOM 262  C CA  . LEU A 1 117 ? 140.786 133.673 110.177 1.00 90.39  ? 61  LEU R CA  1 
ATOM 263  C C   . LEU A 1 117 ? 139.863 132.742 110.953 1.00 90.39  ? 61  LEU R C   1 
ATOM 264  O O   . LEU A 1 117 ? 139.638 132.940 112.153 1.00 90.39  ? 61  LEU R O   1 
ATOM 265  C CB  . LEU A 1 117 ? 139.974 134.627 109.303 1.00 90.39  ? 61  LEU R CB  1 
ATOM 266  C CG  . LEU A 1 117 ? 140.755 135.767 108.647 1.00 90.39  ? 61  LEU R CG  1 
ATOM 267  C CD1 . LEU A 1 117 ? 139.853 136.560 107.717 1.00 90.39  ? 61  LEU R CD1 1 
ATOM 268  C CD2 . LEU A 1 117 ? 141.372 136.679 109.694 1.00 90.39  ? 61  LEU R CD2 1 
ATOM 269  N N   . SER A 1 118 ? 139.318 131.721 110.288 1.00 90.39  ? 62  SER R N   1 
ATOM 270  C CA  . SER A 1 118 ? 138.432 130.789 110.975 1.00 90.39  ? 62  SER R CA  1 
ATOM 271  C C   . SER A 1 118 ? 139.171 130.045 112.073 1.00 90.39  ? 62  SER R C   1 
ATOM 272  O O   . SER A 1 118 ? 138.649 129.887 113.182 1.00 90.39  ? 62  SER R O   1 
ATOM 273  C CB  . SER A 1 118 ? 137.830 129.799 109.980 1.00 90.39  ? 62  SER R CB  1 
ATOM 274  O OG  . SER A 1 118 ? 136.882 130.432 109.141 1.00 90.39  ? 62  SER R OG  1 
ATOM 275  N N   . LEU A 1 119 ? 140.389 129.580 111.789 1.00 90.39  ? 63  LEU R N   1 
ATOM 276  C CA  . LEU A 1 119 ? 141.154 128.875 112.807 1.00 90.39  ? 63  LEU R CA  1 
ATOM 277  C C   . LEU A 1 119 ? 141.336 129.747 114.040 1.00 90.39  ? 63  LEU R C   1 
ATOM 278  O O   . LEU A 1 119 ? 141.019 129.332 115.162 1.00 90.39  ? 63  LEU R O   1 
ATOM 279  C CB  . LEU A 1 119 ? 142.507 128.448 112.236 1.00 90.39  ? 63  LEU R CB  1 
ATOM 280  C CG  . LEU A 1 119 ? 143.485 127.775 113.200 1.00 90.39  ? 63  LEU R CG  1 
ATOM 281  C CD1 . LEU A 1 119 ? 142.918 126.464 113.709 1.00 90.39  ? 63  LEU R CD1 1 
ATOM 282  C CD2 . LEU A 1 119 ? 144.827 127.554 112.522 1.00 90.39  ? 63  LEU R CD2 1 
ATOM 283  N N   . LEU A 1 120 ? 141.816 130.978 113.848 1.00 90.39  ? 64  LEU R N   1 
ATOM 284  C CA  . LEU A 1 120 ? 142.077 131.845 114.992 1.00 90.39  ? 64  LEU R CA  1 
ATOM 285  C C   . LEU A 1 120 ? 140.793 132.147 115.758 1.00 90.39  ? 64  LEU R C   1 
ATOM 286  O O   . LEU A 1 120 ? 140.750 132.041 116.990 1.00 90.39  ? 64  LEU R O   1 
ATOM 287  C CB  . LEU A 1 120 ? 142.744 133.140 114.527 1.00 90.39  ? 64  LEU R CB  1 
ATOM 288  C CG  . LEU A 1 120 ? 143.077 134.146 115.631 1.00 90.39  ? 64  LEU R CG  1 
ATOM 289  C CD1 . LEU A 1 120 ? 144.130 133.579 116.569 1.00 90.39  ? 64  LEU R CD1 1 
ATOM 290  C CD2 . LEU A 1 120 ? 143.543 135.462 115.031 1.00 90.39  ? 64  LEU R CD2 1 
ATOM 291  N N   . GLY A 1 121 ? 139.729 132.525 115.043 1.00 90.39  ? 65  GLY R N   1 
ATOM 292  C CA  . GLY A 1 121 ? 138.499 132.903 115.720 1.00 90.39  ? 65  GLY R CA  1 
ATOM 293  C C   . GLY A 1 121 ? 137.883 131.755 116.496 1.00 90.39  ? 65  GLY R C   1 
ATOM 294  O O   . GLY A 1 121 ? 137.478 131.913 117.652 1.00 90.39  ? 65  GLY R O   1 
ATOM 295  N N   . ASN A 1 122 ? 137.798 130.580 115.870 1.00 90.39  ? 66  ASN R N   1 
ATOM 296  C CA  . ASN A 1 122 ? 137.194 129.437 116.539 1.00 90.39  ? 66  ASN R CA  1 
ATOM 297  C C   . ASN A 1 122 ? 138.045 128.975 117.713 1.00 90.39  ? 66  ASN R C   1 
ATOM 298  O O   . ASN A 1 122 ? 137.511 128.584 118.757 1.00 90.39  ? 66  ASN R O   1 
ATOM 299  C CB  . ASN A 1 122 ? 136.982 128.304 115.539 1.00 90.39  ? 66  ASN R CB  1 
ATOM 300  C CG  . ASN A 1 122 ? 136.026 128.688 114.430 1.00 90.39  ? 66  ASN R CG  1 
ATOM 301  O OD1 . ASN A 1 122 ? 135.176 129.561 114.604 1.00 90.39  ? 66  ASN R OD1 1 
ATOM 302  N ND2 . ASN A 1 122 ? 136.161 128.041 113.281 1.00 90.39  ? 66  ASN R ND2 1 
ATOM 303  N N   . SER A 1 123 ? 139.374 129.018 117.571 1.00 92.97  ? 67  SER R N   1 
ATOM 304  C CA  . SER A 1 123 ? 140.230 128.669 118.697 1.00 92.97  ? 67  SER R CA  1 
ATOM 305  C C   . SER A 1 123 ? 140.023 129.629 119.859 1.00 92.97  ? 67  SER R C   1 
ATOM 306  O O   . SER A 1 123 ? 139.953 129.202 121.017 1.00 92.97  ? 67  SER R O   1 
ATOM 307  C CB  . SER A 1 123 ? 141.694 128.663 118.260 1.00 92.97  ? 67  SER R CB  1 
ATOM 308  O OG  . SER A 1 123 ? 141.914 127.713 117.234 1.00 92.97  ? 67  SER R OG  1 
ATOM 309  N N   . LEU A 1 124 ? 139.912 130.930 119.574 1.00 90.39  ? 68  LEU R N   1 
ATOM 310  C CA  . LEU A 1 124 ? 139.676 131.891 120.648 1.00 90.39  ? 68  LEU R CA  1 
ATOM 311  C C   . LEU A 1 124 ? 138.329 131.653 121.315 1.00 90.39  ? 68  LEU R C   1 
ATOM 312  O O   . LEU A 1 124 ? 138.220 131.728 122.544 1.00 90.39  ? 68  LEU R O   1 
ATOM 313  C CB  . LEU A 1 124 ? 139.758 133.318 120.111 1.00 90.39  ? 68  LEU R CB  1 
ATOM 314  C CG  . LEU A 1 124 ? 141.151 133.819 119.733 1.00 90.39  ? 68  LEU R CG  1 
ATOM 315  C CD1 . LEU A 1 124 ? 141.060 135.191 119.092 1.00 90.39  ? 68  LEU R CD1 1 
ATOM 316  C CD2 . LEU A 1 124 ? 142.059 133.857 120.950 1.00 90.39  ? 68  LEU R CD2 1 
ATOM 317  N N   . VAL A 1 125 ? 137.290 131.372 120.528 1.00 90.39  ? 69  VAL R N   1 
ATOM 318  C CA  . VAL A 1 125 ? 135.971 131.128 121.110 1.00 90.39  ? 69  VAL R CA  1 
ATOM 319  C C   . VAL A 1 125 ? 136.011 129.898 122.010 1.00 90.39  ? 69  VAL R C   1 
ATOM 320  O O   . VAL A 1 125 ? 135.498 129.908 123.138 1.00 90.39  ? 69  VAL R O   1 
ATOM 321  C CB  . VAL A 1 125 ? 134.914 130.980 120.001 1.00 90.39  ? 69  VAL R CB  1 
ATOM 322  C CG1 . VAL A 1 125 ? 133.654 130.329 120.545 1.00 90.39  ? 69  VAL R CG1 1 
ATOM 323  C CG2 . VAL A 1 125 ? 134.598 132.335 119.391 1.00 90.39  ? 69  VAL R CG2 1 
ATOM 324  N N   . MET A 1 126 ? 136.626 128.818 121.522 1.00 90.39  ? 70  MET R N   1 
ATOM 325  C CA  . MET A 1 126 ? 136.728 127.607 122.326 1.00 90.39  ? 70  MET R CA  1 
ATOM 326  C C   . MET A 1 126 ? 137.495 127.867 123.612 1.00 90.39  ? 70  MET R C   1 
ATOM 327  O O   . MET A 1 126 ? 137.080 127.424 124.687 1.00 90.39  ? 70  MET R O   1 
ATOM 328  C CB  . MET A 1 126 ? 137.408 126.500 121.524 1.00 90.39  ? 70  MET R CB  1 
ATOM 329  C CG  . MET A 1 126 ? 136.470 125.427 121.016 1.00 90.39  ? 70  MET R CG  1 
ATOM 330  S SD  . MET A 1 126 ? 137.309 124.275 119.915 1.00 90.39  ? 70  MET R SD  1 
ATOM 331  C CE  . MET A 1 126 ? 135.911 123.411 119.210 1.00 90.39  ? 70  MET R CE  1 
ATOM 332  N N   . LEU A 1 127 ? 138.619 128.580 123.522 1.00 90.39  ? 71  LEU R N   1 
ATOM 333  C CA  . LEU A 1 127 ? 139.410 128.854 124.715 1.00 90.39  ? 71  LEU R CA  1 
ATOM 334  C C   . LEU A 1 127 ? 138.620 129.687 125.715 1.00 90.39  ? 71  LEU R C   1 
ATOM 335  O O   . LEU A 1 127 ? 138.637 129.403 126.918 1.00 90.39  ? 71  LEU R O   1 
ATOM 336  C CB  . LEU A 1 127 ? 140.708 129.561 124.325 1.00 90.39  ? 71  LEU R CB  1 
ATOM 337  C CG  . LEU A 1 127 ? 141.492 130.260 125.435 1.00 90.39  ? 71  LEU R CG  1 
ATOM 338  C CD1 . LEU A 1 127 ? 142.019 129.246 126.433 1.00 90.39  ? 71  LEU R CD1 1 
ATOM 339  C CD2 . LEU A 1 127 ? 142.629 131.072 124.842 1.00 90.39  ? 71  LEU R CD2 1 
ATOM 340  N N   . VAL A 1 128 ? 137.912 130.710 125.237 1.00 90.39  ? 72  VAL R N   1 
ATOM 341  C CA  . VAL A 1 128 ? 137.151 131.565 126.141 1.00 90.39  ? 72  VAL R CA  1 
ATOM 342  C C   . VAL A 1 128 ? 136.066 130.764 126.843 1.00 90.39  ? 72  VAL R C   1 
ATOM 343  O O   . VAL A 1 128 ? 135.859 130.907 128.054 1.00 90.39  ? 72  VAL R O   1 
ATOM 344  C CB  . VAL A 1 128 ? 136.563 132.763 125.376 1.00 90.39  ? 72  VAL R CB  1 
ATOM 345  C CG1 . VAL A 1 128 ? 135.533 133.482 126.233 1.00 90.39  ? 72  VAL R CG1 1 
ATOM 346  C CG2 . VAL A 1 128 ? 137.667 133.714 124.963 1.00 90.39  ? 72  VAL R CG2 1 
ATOM 347  N N   . ILE A 1 129 ? 135.351 129.913 126.106 1.00 90.39  ? 73  ILE R N   1 
ATOM 348  C CA  . ILE A 1 129 ? 134.262 129.168 126.728 1.00 90.39  ? 73  ILE R CA  1 
ATOM 349  C C   . ILE A 1 129 ? 134.805 128.125 127.698 1.00 90.39  ? 73  ILE R C   1 
ATOM 350  O O   . ILE A 1 129 ? 134.263 127.943 128.795 1.00 90.39  ? 73  ILE R O   1 
ATOM 351  C CB  . ILE A 1 129 ? 133.364 128.529 125.655 1.00 90.39  ? 73  ILE R CB  1 
ATOM 352  C CG1 . ILE A 1 129 ? 132.627 129.619 124.874 1.00 90.39  ? 73  ILE R CG1 1 
ATOM 353  C CG2 . ILE A 1 129 ? 132.373 127.574 126.306 1.00 90.39  ? 73  ILE R CG2 1 
ATOM 354  C CD1 . ILE A 1 129 ? 131.839 129.107 123.691 1.00 90.39  ? 73  ILE R CD1 1 
ATOM 355  N N   . LEU A 1 130 ? 135.877 127.427 127.322 1.00 90.39  ? 74  LEU R N   1 
ATOM 356  C CA  . LEU A 1 130 ? 136.352 126.293 128.101 1.00 90.39  ? 74  LEU R CA  1 
ATOM 357  C C   . LEU A 1 130 ? 137.284 126.678 129.240 1.00 90.39  ? 74  LEU R C   1 
ATOM 358  O O   . LEU A 1 130 ? 137.552 125.839 130.106 1.00 90.39  ? 74  LEU R O   1 
ATOM 359  C CB  . LEU A 1 130 ? 137.078 125.299 127.189 1.00 90.39  ? 74  LEU R CB  1 
ATOM 360  C CG  . LEU A 1 130 ? 136.228 124.571 126.145 1.00 90.39  ? 74  LEU R CG  1 
ATOM 361  C CD1 . LEU A 1 130 ? 137.059 123.523 125.427 1.00 90.39  ? 74  LEU R CD1 1 
ATOM 362  C CD2 . LEU A 1 130 ? 135.002 123.934 126.780 1.00 90.39  ? 74  LEU R CD2 1 
ATOM 363  N N   . TYR A 1 131 ? 137.790 127.913 129.268 1.00 97.79  ? 75  TYR R N   1 
ATOM 364  C CA  . TYR A 1 131 ? 138.722 128.287 130.325 1.00 97.79  ? 75  TYR R CA  1 
ATOM 365  C C   . TYR A 1 131 ? 138.051 128.256 131.693 1.00 97.79  ? 75  TYR R C   1 
ATOM 366  O O   . TYR A 1 131 ? 138.646 127.788 132.670 1.00 97.79  ? 75  TYR R O   1 
ATOM 367  C CB  . TYR A 1 131 ? 139.305 129.670 130.045 1.00 97.79  ? 75  TYR R CB  1 
ATOM 368  C CG  . TYR A 1 131 ? 140.469 130.036 130.934 1.00 97.79  ? 75  TYR R CG  1 
ATOM 369  C CD1 . TYR A 1 131 ? 140.266 130.487 132.231 1.00 97.79  ? 75  TYR R CD1 1 
ATOM 370  C CD2 . TYR A 1 131 ? 141.775 129.937 130.475 1.00 97.79  ? 75  TYR R CD2 1 
ATOM 371  C CE1 . TYR A 1 131 ? 141.326 130.827 133.045 1.00 97.79  ? 75  TYR R CE1 1 
ATOM 372  C CE2 . TYR A 1 131 ? 142.842 130.274 131.282 1.00 97.79  ? 75  TYR R CE2 1 
ATOM 373  C CZ  . TYR A 1 131 ? 142.612 130.719 132.566 1.00 97.79  ? 75  TYR R CZ  1 
ATOM 374  O OH  . TYR A 1 131 ? 143.673 131.055 133.373 1.00 97.79  ? 75  TYR R OH  1 
ATOM 375  N N   . SER A 1 132 ? 136.819 128.749 131.783 1.00 117.14 ? 76  SER R N   1 
ATOM 376  C CA  . SER A 1 132 ? 136.082 128.817 133.038 1.00 117.14 ? 76  SER R CA  1 
ATOM 377  C C   . SER A 1 132 ? 134.788 128.026 132.913 1.00 117.14 ? 76  SER R C   1 
ATOM 378  O O   . SER A 1 132 ? 134.029 128.218 131.957 1.00 117.14 ? 76  SER R O   1 
ATOM 379  C CB  . SER A 1 132 ? 135.775 130.268 133.413 1.00 117.14 ? 76  SER R CB  1 
ATOM 380  O OG  . SER A 1 132 ? 135.248 130.980 132.306 1.00 117.14 ? 76  SER R OG  1 
ATOM 381  N N   . ARG A 1 133 ? 134.539 127.145 133.878 1.00 132.45 ? 77  ARG R N   1 
ATOM 382  C CA  . ARG A 1 133 ? 133.322 126.346 133.911 1.00 132.45 ? 77  ARG R CA  1 
ATOM 383  C C   . ARG A 1 133 ? 132.174 127.045 134.630 1.00 132.45 ? 77  ARG R C   1 
ATOM 384  O O   . ARG A 1 133 ? 131.087 126.468 134.736 1.00 132.45 ? 77  ARG R O   1 
ATOM 385  C CB  . ARG A 1 133 ? 133.597 124.995 134.581 1.00 132.45 ? 77  ARG R CB  1 
ATOM 386  C CG  . ARG A 1 133 ? 134.534 124.095 133.792 1.00 132.45 ? 77  ARG R CG  1 
ATOM 387  C CD  . ARG A 1 133 ? 134.486 122.660 134.292 1.00 132.45 ? 77  ARG R CD  1 
ATOM 388  N NE  . ARG A 1 133 ? 135.074 121.727 133.338 1.00 132.45 ? 77  ARG R NE  1 
ATOM 389  C CZ  . ARG A 1 133 ? 135.266 120.436 133.573 1.00 132.45 ? 77  ARG R CZ  1 
ATOM 390  N NH1 . ARG A 1 133 ? 134.928 119.884 134.727 1.00 132.45 ? 77  ARG R NH1 1 
ATOM 391  N NH2 . ARG A 1 133 ? 135.815 119.679 132.626 1.00 132.45 ? 77  ARG R NH2 1 
ATOM 392  N N   . VAL A 1 134 ? 132.388 128.259 135.123 1.00 123.18 ? 78  VAL R N   1 
ATOM 393  C CA  . VAL A 1 134 ? 131.350 128.996 135.834 1.00 123.18 ? 78  VAL R CA  1 
ATOM 394  C C   . VAL A 1 134 ? 130.449 129.696 134.829 1.00 123.18 ? 78  VAL R C   1 
ATOM 395  O O   . VAL A 1 134 ? 130.921 130.289 133.851 1.00 123.18 ? 78  VAL R O   1 
ATOM 396  C CB  . VAL A 1 134 ? 131.982 130.001 136.813 1.00 123.18 ? 78  VAL R CB  1 
ATOM 397  C CG1 . VAL A 1 134 ? 130.899 130.789 137.543 1.00 123.18 ? 78  VAL R CG1 1 
ATOM 398  C CG2 . VAL A 1 134 ? 132.890 129.281 137.801 1.00 123.18 ? 78  VAL R CG2 1 
ATOM 399  N N   . GLY A 1 135 ? 129.145 129.633 135.070 1.00 113.33 ? 79  GLY R N   1 
ATOM 400  C CA  . GLY A 1 135 ? 128.186 130.292 134.200 1.00 113.33 ? 79  GLY R CA  1 
ATOM 401  C C   . GLY A 1 135 ? 128.106 129.707 132.807 1.00 113.33 ? 79  GLY R C   1 
ATOM 402  O O   . GLY A 1 135 ? 128.012 130.458 131.828 1.00 113.33 ? 79  GLY R O   1 
ATOM 403  N N   . ARG A 1 136 ? 128.140 128.381 132.692 1.00 105.90 ? 80  ARG R N   1 
ATOM 404  C CA  . ARG A 1 136 ? 128.015 127.712 131.401 1.00 105.90 ? 80  ARG R CA  1 
ATOM 405  C C   . ARG A 1 136 ? 126.532 127.565 131.085 1.00 105.90 ? 80  ARG R C   1 
ATOM 406  O O   . ARG A 1 136 ? 125.865 126.657 131.585 1.00 105.90 ? 80  ARG R O   1 
ATOM 407  C CB  . ARG A 1 136 ? 128.715 126.360 131.428 1.00 105.90 ? 80  ARG R CB  1 
ATOM 408  C CG  . ARG A 1 136 ? 130.216 126.451 131.641 1.00 105.90 ? 80  ARG R CG  1 
ATOM 409  C CD  . ARG A 1 136 ? 130.962 126.438 130.319 1.00 105.90 ? 80  ARG R CD  1 
ATOM 410  N NE  . ARG A 1 136 ? 130.879 125.141 129.659 1.00 105.90 ? 80  ARG R NE  1 
ATOM 411  C CZ  . ARG A 1 136 ? 131.824 124.210 129.693 1.00 105.90 ? 80  ARG R CZ  1 
ATOM 412  N NH1 . ARG A 1 136 ? 132.955 124.392 130.358 1.00 105.90 ? 80  ARG R NH1 1 
ATOM 413  N NH2 . ARG A 1 136 ? 131.630 123.066 129.044 1.00 105.90 ? 80  ARG R NH2 1 
ATOM 414  N N   . SER A 1 137 ? 126.012 128.461 130.253 1.00 90.39  ? 81  SER R N   1 
ATOM 415  C CA  . SER A 1 137 ? 124.598 128.486 129.917 1.00 90.39  ? 81  SER R CA  1 
ATOM 416  C C   . SER A 1 137 ? 124.348 127.729 128.615 1.00 90.39  ? 81  SER R C   1 
ATOM 417  O O   . SER A 1 137 ? 125.258 127.173 127.997 1.00 90.39  ? 81  SER R O   1 
ATOM 418  C CB  . SER A 1 137 ? 124.104 129.930 129.817 1.00 90.39  ? 81  SER R CB  1 
ATOM 419  O OG  . SER A 1 137 ? 124.740 130.613 128.752 1.00 90.39  ? 81  SER R OG  1 
ATOM 420  N N   . VAL A 1 138 ? 123.081 127.708 128.198 1.00 90.39  ? 82  VAL R N   1 
ATOM 421  C CA  . VAL A 1 138 ? 122.706 127.007 126.973 1.00 90.39  ? 82  VAL R CA  1 
ATOM 422  C C   . VAL A 1 138 ? 123.423 127.613 125.772 1.00 90.39  ? 82  VAL R C   1 
ATOM 423  O O   . VAL A 1 138 ? 123.949 126.892 124.909 1.00 90.39  ? 82  VAL R O   1 
ATOM 424  C CB  . VAL A 1 138 ? 121.176 127.038 126.794 1.00 90.39  ? 82  VAL R CB  1 
ATOM 425  C CG1 . VAL A 1 138 ? 120.499 126.288 127.928 1.00 90.39  ? 82  VAL R CG1 1 
ATOM 426  C CG2 . VAL A 1 138 ? 120.663 128.470 126.713 1.00 90.39  ? 82  VAL R CG2 1 
ATOM 427  N N   . THR A 1 139 ? 123.457 128.944 125.698 1.00 90.39  ? 83  THR R N   1 
ATOM 428  C CA  . THR A 1 139 ? 124.117 129.598 124.576 1.00 90.39  ? 83  THR R CA  1 
ATOM 429  C C   . THR A 1 139 ? 125.587 129.217 124.512 1.00 90.39  ? 83  THR R C   1 
ATOM 430  O O   . THR A 1 139 ? 126.158 129.108 123.424 1.00 90.39  ? 83  THR R O   1 
ATOM 431  C CB  . THR A 1 139 ? 123.960 131.113 124.686 1.00 90.39  ? 83  THR R CB  1 
ATOM 432  O OG1 . THR A 1 139 ? 122.568 131.451 124.693 1.00 90.39  ? 83  THR R OG1 1 
ATOM 433  C CG2 . THR A 1 139 ? 124.641 131.807 123.516 1.00 90.39  ? 83  THR R CG2 1 
ATOM 434  N N   . ASP A 1 140 ? 126.218 129.003 125.667 1.00 93.11  ? 84  ASP R N   1 
ATOM 435  C CA  . ASP A 1 140 ? 127.617 128.592 125.673 1.00 93.11  ? 84  ASP R CA  1 
ATOM 436  C C   . ASP A 1 140 ? 127.790 127.235 125.002 1.00 93.11  ? 84  ASP R C   1 
ATOM 437  O O   . ASP A 1 140 ? 128.713 127.037 124.206 1.00 93.11  ? 84  ASP R O   1 
ATOM 438  C CB  . ASP A 1 140 ? 128.145 128.560 127.105 1.00 93.11  ? 84  ASP R CB  1 
ATOM 439  C CG  . ASP A 1 140 ? 127.971 129.886 127.817 1.00 93.11  ? 84  ASP R CG  1 
ATOM 440  O OD1 . ASP A 1 140 ? 127.570 130.866 127.158 1.00 93.11  ? 84  ASP R OD1 1 
ATOM 441  O OD2 . ASP A 1 140 ? 128.231 129.949 129.037 1.00 93.11  ? 84  ASP R OD2 1 
ATOM 442  N N   . VAL A 1 141 ? 126.903 126.285 125.307 1.00 90.39  ? 85  VAL R N   1 
ATOM 443  C CA  . VAL A 1 141 ? 126.989 124.962 124.691 1.00 90.39  ? 85  VAL R CA  1 
ATOM 444  C C   . VAL A 1 141 ? 126.771 125.066 123.188 1.00 90.39  ? 85  VAL R C   1 
ATOM 445  O O   . VAL A 1 141 ? 127.498 124.459 122.385 1.00 90.39  ? 85  VAL R O   1 
ATOM 446  C CB  . VAL A 1 141 ? 125.972 124.006 125.340 1.00 90.39  ? 85  VAL R CB  1 
ATOM 447  C CG1 . VAL A 1 141 ? 125.871 122.718 124.545 1.00 90.39  ? 85  VAL R CG1 1 
ATOM 448  C CG2 . VAL A 1 141 ? 126.357 123.719 126.782 1.00 90.39  ? 85  VAL R CG2 1 
ATOM 449  N N   . TYR A 1 142 ? 125.757 125.834 122.784 1.00 90.39  ? 86  TYR R N   1 
ATOM 450  C CA  . TYR A 1 142 ? 125.485 125.988 121.359 1.00 90.39  ? 86  TYR R CA  1 
ATOM 451  C C   . TYR A 1 142 ? 126.681 126.600 120.641 1.00 90.39  ? 86  TYR R C   1 
ATOM 452  O O   . TYR A 1 142 ? 127.070 126.150 119.556 1.00 90.39  ? 86  TYR R O   1 
ATOM 453  C CB  . TYR A 1 142 ? 124.237 126.847 121.154 1.00 90.39  ? 86  TYR R CB  1 
ATOM 454  C CG  . TYR A 1 142 ? 122.938 126.124 121.421 1.00 90.39  ? 86  TYR R CG  1 
ATOM 455  C CD1 . TYR A 1 142 ? 122.634 124.935 120.774 1.00 90.39  ? 86  TYR R CD1 1 
ATOM 456  C CD2 . TYR A 1 142 ? 122.012 126.635 122.316 1.00 90.39  ? 86  TYR R CD2 1 
ATOM 457  C CE1 . TYR A 1 142 ? 121.448 124.276 121.014 1.00 90.39  ? 86  TYR R CE1 1 
ATOM 458  C CE2 . TYR A 1 142 ? 120.823 125.983 122.562 1.00 90.39  ? 86  TYR R CE2 1 
ATOM 459  C CZ  . TYR A 1 142 ? 120.546 124.805 121.909 1.00 90.39  ? 86  TYR R CZ  1 
ATOM 460  O OH  . TYR A 1 142 ? 119.361 124.152 122.154 1.00 90.39  ? 86  TYR R OH  1 
ATOM 461  N N   . LEU A 1 143 ? 127.285 127.628 121.240 1.00 90.39  ? 87  LEU R N   1 
ATOM 462  C CA  . LEU A 1 143 ? 128.433 128.278 120.621 1.00 90.39  ? 87  LEU R CA  1 
ATOM 463  C C   . LEU A 1 143 ? 129.633 127.345 120.572 1.00 90.39  ? 87  LEU R C   1 
ATOM 464  O O   . LEU A 1 143 ? 130.407 127.381 119.613 1.00 90.39  ? 87  LEU R O   1 
ATOM 465  C CB  . LEU A 1 143 ? 128.780 129.559 121.376 1.00 90.39  ? 87  LEU R CB  1 
ATOM 466  C CG  . LEU A 1 143 ? 127.770 130.702 121.259 1.00 90.39  ? 87  LEU R CG  1 
ATOM 467  C CD1 . LEU A 1 143 ? 128.192 131.872 122.129 1.00 90.39  ? 87  LEU R CD1 1 
ATOM 468  C CD2 . LEU A 1 143 ? 127.613 131.141 119.814 1.00 90.39  ? 87  LEU R CD2 1 
ATOM 469  N N   . LEU A 1 144 ? 129.811 126.506 121.592 1.00 90.39  ? 88  LEU R N   1 
ATOM 470  C CA  . LEU A 1 144 ? 130.899 125.534 121.562 1.00 90.39  ? 88  LEU R CA  1 
ATOM 471  C C   . LEU A 1 144 ? 130.732 124.569 120.395 1.00 90.39  ? 88  LEU R C   1 
ATOM 472  O O   . LEU A 1 144 ? 131.684 124.302 119.648 1.00 90.39  ? 88  LEU R O   1 
ATOM 473  C CB  . LEU A 1 144 ? 130.950 124.772 122.886 1.00 90.39  ? 88  LEU R CB  1 
ATOM 474  C CG  . LEU A 1 144 ? 132.300 124.168 123.270 1.00 90.39  ? 88  LEU R CG  1 
ATOM 475  C CD1 . LEU A 1 144 ? 133.267 125.239 123.733 1.00 90.39  ? 88  LEU R CD1 1 
ATOM 476  C CD2 . LEU A 1 144 ? 132.110 123.117 124.349 1.00 90.39  ? 88  LEU R CD2 1 
ATOM 477  N N   . ASN A 1 145 ? 129.521 124.039 120.219 1.00 90.39  ? 89  ASN R N   1 
ATOM 478  C CA  . ASN A 1 145 ? 129.283 123.117 119.110 1.00 90.39  ? 89  ASN R CA  1 
ATOM 479  C C   . ASN A 1 145 ? 129.496 123.812 117.768 1.00 90.39  ? 89  ASN R C   1 
ATOM 480  O O   . ASN A 1 145 ? 130.118 123.254 116.851 1.00 90.39  ? 89  ASN R O   1 
ATOM 481  C CB  . ASN A 1 145 ? 127.873 122.540 119.206 1.00 90.39  ? 89  ASN R CB  1 
ATOM 482  C CG  . ASN A 1 145 ? 127.740 121.509 120.304 1.00 90.39  ? 89  ASN R CG  1 
ATOM 483  O OD1 . ASN A 1 145 ? 128.203 120.378 120.167 1.00 90.39  ? 89  ASN R OD1 1 
ATOM 484  N ND2 . ASN A 1 145 ? 127.102 121.893 121.401 1.00 90.39  ? 89  ASN R ND2 1 
ATOM 485  N N   . LEU A 1 146 ? 128.987 125.040 117.637 1.00 90.39  ? 90  LEU R N   1 
ATOM 486  C CA  . LEU A 1 146 ? 129.157 125.782 116.393 1.00 90.39  ? 90  LEU R CA  1 
ATOM 487  C C   . LEU A 1 146 ? 130.629 126.046 116.107 1.00 90.39  ? 90  LEU R C   1 
ATOM 488  O O   . LEU A 1 146 ? 131.075 125.948 114.956 1.00 90.39  ? 90  LEU R O   1 
ATOM 489  C CB  . LEU A 1 146 ? 128.380 127.096 116.467 1.00 90.39  ? 90  LEU R CB  1 
ATOM 490  C CG  . LEU A 1 146 ? 128.069 127.786 115.141 1.00 90.39  ? 90  LEU R CG  1 
ATOM 491  C CD1 . LEU A 1 146 ? 127.084 126.973 114.321 1.00 90.39  ? 90  LEU R CD1 1 
ATOM 492  C CD2 . LEU A 1 146 ? 127.529 129.180 115.398 1.00 90.39  ? 90  LEU R CD2 1 
ATOM 493  N N   . ALA A 1 147 ? 131.396 126.392 117.141 1.00 90.39  ? 91  ALA R N   1 
ATOM 494  C CA  . ALA A 1 147 ? 132.820 126.639 116.968 1.00 90.39  ? 91  ALA R CA  1 
ATOM 495  C C   . ALA A 1 147 ? 133.537 125.379 116.512 1.00 90.39  ? 91  ALA R C   1 
ATOM 496  O O   . ALA A 1 147 ? 134.406 125.431 115.638 1.00 90.39  ? 91  ALA R O   1 
ATOM 497  C CB  . ALA A 1 147 ? 133.421 127.160 118.272 1.00 90.39  ? 91  ALA R CB  1 
ATOM 498  N N   . LEU A 1 148 ? 133.194 124.232 117.100 1.00 90.39  ? 92  LEU R N   1 
ATOM 499  C CA  . LEU A 1 148 ? 133.817 122.984 116.669 1.00 90.39  ? 92  LEU R CA  1 
ATOM 500  C C   . LEU A 1 148 ? 133.515 122.707 115.200 1.00 90.39  ? 92  LEU R C   1 
ATOM 501  O O   . LEU A 1 148 ? 134.412 122.347 114.422 1.00 90.39  ? 92  LEU R O   1 
ATOM 502  C CB  . LEU A 1 148 ? 133.340 121.827 117.546 1.00 90.39  ? 92  LEU R CB  1 
ATOM 503  C CG  . LEU A 1 148 ? 133.922 120.452 117.217 1.00 90.39  ? 92  LEU R CG  1 
ATOM 504  C CD1 . LEU A 1 148 ? 135.292 120.277 117.850 1.00 90.39  ? 92  LEU R CD1 1 
ATOM 505  C CD2 . LEU A 1 148 ? 132.977 119.356 117.677 1.00 90.39  ? 92  LEU R CD2 1 
ATOM 506  N N   . ALA A 1 149 ? 132.253 122.873 114.800 1.00 90.39  ? 93  ALA R N   1 
ATOM 507  C CA  . ALA A 1 149 ? 131.887 122.623 113.409 1.00 90.39  ? 93  ALA R CA  1 
ATOM 508  C C   . ALA A 1 149 ? 132.661 123.540 112.466 1.00 90.39  ? 93  ALA R C   1 
ATOM 509  O O   . ALA A 1 149 ? 133.235 123.089 111.464 1.00 90.39  ? 93  ALA R O   1 
ATOM 510  C CB  . ALA A 1 149 ? 130.382 122.809 113.224 1.00 90.39  ? 93  ALA R CB  1 
ATOM 511  N N   . ASP A 1 150 ? 132.690 124.838 112.779 1.00 90.81  ? 94  ASP R N   1 
ATOM 512  C CA  . ASP A 1 150 ? 133.384 125.788 111.919 1.00 90.81  ? 94  ASP R CA  1 
ATOM 513  C C   . ASP A 1 150 ? 134.879 125.499 111.869 1.00 90.81  ? 94  ASP R C   1 
ATOM 514  O O   . ASP A 1 150 ? 135.508 125.632 110.813 1.00 90.81  ? 94  ASP R O   1 
ATOM 515  C CB  . ASP A 1 150 ? 133.129 127.214 112.405 1.00 90.81  ? 94  ASP R CB  1 
ATOM 516  C CG  . ASP A 1 150 ? 131.661 127.585 112.366 1.00 90.81  ? 94  ASP R CG  1 
ATOM 517  O OD1 . ASP A 1 150 ? 130.857 126.772 111.865 1.00 90.81  ? 94  ASP R OD1 1 
ATOM 518  O OD2 . ASP A 1 150 ? 131.312 128.688 112.835 1.00 90.81  ? 94  ASP R OD2 1 
ATOM 519  N N   . LEU A 1 151 ? 135.467 125.115 113.002 1.00 90.39  ? 95  LEU R N   1 
ATOM 520  C CA  . LEU A 1 151 ? 136.889 124.802 113.033 1.00 90.39  ? 95  LEU R CA  1 
ATOM 521  C C   . LEU A 1 151 ? 137.204 123.613 112.138 1.00 90.39  ? 95  LEU R C   1 
ATOM 522  O O   . LEU A 1 151 ? 138.192 123.623 111.399 1.00 90.39  ? 95  LEU R O   1 
ATOM 523  C CB  . LEU A 1 151 ? 137.329 124.528 114.470 1.00 90.39  ? 95  LEU R CB  1 
ATOM 524  C CG  . LEU A 1 151 ? 138.783 124.095 114.653 1.00 90.39  ? 95  LEU R CG  1 
ATOM 525  C CD1 . LEU A 1 151 ? 139.727 125.086 113.997 1.00 90.39  ? 95  LEU R CD1 1 
ATOM 526  C CD2 . LEU A 1 151 ? 139.101 123.946 116.130 1.00 90.39  ? 95  LEU R CD2 1 
ATOM 527  N N   . LEU A 1 152 ? 136.370 122.572 112.191 1.00 90.39  ? 96  LEU R N   1 
ATOM 528  C CA  . LEU A 1 152 ? 136.597 121.418 111.325 1.00 90.39  ? 96  LEU R CA  1 
ATOM 529  C C   . LEU A 1 152 ? 136.455 121.801 109.853 1.00 90.39  ? 96  LEU R C   1 
ATOM 530  O O   . LEU A 1 152 ? 137.251 121.374 109.006 1.00 90.39  ? 96  LEU R O   1 
ATOM 531  C CB  . LEU A 1 152 ? 135.633 120.290 111.692 1.00 90.39  ? 96  LEU R CB  1 
ATOM 532  C CG  . LEU A 1 152 ? 135.802 119.693 113.093 1.00 90.39  ? 96  LEU R CG  1 
ATOM 533  C CD1 . LEU A 1 152 ? 134.805 118.569 113.323 1.00 90.39  ? 96  LEU R CD1 1 
ATOM 534  C CD2 . LEU A 1 152 ? 137.223 119.198 113.308 1.00 90.39  ? 96  LEU R CD2 1 
ATOM 535  N N   . PHE A 1 153 ? 135.445 122.610 109.530 1.00 90.39  ? 97  PHE R N   1 
ATOM 536  C CA  . PHE A 1 153 ? 135.275 123.062 108.152 1.00 90.39  ? 97  PHE R CA  1 
ATOM 537  C C   . PHE A 1 153 ? 136.516 123.808 107.667 1.00 90.39  ? 97  PHE R C   1 
ATOM 538  O O   . PHE A 1 153 ? 137.053 123.530 106.583 1.00 90.39  ? 97  PHE R O   1 
ATOM 539  C CB  . PHE A 1 153 ? 134.030 123.948 108.062 1.00 90.39  ? 97  PHE R CB  1 
ATOM 540  C CG  . PHE A 1 153 ? 133.569 124.228 106.661 1.00 90.39  ? 97  PHE R CG  1 
ATOM 541  C CD1 . PHE A 1 153 ? 134.291 125.064 105.828 1.00 90.39  ? 97  PHE R CD1 1 
ATOM 542  C CD2 . PHE A 1 153 ? 132.400 123.664 106.183 1.00 90.39  ? 97  PHE R CD2 1 
ATOM 543  C CE1 . PHE A 1 153 ? 133.861 125.325 104.544 1.00 90.39  ? 97  PHE R CE1 1 
ATOM 544  C CE2 . PHE A 1 153 ? 131.963 123.921 104.901 1.00 90.39  ? 97  PHE R CE2 1 
ATOM 545  C CZ  . PHE A 1 153 ? 132.694 124.753 104.080 1.00 90.39  ? 97  PHE R CZ  1 
ATOM 546  N N   . ALA A 1 154 ? 136.996 124.756 108.474 1.00 90.39  ? 98  ALA R N   1 
ATOM 547  C CA  . ALA A 1 154 ? 138.182 125.513 108.097 1.00 90.39  ? 98  ALA R CA  1 
ATOM 548  C C   . ALA A 1 154 ? 139.401 124.612 107.969 1.00 90.39  ? 98  ALA R C   1 
ATOM 549  O O   . ALA A 1 154 ? 140.209 124.792 107.052 1.00 90.39  ? 98  ALA R O   1 
ATOM 550  C CB  . ALA A 1 154 ? 138.443 126.621 109.117 1.00 90.39  ? 98  ALA R CB  1 
ATOM 551  N N   . LEU A 1 155 ? 139.552 123.646 108.865 1.00 90.39  ? 99  LEU R N   1 
ATOM 552  C CA  . LEU A 1 155 ? 140.649 122.691 108.806 1.00 90.39  ? 99  LEU R CA  1 
ATOM 553  C C   . LEU A 1 155 ? 140.630 121.871 107.543 1.00 90.39  ? 99  LEU R C   1 
ATOM 554  O O   . LEU A 1 155 ? 141.698 121.517 107.030 1.00 90.39  ? 99  LEU R O   1 
ATOM 555  C CB  . LEU A 1 155 ? 140.589 121.775 110.028 1.00 90.39  ? 99  LEU R CB  1 
ATOM 556  C CG  . LEU A 1 155 ? 141.646 120.674 110.118 1.00 90.39  ? 99  LEU R CG  1 
ATOM 557  C CD1 . LEU A 1 155 ? 143.039 121.274 110.230 1.00 90.39  ? 99  LEU R CD1 1 
ATOM 558  C CD2 . LEU A 1 155 ? 141.347 119.763 111.295 1.00 90.39  ? 99  LEU R CD2 1 
ATOM 559  N N   . THR A 1 156 ? 139.446 121.539 107.027 1.00 90.63  ? 100 THR R N   1 
ATOM 560  C CA  . THR A 1 156 ? 139.338 120.853 105.747 1.00 90.63  ? 100 THR R CA  1 
ATOM 561  C C   . THR A 1 156 ? 139.557 121.755 104.541 1.00 90.63  ? 100 THR R C   1 
ATOM 562  O O   . THR A 1 156 ? 139.920 121.245 103.477 1.00 90.63  ? 100 THR R O   1 
ATOM 563  C CB  . THR A 1 156 ? 137.962 120.188 105.594 1.00 90.63  ? 100 THR R CB  1 
ATOM 564  O OG1 . THR A 1 156 ? 136.932 121.180 105.698 1.00 90.63  ? 100 THR R OG1 1 
ATOM 565  C CG2 . THR A 1 156 ? 137.758 119.123 106.655 1.00 90.63  ? 100 THR R CG2 1 
ATOM 566  N N   . LEU A 1 157 ? 139.341 123.063 104.669 1.00 90.39  ? 101 LEU R N   1 
ATOM 567  C CA  . LEU A 1 157 ? 139.430 123.939 103.500 1.00 90.39  ? 101 LEU R CA  1 
ATOM 568  C C   . LEU A 1 157 ? 140.722 123.805 102.692 1.00 90.39  ? 101 LEU R C   1 
ATOM 569  O O   . LEU A 1 157 ? 140.633 123.737 101.452 1.00 90.39  ? 101 LEU R O   1 
ATOM 570  C CB  . LEU A 1 157 ? 139.252 125.397 103.941 1.00 90.39  ? 101 LEU R CB  1 
ATOM 571  C CG  . LEU A 1 157 ? 137.819 125.877 104.156 1.00 90.39  ? 101 LEU R CG  1 
ATOM 572  C CD1 . LEU A 1 157 ? 137.828 127.271 104.744 1.00 90.39  ? 101 LEU R CD1 1 
ATOM 573  C CD2 . LEU A 1 157 ? 137.040 125.856 102.854 1.00 90.39  ? 101 LEU R CD2 1 
ATOM 574  N N   . PRO A 1 158 ? 141.920 123.785 103.290 1.00 90.39  ? 102 PRO R N   1 
ATOM 575  C CA  . PRO A 1 158 ? 143.146 123.882 102.470 1.00 90.39  ? 102 PRO R CA  1 
ATOM 576  C C   . PRO A 1 158 ? 143.277 122.817 101.388 1.00 90.39  ? 102 PRO R C   1 
ATOM 577  O O   . PRO A 1 158 ? 143.733 123.115 100.273 1.00 90.39  ? 102 PRO R O   1 
ATOM 578  C CB  . PRO A 1 158 ? 144.259 123.763 103.519 1.00 90.39  ? 102 PRO R CB  1 
ATOM 579  C CG  . PRO A 1 158 ? 143.650 124.275 104.768 1.00 90.39  ? 102 PRO R CG  1 
ATOM 580  C CD  . PRO A 1 158 ? 142.225 123.806 104.729 1.00 90.39  ? 102 PRO R CD  1 
ATOM 581  N N   . ILE A 1 159 ? 142.903 121.574 101.689 1.00 90.39  ? 103 ILE R N   1 
ATOM 582  C CA  . ILE A 1 159 ? 142.962 120.533 100.670 1.00 90.39  ? 103 ILE R CA  1 
ATOM 583  C C   . ILE A 1 159 ? 141.982 120.847 99.549  1.00 90.39  ? 103 ILE R C   1 
ATOM 584  O O   . ILE A 1 159 ? 142.249 120.573 98.374  1.00 90.39  ? 103 ILE R O   1 
ATOM 585  C CB  . ILE A 1 159 ? 142.702 119.152 101.298 1.00 90.39  ? 103 ILE R CB  1 
ATOM 586  C CG1 . ILE A 1 159 ? 143.401 118.064 100.482 1.00 90.39  ? 103 ILE R CG1 1 
ATOM 587  C CG2 . ILE A 1 159 ? 141.212 118.871 101.393 1.00 90.39  ? 103 ILE R CG2 1 
ATOM 588  C CD1 . ILE A 1 159 ? 143.313 116.688 101.100 1.00 90.39  ? 103 ILE R CD1 1 
ATOM 589  N N   . TRP A 1 160 ? 140.836 121.438 99.893  1.00 92.28  ? 104 TRP R N   1 
ATOM 590  C CA  . TRP A 1 160 ? 139.896 121.874 98.867  1.00 92.28  ? 104 TRP R CA  1 
ATOM 591  C C   . TRP A 1 160 ? 140.515 122.948 97.983  1.00 92.28  ? 104 TRP R C   1 
ATOM 592  O O   . TRP A 1 160 ? 140.321 122.946 96.761  1.00 92.28  ? 104 TRP R O   1 
ATOM 593  C CB  . TRP A 1 160 ? 138.614 122.390 99.515  1.00 92.28  ? 104 TRP R CB  1 
ATOM 594  C CG  . TRP A 1 160 ? 137.380 121.870 98.864  1.00 92.28  ? 104 TRP R CG  1 
ATOM 595  C CD1 . TRP A 1 160 ? 136.421 122.598 98.228  1.00 92.28  ? 104 TRP R CD1 1 
ATOM 596  C CD2 . TRP A 1 160 ? 136.966 120.503 98.785  1.00 92.28  ? 104 TRP R CD2 1 
ATOM 597  N NE1 . TRP A 1 160 ? 135.434 121.768 97.753  1.00 92.28  ? 104 TRP R NE1 1 
ATOM 598  C CE2 . TRP A 1 160 ? 135.746 120.476 98.084  1.00 92.28  ? 104 TRP R CE2 1 
ATOM 599  C CE3 . TRP A 1 160 ? 137.509 119.297 99.238  1.00 92.28  ? 104 TRP R CE3 1 
ATOM 600  C CZ2 . TRP A 1 160 ? 135.061 119.293 97.824  1.00 92.28  ? 104 TRP R CZ2 1 
ATOM 601  C CZ3 . TRP A 1 160 ? 136.826 118.125 98.979  1.00 92.28  ? 104 TRP R CZ3 1 
ATOM 602  C CH2 . TRP A 1 160 ? 135.617 118.132 98.279  1.00 92.28  ? 104 TRP R CH2 1 
ATOM 603  N N   . ALA A 1 161 ? 141.253 123.882 98.583  1.00 90.39  ? 105 ALA R N   1 
ATOM 604  C CA  . ALA A 1 161 ? 141.922 124.906 97.785  1.00 90.39  ? 105 ALA R CA  1 
ATOM 605  C C   . ALA A 1 161 ? 142.937 124.284 96.833  1.00 90.39  ? 105 ALA R C   1 
ATOM 606  O O   . ALA A 1 161 ? 143.004 124.651 95.653  1.00 90.39  ? 105 ALA R O   1 
ATOM 607  C CB  . ALA A 1 161 ? 142.601 125.925 98.698  1.00 90.39  ? 105 ALA R CB  1 
ATOM 608  N N   . ALA A 1 162 ? 143.730 123.331 97.326  1.00 91.08  ? 106 ALA R N   1 
ATOM 609  C CA  . ALA A 1 162 ? 144.699 122.666 96.459  1.00 91.08  ? 106 ALA R CA  1 
ATOM 610  C C   . ALA A 1 162 ? 144.001 121.925 95.324  1.00 91.08  ? 106 ALA R C   1 
ATOM 611  O O   . ALA A 1 162 ? 144.457 121.955 94.173  1.00 91.08  ? 106 ALA R O   1 
ATOM 612  C CB  . ALA A 1 162 ? 145.562 121.706 97.276  1.00 91.08  ? 106 ALA R CB  1 
ATOM 613  N N   . SER A 1 163 ? 142.890 121.252 95.633  1.00 94.56  ? 107 SER R N   1 
ATOM 614  C CA  . SER A 1 163 ? 142.123 120.569 94.598  1.00 94.56  ? 107 SER R CA  1 
ATOM 615  C C   . SER A 1 163 ? 141.632 121.548 93.542  1.00 94.56  ? 107 SER R C   1 
ATOM 616  O O   . SER A 1 163 ? 141.745 121.283 92.340  1.00 94.56  ? 107 SER R O   1 
ATOM 617  C CB  . SER A 1 163 ? 140.944 119.834 95.228  1.00 94.56  ? 107 SER R CB  1 
ATOM 618  O OG  . SER A 1 163 ? 140.111 119.264 94.234  1.00 94.56  ? 107 SER R OG  1 
ATOM 619  N N   . LYS A 1 164 ? 141.083 122.684 93.972  1.00 97.82  ? 108 LYS R N   1 
ATOM 620  C CA  . LYS A 1 164 ? 140.688 123.715 93.019  1.00 97.82  ? 108 LYS R CA  1 
ATOM 621  C C   . LYS A 1 164 ? 141.868 124.127 92.151  1.00 97.82  ? 108 LYS R C   1 
ATOM 622  O O   . LYS A 1 164 ? 141.712 124.369 90.949  1.00 97.82  ? 108 LYS R O   1 
ATOM 623  C CB  . LYS A 1 164 ? 140.126 124.929 93.758  1.00 97.82  ? 108 LYS R CB  1 
ATOM 624  C CG  . LYS A 1 164 ? 138.763 124.700 94.388  1.00 97.82  ? 108 LYS R CG  1 
ATOM 625  C CD  . LYS A 1 164 ? 137.877 125.930 94.270  1.00 97.82  ? 108 LYS R CD  1 
ATOM 626  C CE  . LYS A 1 164 ? 136.413 125.582 94.471  1.00 97.82  ? 108 LYS R CE  1 
ATOM 627  N NZ  . LYS A 1 164 ? 135.534 126.771 94.305  1.00 97.82  ? 108 LYS R NZ  1 
ATOM 628  N N   . VAL A 1 165 ? 143.057 124.210 92.746  1.00 103.68 ? 109 VAL R N   1 
ATOM 629  C CA  . VAL A 1 165 ? 144.236 124.614 91.985  1.00 103.68 ? 109 VAL R CA  1 
ATOM 630  C C   . VAL A 1 165 ? 144.538 123.603 90.888  1.00 103.68 ? 109 VAL R C   1 
ATOM 631  O O   . VAL A 1 165 ? 144.722 123.968 89.722  1.00 103.68 ? 109 VAL R O   1 
ATOM 632  C CB  . VAL A 1 165 ? 145.444 124.796 92.922  1.00 103.68 ? 109 VAL R CB  1 
ATOM 633  C CG1 . VAL A 1 165 ? 146.754 124.606 92.161  1.00 103.68 ? 109 VAL R CG1 1 
ATOM 634  C CG2 . VAL A 1 165 ? 145.399 126.156 93.563  1.00 103.68 ? 109 VAL R CG2 1 
ATOM 635  N N   . ASN A 1 166 ? 144.596 122.316 91.241  1.00 91.36  ? 110 ASN R N   1 
ATOM 636  C CA  . ASN A 1 166 ? 145.066 121.300 90.305  1.00 91.36  ? 110 ASN R CA  1 
ATOM 637  C C   . ASN A 1 166 ? 144.193 120.053 90.266  1.00 91.36  ? 110 ASN R C   1 
ATOM 638  O O   . ASN A 1 166 ? 144.703 118.968 89.960  1.00 91.36  ? 110 ASN R O   1 
ATOM 639  C CB  . ASN A 1 166 ? 146.508 120.901 90.641  1.00 91.36  ? 110 ASN R CB  1 
ATOM 640  C CG  . ASN A 1 166 ? 147.222 120.260 89.469  1.00 91.36  ? 110 ASN R CG  1 
ATOM 641  O OD1 . ASN A 1 166 ? 146.994 120.623 88.316  1.00 91.36  ? 110 ASN R OD1 1 
ATOM 642  N ND2 . ASN A 1 166 ? 148.094 119.303 89.759  1.00 91.36  ? 110 ASN R ND2 1 
ATOM 643  N N   . GLY A 1 167 ? 142.905 120.163 90.565  1.00 94.33  ? 111 GLY R N   1 
ATOM 644  C CA  . GLY A 1 167 ? 142.042 119.001 90.553  1.00 94.33  ? 111 GLY R CA  1 
ATOM 645  C C   . GLY A 1 167 ? 142.418 118.019 91.640  1.00 94.33  ? 111 GLY R C   1 
ATOM 646  O O   . GLY A 1 167 ? 143.415 118.166 92.351  1.00 94.33  ? 111 GLY R O   1 
ATOM 647  N N   . TRP A 1 168 ? 141.597 116.981 91.767  1.00 74.41  ? 112 TRP R N   1 
ATOM 648  C CA  . TRP A 1 168 ? 141.783 115.997 92.830  1.00 74.41  ? 112 TRP R CA  1 
ATOM 649  C C   . TRP A 1 168 ? 142.843 114.994 92.398  1.00 74.41  ? 112 TRP R C   1 
ATOM 650  O O   . TRP A 1 168 ? 142.608 114.158 91.524  1.00 74.41  ? 112 TRP R O   1 
ATOM 651  C CB  . TRP A 1 168 ? 140.469 115.302 93.162  1.00 74.41  ? 112 TRP R CB  1 
ATOM 652  C CG  . TRP A 1 168 ? 140.484 114.690 94.520  1.00 74.41  ? 112 TRP R CG  1 
ATOM 653  C CD1 . TRP A 1 168 ? 140.650 113.374 94.823  1.00 74.41  ? 112 TRP R CD1 1 
ATOM 654  C CD2 . TRP A 1 168 ? 140.341 115.376 95.766  1.00 74.41  ? 112 TRP R CD2 1 
ATOM 655  N NE1 . TRP A 1 168 ? 140.616 113.195 96.185  1.00 74.41  ? 112 TRP R NE1 1 
ATOM 656  C CE2 . TRP A 1 168 ? 140.426 114.411 96.785  1.00 74.41  ? 112 TRP R CE2 1 
ATOM 657  C CE3 . TRP A 1 168 ? 140.147 116.712 96.120  1.00 74.41  ? 112 TRP R CE3 1 
ATOM 658  C CZ2 . TRP A 1 168 ? 140.327 114.741 98.132  1.00 74.41  ? 112 TRP R CZ2 1 
ATOM 659  C CZ3 . TRP A 1 168 ? 140.045 117.035 97.456  1.00 74.41  ? 112 TRP R CZ3 1 
ATOM 660  C CH2 . TRP A 1 168 ? 140.134 116.055 98.446  1.00 74.41  ? 112 TRP R CH2 1 
ATOM 661  N N   . ILE A 1 169 ? 144.019 115.079 93.018  1.00 90.39  ? 113 ILE R N   1 
ATOM 662  C CA  . ILE A 1 169 ? 145.109 114.138 92.798  1.00 90.39  ? 113 ILE R CA  1 
ATOM 663  C C   . ILE A 1 169 ? 145.367 113.289 94.036  1.00 90.39  ? 113 ILE R C   1 
ATOM 664  O O   . ILE A 1 169 ? 146.270 112.446 94.031  1.00 90.39  ? 113 ILE R O   1 
ATOM 665  C CB  . ILE A 1 169 ? 146.390 114.871 92.364  1.00 90.39  ? 113 ILE R CB  1 
ATOM 666  C CG1 . ILE A 1 169 ? 146.104 115.809 91.189  1.00 90.39  ? 113 ILE R CG1 1 
ATOM 667  C CG2 . ILE A 1 169 ? 147.479 113.878 91.978  1.00 90.39  ? 113 ILE R CG2 1 
ATOM 668  C CD1 . ILE A 1 169 ? 145.498 115.124 89.983  1.00 90.39  ? 113 ILE R CD1 1 
ATOM 669  N N   . PHE A 1 170 ? 144.584 113.479 95.095  1.00 90.39  ? 114 PHE R N   1 
ATOM 670  C CA  . PHE A 1 170 ? 144.893 112.909 96.397  1.00 90.39  ? 114 PHE R CA  1 
ATOM 671  C C   . PHE A 1 170 ? 144.323 111.511 96.604  1.00 90.39  ? 114 PHE R C   1 
ATOM 672  O O   . PHE A 1 170 ? 144.621 110.889 97.628  1.00 90.39  ? 114 PHE R O   1 
ATOM 673  C CB  . PHE A 1 170 ? 144.379 113.842 97.494  1.00 90.39  ? 114 PHE R CB  1 
ATOM 674  C CG  . PHE A 1 170 ? 144.992 115.209 97.452  1.00 90.39  ? 114 PHE R CG  1 
ATOM 675  C CD1 . PHE A 1 170 ? 146.226 115.446 98.029  1.00 90.39  ? 114 PHE R CD1 1 
ATOM 676  C CD2 . PHE A 1 170 ? 144.340 116.256 96.826  1.00 90.39  ? 114 PHE R CD2 1 
ATOM 677  C CE1 . PHE A 1 170 ? 146.796 116.701 97.987  1.00 90.39  ? 114 PHE R CE1 1 
ATOM 678  C CE2 . PHE A 1 170 ? 144.904 117.515 96.781  1.00 90.39  ? 114 PHE R CE2 1 
ATOM 679  C CZ  . PHE A 1 170 ? 146.134 117.738 97.363  1.00 90.39  ? 114 PHE R CZ  1 
ATOM 680  N N   . GLY A 1 171 ? 143.526 111.002 95.677  1.00 90.39  ? 115 GLY R N   1 
ATOM 681  C CA  . GLY A 1 171 ? 143.021 109.647 95.746  1.00 90.39  ? 115 GLY R CA  1 
ATOM 682  C C   . GLY A 1 171 ? 141.554 109.597 96.141  1.00 90.39  ? 115 GLY R C   1 
ATOM 683  O O   . GLY A 1 171 ? 140.938 110.591 96.526  1.00 90.39  ? 115 GLY R O   1 
ATOM 684  N N   . THR A 1 172 ? 141.000 108.388 96.027  1.00 90.39  ? 116 THR R N   1 
ATOM 685  C CA  . THR A 1 172 ? 139.584 108.172 96.307  1.00 90.39  ? 116 THR R CA  1 
ATOM 686  C C   . THR A 1 172 ? 139.282 108.222 97.799  1.00 90.39  ? 116 THR R C   1 
ATOM 687  O O   . THR A 1 172 ? 138.290 108.833 98.216  1.00 90.39  ? 116 THR R O   1 
ATOM 688  C CB  . THR A 1 172 ? 139.143 106.826 95.730  1.00 90.39  ? 116 THR R CB  1 
ATOM 689  O OG1 . THR A 1 172 ? 139.227 106.865 94.301  1.00 90.39  ? 116 THR R OG1 1 
ATOM 690  C CG2 . THR A 1 172 ? 137.718 106.505 96.144  1.00 90.39  ? 116 THR R CG2 1 
ATOM 691  N N   . PHE A 1 173 ? 140.117 107.578 98.617  1.00 90.39  ? 117 PHE R N   1 
ATOM 692  C CA  . PHE A 1 173 ? 139.848 107.515 100.050 1.00 90.39  ? 117 PHE R CA  1 
ATOM 693  C C   . PHE A 1 173 ? 139.820 108.907 100.665 1.00 90.39  ? 117 PHE R C   1 
ATOM 694  O O   . PHE A 1 173 ? 138.924 109.226 101.459 1.00 90.39  ? 117 PHE R O   1 
ATOM 695  C CB  . PHE A 1 173 ? 140.903 106.643 100.731 1.00 90.39  ? 117 PHE R CB  1 
ATOM 696  C CG  . PHE A 1 173 ? 140.807 106.631 102.229 1.00 90.39  ? 117 PHE R CG  1 
ATOM 697  C CD1 . PHE A 1 173 ? 139.782 105.953 102.864 1.00 90.39  ? 117 PHE R CD1 1 
ATOM 698  C CD2 . PHE A 1 173 ? 141.748 107.290 103.001 1.00 90.39  ? 117 PHE R CD2 1 
ATOM 699  C CE1 . PHE A 1 173 ? 139.694 105.937 104.242 1.00 90.39  ? 117 PHE R CE1 1 
ATOM 700  C CE2 . PHE A 1 173 ? 141.665 107.278 104.379 1.00 90.39  ? 117 PHE R CE2 1 
ATOM 701  C CZ  . PHE A 1 173 ? 140.637 106.601 105.000 1.00 90.39  ? 117 PHE R CZ  1 
ATOM 702  N N   . LEU A 1 174 ? 140.793 109.750 100.315 1.00 90.39  ? 118 LEU R N   1 
ATOM 703  C CA  . LEU A 1 174 ? 140.799 111.114 100.829 1.00 90.39  ? 118 LEU R CA  1 
ATOM 704  C C   . LEU A 1 174 ? 139.603 111.901 100.312 1.00 90.39  ? 118 LEU R C   1 
ATOM 705  O O   . LEU A 1 174 ? 139.011 112.689 101.054 1.00 90.39  ? 118 LEU R O   1 
ATOM 706  C CB  . LEU A 1 174 ? 142.106 111.816 100.467 1.00 90.39  ? 118 LEU R CB  1 
ATOM 707  C CG  . LEU A 1 174 ? 143.347 111.345 101.230 1.00 90.39  ? 118 LEU R CG  1 
ATOM 708  C CD1 . LEU A 1 174 ? 144.587 112.076 100.744 1.00 90.39  ? 118 LEU R CD1 1 
ATOM 709  C CD2 . LEU A 1 174 ? 143.169 111.544 102.728 1.00 90.39  ? 118 LEU R CD2 1 
ATOM 710  N N   . CYS A 1 175 ? 139.229 111.706 99.047  1.00 90.39  ? 119 CYS R N   1 
ATOM 711  C CA  . CYS A 1 175 ? 138.025 112.353 98.537  1.00 90.39  ? 119 CYS R CA  1 
ATOM 712  C C   . CYS A 1 175 ? 136.826 112.019 99.416  1.00 90.39  ? 119 CYS R C   1 
ATOM 713  O O   . CYS A 1 175 ? 136.128 112.917 99.903  1.00 90.39  ? 119 CYS R O   1 
ATOM 714  C CB  . CYS A 1 175 ? 137.785 111.932 97.083  1.00 82.43  ? 119 CYS R CB  1 
ATOM 715  S SG  . CYS A 1 175 ? 136.110 112.169 96.413  1.00 82.43  ? 119 CYS R SG  1 
ATOM 716  N N   . LYS A 1 176 ? 136.605 110.729 99.674  1.00 90.39  ? 120 LYS R N   1 
ATOM 717  C CA  . LYS A 1 176 ? 135.467 110.325 100.494 1.00 90.39  ? 120 LYS R CA  1 
ATOM 718  C C   . LYS A 1 176 ? 135.544 110.935 101.889 1.00 90.39  ? 120 LYS R C   1 
ATOM 719  O O   . LYS A 1 176 ? 134.576 111.536 102.367 1.00 90.39  ? 120 LYS R O   1 
ATOM 720  C CB  . LYS A 1 176 ? 135.401 108.800 100.586 1.00 68.50  ? 120 LYS R CB  1 
ATOM 721  C CG  . LYS A 1 176 ? 135.072 108.105 99.278  1.00 68.50  ? 120 LYS R CG  1 
ATOM 722  C CD  . LYS A 1 176 ? 134.973 106.604 99.475  1.00 68.50  ? 120 LYS R CD  1 
ATOM 723  C CE  . LYS A 1 176 ? 134.495 105.904 98.218  1.00 68.50  ? 120 LYS R CE  1 
ATOM 724  N NZ  . LYS A 1 176 ? 133.073 106.216 97.922  1.00 68.50  ? 120 LYS R NZ  1 
ATOM 725  N N   . VAL A 1 177 ? 136.691 110.791 102.558 1.00 90.39  ? 121 VAL R N   1 
ATOM 726  C CA  . VAL A 1 177 ? 136.791 111.214 103.954 1.00 90.39  ? 121 VAL R CA  1 
ATOM 727  C C   . VAL A 1 177 ? 136.625 112.725 104.070 1.00 90.39  ? 121 VAL R C   1 
ATOM 728  O O   . VAL A 1 177 ? 135.875 113.226 104.918 1.00 90.39  ? 121 VAL R O   1 
ATOM 729  C CB  . VAL A 1 177 ? 138.125 110.746 104.560 1.00 90.39  ? 121 VAL R CB  1 
ATOM 730  C CG1 . VAL A 1 177 ? 138.354 111.400 105.911 1.00 90.39  ? 121 VAL R CG1 1 
ATOM 731  C CG2 . VAL A 1 177 ? 138.146 109.231 104.683 1.00 90.39  ? 121 VAL R CG2 1 
ATOM 732  N N   . VAL A 1 178 ? 137.332 113.476 103.223 1.00 90.39  ? 122 VAL R N   1 
ATOM 733  C CA  . VAL A 1 178 ? 137.271 114.930 103.282 1.00 90.39  ? 122 VAL R CA  1 
ATOM 734  C C   . VAL A 1 178 ? 135.868 115.421 102.958 1.00 90.39  ? 122 VAL R C   1 
ATOM 735  O O   . VAL A 1 178 ? 135.352 116.331 103.617 1.00 90.39  ? 122 VAL R O   1 
ATOM 736  C CB  . VAL A 1 178 ? 138.318 115.541 102.334 1.00 90.39  ? 122 VAL R CB  1 
ATOM 737  C CG1 . VAL A 1 178 ? 138.148 117.047 102.255 1.00 90.39  ? 122 VAL R CG1 1 
ATOM 738  C CG2 . VAL A 1 178 ? 139.722 115.184 102.796 1.00 90.39  ? 122 VAL R CG2 1 
ATOM 739  N N   . SER A 1 179 ? 135.232 114.848 101.933 1.00 90.39  ? 123 SER R N   1 
ATOM 740  C CA  . SER A 1 179 ? 133.881 115.275 101.594 1.00 90.39  ? 123 SER R CA  1 
ATOM 741  C C   . SER A 1 179 ? 132.917 114.979 102.735 1.00 90.39  ? 123 SER R C   1 
ATOM 742  O O   . SER A 1 179 ? 132.048 115.802 103.053 1.00 90.39  ? 123 SER R O   1 
ATOM 743  C CB  . SER A 1 179 ? 133.430 114.595 100.305 1.00 90.39  ? 123 SER R CB  1 
ATOM 744  O OG  . SER A 1 179 ? 134.349 114.841 99.257  1.00 90.39  ? 123 SER R OG  1 
ATOM 745  N N   . LEU A 1 180 ? 133.058 113.813 103.371 1.00 90.39  ? 124 LEU R N   1 
ATOM 746  C CA  . LEU A 1 180 ? 132.207 113.493 104.512 1.00 90.39  ? 124 LEU R CA  1 
ATOM 747  C C   . LEU A 1 180 ? 132.384 114.516 105.623 1.00 90.39  ? 124 LEU R C   1 
ATOM 748  O O   . LEU A 1 180 ? 131.401 115.030 106.167 1.00 90.39  ? 124 LEU R O   1 
ATOM 749  C CB  . LEU A 1 180 ? 132.519 112.090 105.030 1.00 90.39  ? 124 LEU R CB  1 
ATOM 750  C CG  . LEU A 1 180 ? 131.779 111.683 106.309 1.00 90.39  ? 124 LEU R CG  1 
ATOM 751  C CD1 . LEU A 1 180 ? 130.275 111.695 106.094 1.00 90.39  ? 124 LEU R CD1 1 
ATOM 752  C CD2 . LEU A 1 180 ? 132.238 110.318 106.789 1.00 90.39  ? 124 LEU R CD2 1 
ATOM 753  N N   . LEU A 1 181 ? 133.632 114.825 105.973 1.00 90.39  ? 125 LEU R N   1 
ATOM 754  C CA  . LEU A 1 181 ? 133.871 115.781 107.049 1.00 90.39  ? 125 LEU R CA  1 
ATOM 755  C C   . LEU A 1 181 ? 133.279 117.141 106.705 1.00 90.39  ? 125 LEU R C   1 
ATOM 756  O O   . LEU A 1 181 ? 132.592 117.765 107.526 1.00 90.39  ? 125 LEU R O   1 
ATOM 757  C CB  . LEU A 1 181 ? 135.372 115.897 107.322 1.00 90.39  ? 125 LEU R CB  1 
ATOM 758  C CG  . LEU A 1 181 ? 135.760 116.166 108.776 1.00 90.39  ? 125 LEU R CG  1 
ATOM 759  C CD1 . LEU A 1 181 ? 135.641 114.901 109.610 1.00 90.39  ? 125 LEU R CD1 1 
ATOM 760  C CD2 . LEU A 1 181 ? 137.168 116.731 108.862 1.00 90.39  ? 125 LEU R CD2 1 
ATOM 761  N N   . LYS A 1 182 ? 133.516 117.607 105.477 1.00 90.39  ? 126 LYS R N   1 
ATOM 762  C CA  . LYS A 1 182 ? 133.037 118.925 105.076 1.00 90.39  ? 126 LYS R CA  1 
ATOM 763  C C   . LYS A 1 182 ? 131.518 118.998 105.138 1.00 90.39  ? 126 LYS R C   1 
ATOM 764  O O   . LYS A 1 182 ? 130.954 119.948 105.693 1.00 90.39  ? 126 LYS R O   1 
ATOM 765  C CB  . LYS A 1 182 ? 133.531 119.252 103.668 1.00 90.39  ? 126 LYS R CB  1 
ATOM 766  C CG  . LYS A 1 182 ? 133.146 120.640 103.190 1.00 90.39  ? 126 LYS R CG  1 
ATOM 767  C CD  . LYS A 1 182 ? 133.646 120.912 101.784 1.00 90.39  ? 126 LYS R CD  1 
ATOM 768  C CE  . LYS A 1 182 ? 133.082 122.218 101.250 1.00 90.39  ? 126 LYS R CE  1 
ATOM 769  N NZ  . LYS A 1 182 ? 133.669 122.592 99.937  1.00 90.39  ? 126 LYS R NZ  1 
ATOM 770  N N   . GLU A 1 183 ? 130.834 118.000 104.576 1.00 90.39  ? 127 GLU R N   1 
ATOM 771  C CA  . GLU A 1 183 ? 129.378 118.063 104.530 1.00 90.39  ? 127 GLU R CA  1 
ATOM 772  C C   . GLU A 1 183 ? 128.775 117.887 105.918 1.00 90.39  ? 127 GLU R C   1 
ATOM 773  O O   . GLU A 1 183 ? 127.776 118.538 106.254 1.00 90.39  ? 127 GLU R O   1 
ATOM 774  C CB  . GLU A 1 183 ? 128.832 117.014 103.566 1.00 90.39  ? 127 GLU R CB  1 
ATOM 775  C CG  . GLU A 1 183 ? 127.562 117.464 102.862 1.00 90.39  ? 127 GLU R CG  1 
ATOM 776  C CD  . GLU A 1 183 ? 126.875 116.343 102.110 1.00 90.39  ? 127 GLU R CD  1 
ATOM 777  O OE1 . GLU A 1 183 ? 127.190 115.166 102.381 1.00 90.39  ? 127 GLU R OE1 1 
ATOM 778  O OE2 . GLU A 1 183 ? 126.019 116.640 101.251 1.00 90.39  ? 127 GLU R OE2 1 
ATOM 779  N N   . VAL A 1 184 ? 129.368 117.024 106.744 1.00 90.39  ? 128 VAL R N   1 
ATOM 780  C CA  . VAL A 1 184 ? 128.885 116.861 108.110 1.00 90.39  ? 128 VAL R CA  1 
ATOM 781  C C   . VAL A 1 184 ? 128.975 118.185 108.853 1.00 90.39  ? 128 VAL R C   1 
ATOM 782  O O   . VAL A 1 184 ? 128.027 118.607 109.523 1.00 90.39  ? 128 VAL R O   1 
ATOM 783  C CB  . VAL A 1 184 ? 129.674 115.755 108.831 1.00 90.39  ? 128 VAL R CB  1 
ATOM 784  C CG1 . VAL A 1 184 ? 129.436 115.816 110.327 1.00 90.39  ? 128 VAL R CG1 1 
ATOM 785  C CG2 . VAL A 1 184 ? 129.291 114.394 108.284 1.00 90.39  ? 128 VAL R CG2 1 
ATOM 786  N N   . ASN A 1 185 ? 130.115 118.870 108.733 1.00 90.39  ? 129 ASN R N   1 
ATOM 787  C CA  . ASN A 1 185 ? 130.275 120.128 109.449 1.00 90.39  ? 129 ASN R CA  1 
ATOM 788  C C   . ASN A 1 185 ? 129.350 121.207 108.896 1.00 90.39  ? 129 ASN R C   1 
ATOM 789  O O   . ASN A 1 185 ? 128.821 122.022 109.656 1.00 90.39  ? 129 ASN R O   1 
ATOM 790  C CB  . ASN A 1 185 ? 131.731 120.577 109.392 1.00 90.39  ? 129 ASN R CB  1 
ATOM 791  C CG  . ASN A 1 185 ? 132.641 119.672 110.191 1.00 90.39  ? 129 ASN R CG  1 
ATOM 792  O OD1 . ASN A 1 185 ? 132.588 119.650 111.419 1.00 90.39  ? 129 ASN R OD1 1 
ATOM 793  N ND2 . ASN A 1 185 ? 133.481 118.915 109.497 1.00 90.39  ? 129 ASN R ND2 1 
ATOM 794  N N   . PHE A 1 186 ? 129.135 121.224 107.581 1.00 90.39  ? 130 PHE R N   1 
ATOM 795  C CA  . PHE A 1 186 ? 128.212 122.192 106.993 1.00 90.39  ? 130 PHE R CA  1 
ATOM 796  C C   . PHE A 1 186 ? 126.799 122.002 107.536 1.00 90.39  ? 130 PHE R C   1 
ATOM 797  O O   . PHE A 1 186 ? 126.159 122.959 108.006 1.00 90.39  ? 130 PHE R O   1 
ATOM 798  C CB  . PHE A 1 186 ? 128.242 122.054 105.470 1.00 90.39  ? 130 PHE R CB  1 
ATOM 799  C CG  . PHE A 1 186 ? 126.976 122.479 104.789 1.00 90.39  ? 130 PHE R CG  1 
ATOM 800  C CD1 . PHE A 1 186 ? 126.566 123.798 104.813 1.00 90.39  ? 130 PHE R CD1 1 
ATOM 801  C CD2 . PHE A 1 186 ? 126.201 121.554 104.111 1.00 90.39  ? 130 PHE R CD2 1 
ATOM 802  C CE1 . PHE A 1 186 ? 125.402 124.187 104.179 1.00 90.39  ? 130 PHE R CE1 1 
ATOM 803  C CE2 . PHE A 1 186 ? 125.038 121.935 103.478 1.00 90.39  ? 130 PHE R CE2 1 
ATOM 804  C CZ  . PHE A 1 186 ? 124.637 123.254 103.512 1.00 90.39  ? 130 PHE R CZ  1 
ATOM 805  N N   . TYR A 1 187 ? 126.298 120.766 107.488 1.00 90.39  ? 131 TYR R N   1 
ATOM 806  C CA  . TYR A 1 187 ? 124.962 120.491 108.004 1.00 90.39  ? 131 TYR R CA  1 
ATOM 807  C C   . TYR A 1 187 ? 124.874 120.824 109.486 1.00 90.39  ? 131 TYR R C   1 
ATOM 808  O O   . TYR A 1 187 ? 123.884 121.411 109.942 1.00 90.39  ? 131 TYR R O   1 
ATOM 809  C CB  . TYR A 1 187 ? 124.598 119.026 107.769 1.00 90.39  ? 131 TYR R CB  1 
ATOM 810  C CG  . TYR A 1 187 ? 124.005 118.747 106.410 1.00 90.39  ? 131 TYR R CG  1 
ATOM 811  C CD1 . TYR A 1 187 ? 122.742 119.205 106.075 1.00 90.39  ? 131 TYR R CD1 1 
ATOM 812  C CD2 . TYR A 1 187 ? 124.709 118.019 105.463 1.00 90.39  ? 131 TYR R CD2 1 
ATOM 813  C CE1 . TYR A 1 187 ? 122.197 118.948 104.834 1.00 90.39  ? 131 TYR R CE1 1 
ATOM 814  C CE2 . TYR A 1 187 ? 124.173 117.758 104.222 1.00 90.39  ? 131 TYR R CE2 1 
ATOM 815  C CZ  . TYR A 1 187 ? 122.917 118.224 103.912 1.00 90.39  ? 131 TYR R CZ  1 
ATOM 816  O OH  . TYR A 1 187 ? 122.381 117.965 102.672 1.00 90.39  ? 131 TYR R OH  1 
ATOM 817  N N   . SER A 1 188 ? 125.900 120.452 110.257 1.00 90.39  ? 132 SER R N   1 
ATOM 818  C CA  . SER A 1 188 ? 125.886 120.731 111.686 1.00 90.39  ? 132 SER R CA  1 
ATOM 819  C C   . SER A 1 188 ? 125.830 122.226 111.952 1.00 90.39  ? 132 SER R C   1 
ATOM 820  O O   . SER A 1 188 ? 125.077 122.678 112.818 1.00 90.39  ? 132 SER R O   1 
ATOM 821  C CB  . SER A 1 188 ? 127.115 120.117 112.350 1.00 90.39  ? 132 SER R CB  1 
ATOM 822  O OG  . SER A 1 188 ? 127.044 118.703 112.334 1.00 90.39  ? 132 SER R OG  1 
ATOM 823  N N   . GLY A 1 189 ? 126.616 123.012 111.218 1.00 90.39  ? 133 GLY R N   1 
ATOM 824  C CA  . GLY A 1 189 ? 126.594 124.450 111.421 1.00 90.39  ? 133 GLY R CA  1 
ATOM 825  C C   . GLY A 1 189 ? 125.233 125.049 111.127 1.00 90.39  ? 133 GLY R C   1 
ATOM 826  O O   . GLY A 1 189 ? 124.713 125.858 111.903 1.00 90.39  ? 133 GLY R O   1 
ATOM 827  N N   . ILE A 1 190 ? 124.629 124.654 110.004 1.00 90.39  ? 134 ILE R N   1 
ATOM 828  C CA  . ILE A 1 190 ? 123.324 125.213 109.654 1.00 90.39  ? 134 ILE R CA  1 
ATOM 829  C C   . ILE A 1 190 ? 122.288 124.848 110.712 1.00 90.39  ? 134 ILE R C   1 
ATOM 830  O O   . ILE A 1 190 ? 121.522 125.701 111.191 1.00 90.39  ? 134 ILE R O   1 
ATOM 831  C CB  . ILE A 1 190 ? 122.891 124.735 108.257 1.00 90.39  ? 134 ILE R CB  1 
ATOM 832  C CG1 . ILE A 1 190 ? 123.922 125.138 107.201 1.00 90.39  ? 134 ILE R CG1 1 
ATOM 833  C CG2 . ILE A 1 190 ? 121.529 125.297 107.915 1.00 90.39  ? 134 ILE R CG2 1 
ATOM 834  C CD1 . ILE A 1 190 ? 123.997 126.624 106.941 1.00 90.39  ? 134 ILE R CD1 1 
ATOM 835  N N   . LEU A 1 191 ? 122.249 123.572 111.097 1.00 90.39  ? 135 LEU R N   1 
ATOM 836  C CA  . LEU A 1 191 ? 121.243 123.139 112.058 1.00 90.39  ? 135 LEU R CA  1 
ATOM 837  C C   . LEU A 1 191 ? 121.486 123.749 113.433 1.00 90.39  ? 135 LEU R C   1 
ATOM 838  O O   . LEU A 1 191 ? 120.531 124.008 114.171 1.00 90.39  ? 135 LEU R O   1 
ATOM 839  C CB  . LEU A 1 191 ? 121.221 121.615 112.132 1.00 69.01  ? 135 LEU R CB  1 
ATOM 840  C CG  . LEU A 1 191 ? 120.812 120.909 110.834 1.00 69.01  ? 135 LEU R CG  1 
ATOM 841  C CD1 . LEU A 1 191 ? 120.777 119.404 111.029 1.00 69.01  ? 135 LEU R CD1 1 
ATOM 842  C CD2 . LEU A 1 191 ? 119.469 121.411 110.330 1.00 69.01  ? 135 LEU R CD2 1 
ATOM 843  N N   . LEU A 1 192 ? 122.746 124.007 113.788 1.00 90.39  ? 136 LEU R N   1 
ATOM 844  C CA  . LEU A 1 192 ? 123.032 124.683 115.047 1.00 90.39  ? 136 LEU R CA  1 
ATOM 845  C C   . LEU A 1 192 ? 122.580 126.134 115.012 1.00 90.39  ? 136 LEU R C   1 
ATOM 846  O O   . LEU A 1 192 ? 122.107 126.655 116.026 1.00 90.39  ? 136 LEU R O   1 
ATOM 847  C CB  . LEU A 1 192 ? 124.525 124.600 115.357 1.00 90.39  ? 136 LEU R CB  1 
ATOM 848  C CG  . LEU A 1 192 ? 125.059 123.268 115.889 1.00 90.39  ? 136 LEU R CG  1 
ATOM 849  C CD1 . LEU A 1 192 ? 126.485 123.448 116.355 1.00 90.39  ? 136 LEU R CD1 1 
ATOM 850  C CD2 . LEU A 1 192 ? 124.201 122.725 117.019 1.00 90.39  ? 136 LEU R CD2 1 
ATOM 851  N N   . LEU A 1 193 ? 122.721 126.805 113.868 1.00 90.39  ? 137 LEU R N   1 
ATOM 852  C CA  . LEU A 1 193 ? 122.161 128.147 113.753 1.00 90.39  ? 137 LEU R CA  1 
ATOM 853  C C   . LEU A 1 193 ? 120.650 128.117 113.952 1.00 90.39  ? 137 LEU R C   1 
ATOM 854  O O   . LEU A 1 193 ? 120.090 128.961 114.666 1.00 90.39  ? 137 LEU R O   1 
ATOM 855  C CB  . LEU A 1 193 ? 122.506 128.754 112.393 1.00 90.39  ? 137 LEU R CB  1 
ATOM 856  C CG  . LEU A 1 193 ? 123.978 129.047 112.092 1.00 90.39  ? 137 LEU R CG  1 
ATOM 857  C CD1 . LEU A 1 193 ? 124.085 130.021 110.934 1.00 90.39  ? 137 LEU R CD1 1 
ATOM 858  C CD2 . LEU A 1 193 ? 124.705 129.587 113.312 1.00 90.39  ? 137 LEU R CD2 1 
ATOM 859  N N   . ALA A 1 194 ? 119.978 127.140 113.341 1.00 90.39  ? 138 ALA R N   1 
ATOM 860  C CA  . ALA A 1 194 ? 118.535 127.019 113.534 1.00 90.39  ? 138 ALA R CA  1 
ATOM 861  C C   . ALA A 1 194 ? 118.190 126.768 115.001 1.00 90.39  ? 138 ALA R C   1 
ATOM 862  O O   . ALA A 1 194 ? 117.231 127.348 115.532 1.00 90.39  ? 138 ALA R O   1 
ATOM 863  C CB  . ALA A 1 194 ? 117.981 125.899 112.655 1.00 90.39  ? 138 ALA R CB  1 
ATOM 864  N N   . CYS A 1 195 ? 118.956 125.904 115.670 1.00 90.39  ? 139 CYS R N   1 
ATOM 865  C CA  . CYS A 1 195 ? 118.692 125.612 117.075 1.00 90.39  ? 139 CYS R CA  1 
ATOM 866  C C   . CYS A 1 195 ? 118.902 126.843 117.947 1.00 90.39  ? 139 CYS R C   1 
ATOM 867  O O   . CYS A 1 195 ? 118.139 127.079 118.888 1.00 90.39  ? 139 CYS R O   1 
ATOM 868  C CB  . CYS A 1 195 ? 119.580 124.465 117.550 1.00 90.39  ? 139 CYS R CB  1 
ATOM 869  S SG  . CYS A 1 195 ? 119.098 122.845 116.916 1.00 90.39  ? 139 CYS R SG  1 
ATOM 870  N N   . ILE A 1 196 ? 119.943 127.628 117.666 1.00 90.39  ? 140 ILE R N   1 
ATOM 871  C CA  . ILE A 1 196 ? 120.161 128.863 118.413 1.00 90.39  ? 140 ILE R CA  1 
ATOM 872  C C   . ILE A 1 196 ? 118.989 129.812 118.209 1.00 90.39  ? 140 ILE R C   1 
ATOM 873  O O   . ILE A 1 196 ? 118.545 130.490 119.145 1.00 90.39  ? 140 ILE R O   1 
ATOM 874  C CB  . ILE A 1 196 ? 121.492 129.515 117.996 1.00 90.39  ? 140 ILE R CB  1 
ATOM 875  C CG1 . ILE A 1 196 ? 122.666 128.768 118.628 1.00 90.39  ? 140 ILE R CG1 1 
ATOM 876  C CG2 . ILE A 1 196 ? 121.515 130.983 118.398 1.00 90.39  ? 140 ILE R CG2 1 
ATOM 877  C CD1 . ILE A 1 196 ? 124.012 129.163 118.071 1.00 90.39  ? 140 ILE R CD1 1 
ATOM 878  N N   . SER A 1 197 ? 118.482 129.890 116.978 1.00 90.39  ? 141 SER R N   1 
ATOM 879  C CA  . SER A 1 197 ? 117.323 130.736 116.722 1.00 90.39  ? 141 SER R CA  1 
ATOM 880  C C   . SER A 1 197 ? 116.125 130.287 117.550 1.00 90.39  ? 141 SER R C   1 
ATOM 881  O O   . SER A 1 197 ? 115.426 131.114 118.149 1.00 90.39  ? 141 SER R O   1 
ATOM 882  C CB  . SER A 1 197 ? 116.982 130.717 115.234 1.00 90.39  ? 141 SER R CB  1 
ATOM 883  O OG  . SER A 1 197 ? 115.905 131.588 114.952 1.00 90.39  ? 141 SER R OG  1 
ATOM 884  N N   . VAL A 1 198 ? 115.873 128.977 117.597 1.00 90.39  ? 142 VAL R N   1 
ATOM 885  C CA  . VAL A 1 198 ? 114.757 128.467 118.394 1.00 90.39  ? 142 VAL R CA  1 
ATOM 886  C C   . VAL A 1 198 ? 114.971 128.778 119.871 1.00 90.39  ? 142 VAL R C   1 
ATOM 887  O O   . VAL A 1 198 ? 114.028 129.130 120.593 1.00 90.39  ? 142 VAL R O   1 
ATOM 888  C CB  . VAL A 1 198 ? 114.575 126.956 118.160 1.00 90.39  ? 142 VAL R CB  1 
ATOM 889  C CG1 . VAL A 1 198 ? 113.563 126.390 119.141 1.00 90.39  ? 142 VAL R CG1 1 
ATOM 890  C CG2 . VAL A 1 198 ? 114.138 126.689 116.733 1.00 90.39  ? 142 VAL R CG2 1 
ATOM 891  N N   . ASP A 1 199 ? 116.207 128.629 120.346 1.00 90.39  ? 143 ASP R N   1 
ATOM 892  C CA  . ASP A 1 199 ? 116.508 128.914 121.743 1.00 90.39  ? 143 ASP R CA  1 
ATOM 893  C C   . ASP A 1 199 ? 116.202 130.366 122.079 1.00 90.39  ? 143 ASP R C   1 
ATOM 894  O O   . ASP A 1 199 ? 115.589 130.661 123.111 1.00 90.39  ? 143 ASP R O   1 
ATOM 895  C CB  . ASP A 1 199 ? 117.973 128.594 122.030 1.00 90.39  ? 143 ASP R CB  1 
ATOM 896  C CG  . ASP A 1 199 ? 118.349 128.831 123.477 1.00 90.39  ? 143 ASP R CG  1 
ATOM 897  O OD1 . ASP A 1 199 ? 117.448 129.136 124.285 1.00 90.39  ? 143 ASP R OD1 1 
ATOM 898  O OD2 . ASP A 1 199 ? 119.548 128.715 123.808 1.00 90.39  ? 143 ASP R OD2 1 
ATOM 899  N N   . ARG A 1 200 ? 116.627 131.291 121.218 1.00 90.39  ? 144 ARG R N   1 
ATOM 900  C CA  . ARG A 1 200 ? 116.340 132.702 121.464 1.00 90.39  ? 144 ARG R CA  1 
ATOM 901  C C   . ARG A 1 200 ? 114.840 132.974 121.419 1.00 90.39  ? 144 ARG R C   1 
ATOM 902  O O   . ARG A 1 200 ? 114.316 133.739 122.239 1.00 90.39  ? 144 ARG R O   1 
ATOM 903  C CB  . ARG A 1 200 ? 117.081 133.573 120.455 1.00 90.39  ? 144 ARG R CB  1 
ATOM 904  C CG  . ARG A 1 200 ? 118.569 133.663 120.722 1.00 90.39  ? 144 ARG R CG  1 
ATOM 905  C CD  . ARG A 1 200 ? 119.325 134.210 119.532 1.00 90.39  ? 144 ARG R CD  1 
ATOM 906  N NE  . ARG A 1 200 ? 120.735 134.413 119.842 1.00 90.39  ? 144 ARG R NE  1 
ATOM 907  C CZ  . ARG A 1 200 ? 121.639 134.841 118.973 1.00 90.39  ? 144 ARG R CZ  1 
ATOM 908  N NH1 . ARG A 1 200 ? 121.315 135.129 117.724 1.00 90.39  ? 144 ARG R NH1 1 
ATOM 909  N NH2 . ARG A 1 200 ? 122.899 134.986 119.368 1.00 90.39  ? 144 ARG R NH2 1 
ATOM 910  N N   . TYR A 1 201 ? 114.134 132.353 120.472 1.00 90.39  ? 145 TYR R N   1 
ATOM 911  C CA  . TYR A 1 201 ? 112.684 132.502 120.420 1.00 90.39  ? 145 TYR R CA  1 
ATOM 912  C C   . TYR A 1 201 ? 112.051 132.107 121.746 1.00 90.39  ? 145 TYR R C   1 
ATOM 913  O O   . TYR A 1 201 ? 111.227 132.843 122.300 1.00 90.39  ? 145 TYR R O   1 
ATOM 914  C CB  . TYR A 1 201 ? 112.109 131.655 119.286 1.00 90.39  ? 145 TYR R CB  1 
ATOM 915  C CG  . TYR A 1 201 ? 110.605 131.527 119.325 1.00 90.39  ? 145 TYR R CG  1 
ATOM 916  C CD1 . TYR A 1 201 ? 109.789 132.610 119.039 1.00 90.39  ? 145 TYR R CD1 1 
ATOM 917  C CD2 . TYR A 1 201 ? 110.002 130.323 119.652 1.00 90.39  ? 145 TYR R CD2 1 
ATOM 918  C CE1 . TYR A 1 201 ? 108.416 132.494 119.073 1.00 90.39  ? 145 TYR R CE1 1 
ATOM 919  C CE2 . TYR A 1 201 ? 108.631 130.200 119.690 1.00 90.39  ? 145 TYR R CE2 1 
ATOM 920  C CZ  . TYR A 1 201 ? 107.843 131.288 119.400 1.00 90.39  ? 145 TYR R CZ  1 
ATOM 921  O OH  . TYR A 1 201 ? 106.474 131.169 119.437 1.00 90.39  ? 145 TYR R OH  1 
ATOM 922  N N   . LEU A 1 202 ? 112.431 130.943 122.275 1.00 90.39  ? 146 LEU R N   1 
ATOM 923  C CA  . LEU A 1 202 ? 111.865 130.498 123.545 1.00 90.39  ? 146 LEU R CA  1 
ATOM 924  C C   . LEU A 1 202 ? 112.273 131.418 124.687 1.00 90.39  ? 146 LEU R C   1 
ATOM 925  O O   . LEU A 1 202 ? 111.486 131.658 125.610 1.00 90.39  ? 146 LEU R O   1 
ATOM 926  C CB  . LEU A 1 202 ? 112.297 129.065 123.846 1.00 90.39  ? 146 LEU R CB  1 
ATOM 927  C CG  . LEU A 1 202 ? 111.647 127.951 123.028 1.00 90.39  ? 146 LEU R CG  1 
ATOM 928  C CD1 . LEU A 1 202 ? 112.150 126.603 123.503 1.00 90.39  ? 146 LEU R CD1 1 
ATOM 929  C CD2 . LEU A 1 202 ? 110.135 128.018 123.127 1.00 90.39  ? 146 LEU R CD2 1 
ATOM 930  N N   . ALA A 1 203 ? 113.498 131.940 124.648 1.00 90.39  ? 147 ALA R N   1 
ATOM 931  C CA  . ALA A 1 203 ? 113.998 132.720 125.773 1.00 90.39  ? 147 ALA R CA  1 
ATOM 932  C C   . ALA A 1 203 ? 113.357 134.101 125.829 1.00 90.39  ? 147 ALA R C   1 
ATOM 933  O O   . ALA A 1 203 ? 113.267 134.701 126.905 1.00 90.39  ? 147 ALA R O   1 
ATOM 934  C CB  . ALA A 1 203 ? 115.517 132.844 125.688 1.00 90.39  ? 147 ALA R CB  1 
ATOM 935  N N   . ILE A 1 204 ? 112.909 134.624 124.688 1.00 90.39  ? 148 ILE R N   1 
ATOM 936  C CA  . ILE A 1 204 ? 112.359 135.976 124.653 1.00 90.39  ? 148 ILE R CA  1 
ATOM 937  C C   . ILE A 1 204 ? 110.837 135.942 124.573 1.00 90.39  ? 148 ILE R C   1 
ATOM 938  O O   . ILE A 1 204 ? 110.149 136.482 125.447 1.00 90.39  ? 148 ILE R O   1 
ATOM 939  C CB  . ILE A 1 204 ? 112.951 136.781 123.484 1.00 90.39  ? 148 ILE R CB  1 
ATOM 940  C CG1 . ILE A 1 204 ? 114.460 136.937 123.676 1.00 90.39  ? 148 ILE R CG1 1 
ATOM 941  C CG2 . ILE A 1 204 ? 112.279 138.141 123.386 1.00 90.39  ? 148 ILE R CG2 1 
ATOM 942  C CD1 . ILE A 1 204 ? 115.186 137.475 122.471 1.00 90.39  ? 148 ILE R CD1 1 
ATOM 943  N N   . VAL A 1 205 ? 110.296 135.313 123.530 1.00 90.39  ? 149 VAL R N   1 
ATOM 944  C CA  . VAL A 1 205 ? 108.857 135.382 123.291 1.00 90.39  ? 149 VAL R CA  1 
ATOM 945  C C   . VAL A 1 205 ? 108.091 134.728 124.435 1.00 90.39  ? 149 VAL R C   1 
ATOM 946  O O   . VAL A 1 205 ? 107.085 135.265 124.915 1.00 90.39  ? 149 VAL R O   1 
ATOM 947  C CB  . VAL A 1 205 ? 108.506 134.740 121.938 1.00 90.39  ? 149 VAL R CB  1 
ATOM 948  C CG1 . VAL A 1 205 ? 107.005 134.805 121.693 1.00 90.39  ? 149 VAL R CG1 1 
ATOM 949  C CG2 . VAL A 1 205 ? 109.262 135.432 120.818 1.00 90.39  ? 149 VAL R CG2 1 
ATOM 950  N N   . HIS A 1 206 ? 108.549 133.564 124.888 1.00 90.39  ? 150 HIS R N   1 
ATOM 951  C CA  . HIS A 1 206 ? 107.907 132.817 125.971 1.00 90.39  ? 150 HIS R CA  1 
ATOM 952  C C   . HIS A 1 206 ? 108.679 132.945 127.277 1.00 90.39  ? 150 HIS R C   1 
ATOM 953  O O   . HIS A 1 206 ? 108.821 131.973 128.020 1.00 90.39  ? 150 HIS R O   1 
ATOM 954  C CB  . HIS A 1 206 ? 107.754 131.349 125.589 1.00 90.39  ? 150 HIS R CB  1 
ATOM 955  C CG  . HIS A 1 206 ? 106.945 131.125 124.350 1.00 90.39  ? 150 HIS R CG  1 
ATOM 956  N ND1 . HIS A 1 206 ? 105.805 130.352 124.336 1.00 90.39  ? 150 HIS R ND1 1 
ATOM 957  C CD2 . HIS A 1 206 ? 107.117 131.563 123.082 1.00 90.39  ? 150 HIS R CD2 1 
ATOM 958  C CE1 . HIS A 1 206 ? 105.305 130.330 123.113 1.00 90.39  ? 150 HIS R CE1 1 
ATOM 959  N NE2 . HIS A 1 206 ? 106.084 131.057 122.333 1.00 90.39  ? 150 HIS R NE2 1 
ATOM 960  N N   . ALA A 1 207 ? 109.192 134.139 127.576 1.00 90.39  ? 151 ALA R N   1 
ATOM 961  C CA  . ALA A 1 207 ? 110.070 134.301 128.730 1.00 90.39  ? 151 ALA R CA  1 
ATOM 962  C C   . ALA A 1 207 ? 109.364 133.924 130.025 1.00 90.39  ? 151 ALA R C   1 
ATOM 963  O O   . ALA A 1 207 ? 109.943 133.253 130.886 1.00 90.39  ? 151 ALA R O   1 
ATOM 964  C CB  . ALA A 1 207 ? 110.575 135.741 128.798 1.00 90.39  ? 151 ALA R CB  1 
ATOM 965  N N   . THR A 1 208 ? 108.115 134.352 130.188 1.00 90.39  ? 152 THR R N   1 
ATOM 966  C CA  . THR A 1 208 ? 107.396 134.134 131.435 1.00 90.39  ? 152 THR R CA  1 
ATOM 967  C C   . THR A 1 208 ? 106.637 132.814 131.477 1.00 90.39  ? 152 THR R C   1 
ATOM 968  O O   . THR A 1 208 ? 106.238 132.384 132.564 1.00 90.39  ? 152 THR R O   1 
ATOM 969  C CB  . THR A 1 208 ? 106.406 135.276 131.684 1.00 90.39  ? 152 THR R CB  1 
ATOM 970  O OG1 . THR A 1 208 ? 106.953 136.503 131.189 1.00 90.39  ? 152 THR R OG1 1 
ATOM 971  C CG2 . THR A 1 208 ? 106.120 135.417 133.169 1.00 90.39  ? 152 THR R CG2 1 
ATOM 972  N N   . ARG A 1 209 ? 106.430 132.162 130.338 1.00 104.12 ? 153 ARG R N   1 
ATOM 973  C CA  . ARG A 1 209 ? 105.634 130.947 130.299 1.00 104.12 ? 153 ARG R CA  1 
ATOM 974  C C   . ARG A 1 209 ? 106.455 129.758 130.795 1.00 104.12 ? 153 ARG R C   1 
ATOM 975  O O   . ARG A 1 209 ? 107.648 129.867 131.092 1.00 104.12 ? 153 ARG R O   1 
ATOM 976  C CB  . ARG A 1 209 ? 105.111 130.701 128.886 1.00 104.12 ? 153 ARG R CB  1 
ATOM 977  C CG  . ARG A 1 209 ? 104.316 131.861 128.307 1.00 104.12 ? 153 ARG R CG  1 
ATOM 978  C CD  . ARG A 1 209 ? 102.871 131.832 128.775 1.00 104.12 ? 153 ARG R CD  1 
ATOM 979  N NE  . ARG A 1 209 ? 102.126 130.729 128.180 1.00 104.12 ? 153 ARG R NE  1 
ATOM 980  C CZ  . ARG A 1 209 ? 101.698 130.702 126.926 1.00 104.12 ? 153 ARG R CZ  1 
ATOM 981  N NH1 . ARG A 1 209 ? 101.928 131.705 126.094 1.00 104.12 ? 153 ARG R NH1 1 
ATOM 982  N NH2 . ARG A 1 209 ? 101.021 129.642 126.495 1.00 104.12 ? 153 ARG R NH2 1 
ATOM 983  N N   . THR A 1 210 ? 105.802 128.601 130.887 1.00 118.13 ? 154 THR R N   1 
ATOM 984  C CA  . THR A 1 210 ? 106.439 127.375 131.346 1.00 118.13 ? 154 THR R CA  1 
ATOM 985  C C   . THR A 1 210 ? 107.155 126.629 130.230 1.00 118.13 ? 154 THR R C   1 
ATOM 986  O O   . THR A 1 210 ? 107.859 125.654 130.509 1.00 118.13 ? 154 THR R O   1 
ATOM 987  C CB  . THR A 1 210 ? 105.400 126.445 131.982 1.00 118.13 ? 154 THR R CB  1 
ATOM 988  O OG1 . THR A 1 210 ? 104.390 126.125 131.018 1.00 118.13 ? 154 THR R OG1 1 
ATOM 989  C CG2 . THR A 1 210 ? 104.756 127.105 133.190 1.00 118.13 ? 154 THR R CG2 1 
ATOM 990  N N   . LEU A 1 211 ? 106.994 127.060 128.979 1.00 98.95  ? 155 LEU R N   1 
ATOM 991  C CA  . LEU A 1 211 ? 107.677 126.391 127.879 1.00 98.95  ? 155 LEU R CA  1 
ATOM 992  C C   . LEU A 1 211 ? 109.173 126.677 127.894 1.00 98.95  ? 155 LEU R C   1 
ATOM 993  O O   . LEU A 1 211 ? 109.965 125.854 127.421 1.00 98.95  ? 155 LEU R O   1 
ATOM 994  C CB  . LEU A 1 211 ? 107.060 126.825 126.550 1.00 98.95  ? 155 LEU R CB  1 
ATOM 995  C CG  . LEU A 1 211 ? 107.550 126.103 125.294 1.00 98.95  ? 155 LEU R CG  1 
ATOM 996  C CD1 . LEU A 1 211 ? 107.323 124.605 125.396 1.00 98.95  ? 155 LEU R CD1 1 
ATOM 997  C CD2 . LEU A 1 211 ? 106.857 126.671 124.066 1.00 98.95  ? 155 LEU R CD2 1 
ATOM 998  N N   . THR A 1 212 ? 109.578 127.822 128.448 1.00 102.07 ? 156 THR R N   1 
ATOM 999  C CA  . THR A 1 212 ? 110.991 128.181 128.478 1.00 102.07 ? 156 THR R CA  1 
ATOM 1000 C C   . THR A 1 212 ? 111.837 127.134 129.187 1.00 102.07 ? 156 THR R C   1 
ATOM 1001 O O   . THR A 1 212 ? 113.032 127.017 128.896 1.00 102.07 ? 156 THR R O   1 
ATOM 1002 C CB  . THR A 1 212 ? 111.177 129.539 129.159 1.00 102.07 ? 156 THR R CB  1 
ATOM 1003 O OG1 . THR A 1 212 ? 112.547 129.947 129.059 1.00 102.07 ? 156 THR R OG1 1 
ATOM 1004 C CG2 . THR A 1 212 ? 110.780 129.466 130.627 1.00 102.07 ? 156 THR R CG2 1 
ATOM 1005 N N   . GLN A 1 213 ? 111.251 126.369 130.104 1.00 118.32 ? 157 GLN R N   1 
ATOM 1006 C CA  . GLN A 1 213 ? 111.980 125.336 130.827 1.00 118.32 ? 157 GLN R CA  1 
ATOM 1007 C C   . GLN A 1 213 ? 112.411 124.180 129.937 1.00 118.32 ? 157 GLN R C   1 
ATOM 1008 O O   . GLN A 1 213 ? 113.210 123.346 130.377 1.00 118.32 ? 157 GLN R O   1 
ATOM 1009 C CB  . GLN A 1 213 ? 111.125 124.798 131.978 1.00 118.32 ? 157 GLN R CB  1 
ATOM 1010 C CG  . GLN A 1 213 ? 110.672 125.861 132.965 1.00 118.32 ? 157 GLN R CG  1 
ATOM 1011 C CD  . GLN A 1 213 ? 111.828 126.651 133.543 1.00 118.32 ? 157 GLN R CD  1 
ATOM 1012 O OE1 . GLN A 1 213 ? 112.422 127.491 132.866 1.00 118.32 ? 157 GLN R OE1 1 
ATOM 1013 N NE2 . GLN A 1 213 ? 112.156 126.385 134.801 1.00 118.32 ? 157 GLN R NE2 1 
ATOM 1014 N N   . LYS A 1 214 ? 111.910 124.103 128.706 1.00 113.28 ? 158 LYS R N   1 
ATOM 1015 C CA  . LYS A 1 214 ? 112.224 123.005 127.803 1.00 113.28 ? 158 LYS R CA  1 
ATOM 1016 C C   . LYS A 1 214 ? 113.495 123.245 126.997 1.00 113.28 ? 158 LYS R C   1 
ATOM 1017 O O   . LYS A 1 214 ? 113.821 122.434 126.125 1.00 113.28 ? 158 LYS R O   1 
ATOM 1018 C CB  . LYS A 1 214 ? 111.051 122.756 126.855 1.00 113.28 ? 158 LYS R CB  1 
ATOM 1019 C CG  . LYS A 1 214 ? 109.741 122.467 127.570 1.00 113.28 ? 158 LYS R CG  1 
ATOM 1020 C CD  . LYS A 1 214 ? 108.865 121.519 126.770 1.00 113.28 ? 158 LYS R CD  1 
ATOM 1021 C CE  . LYS A 1 214 ? 107.632 121.111 127.557 1.00 113.28 ? 158 LYS R CE  1 
ATOM 1022 N NZ  . LYS A 1 214 ? 106.712 122.259 127.793 1.00 113.28 ? 158 LYS R NZ  1 
ATOM 1023 N N   . ARG A 1 215 ? 114.215 124.333 127.264 1.00 93.00  ? 159 ARG R N   1 
ATOM 1024 C CA  . ARG A 1 215 ? 115.442 124.655 126.548 1.00 93.00  ? 159 ARG R CA  1 
ATOM 1025 C C   . ARG A 1 215 ? 116.695 124.231 127.306 1.00 93.00  ? 159 ARG R C   1 
ATOM 1026 O O   . ARG A 1 215 ? 117.804 124.569 126.882 1.00 93.00  ? 159 ARG R O   1 
ATOM 1027 C CB  . ARG A 1 215 ? 115.490 126.155 126.243 1.00 93.00  ? 159 ARG R CB  1 
ATOM 1028 C CG  . ARG A 1 215 ? 115.889 127.031 127.420 1.00 93.00  ? 159 ARG R CG  1 
ATOM 1029 C CD  . ARG A 1 215 ? 115.684 128.502 127.099 1.00 93.00  ? 159 ARG R CD  1 
ATOM 1030 N NE  . ARG A 1 215 ? 116.435 129.372 128.000 1.00 93.00  ? 159 ARG R NE  1 
ATOM 1031 C CZ  . ARG A 1 215 ? 117.404 130.203 127.632 1.00 93.00  ? 159 ARG R CZ  1 
ATOM 1032 N NH1 . ARG A 1 215 ? 117.799 130.299 126.373 1.00 93.00  ? 159 ARG R NH1 1 
ATOM 1033 N NH2 . ARG A 1 215 ? 117.995 130.956 128.555 1.00 93.00  ? 159 ARG R NH2 1 
ATOM 1034 N N   . TYR A 1 216 ? 116.548 123.499 128.411 1.00 111.39 ? 160 TYR R N   1 
ATOM 1035 C CA  . TYR A 1 216 ? 117.682 122.967 129.154 1.00 111.39 ? 160 TYR R CA  1 
ATOM 1036 C C   . TYR A 1 216 ? 118.114 121.589 128.657 1.00 111.39 ? 160 TYR R C   1 
ATOM 1037 O O   . TYR A 1 216 ? 118.805 120.866 129.386 1.00 111.39 ? 160 TYR R O   1 
ATOM 1038 C CB  . TYR A 1 216 ? 117.354 122.906 130.648 1.00 111.39 ? 160 TYR R CB  1 
ATOM 1039 C CG  . TYR A 1 216 ? 117.030 124.250 131.260 1.00 111.39 ? 160 TYR R CG  1 
ATOM 1040 C CD1 . TYR A 1 216 ? 117.890 125.330 131.103 1.00 111.39 ? 160 TYR R CD1 1 
ATOM 1041 C CD2 . TYR A 1 216 ? 115.870 124.441 131.997 1.00 111.39 ? 160 TYR R CD2 1 
ATOM 1042 C CE1 . TYR A 1 216 ? 117.601 126.560 131.660 1.00 111.39 ? 160 TYR R CE1 1 
ATOM 1043 C CE2 . TYR A 1 216 ? 115.574 125.668 132.559 1.00 111.39 ? 160 TYR R CE2 1 
ATOM 1044 C CZ  . TYR A 1 216 ? 116.443 126.725 132.386 1.00 111.39 ? 160 TYR R CZ  1 
ATOM 1045 O OH  . TYR A 1 216 ? 116.154 127.949 132.943 1.00 111.39 ? 160 TYR R OH  1 
ATOM 1046 N N   . LEU A 1 217 ? 117.721 121.214 127.441 1.00 98.89  ? 161 LEU R N   1 
ATOM 1047 C CA  . LEU A 1 217 ? 118.117 119.949 126.821 1.00 98.89  ? 161 LEU R CA  1 
ATOM 1048 C C   . LEU A 1 217 ? 119.181 120.164 125.754 1.00 98.89  ? 161 LEU R C   1 
ATOM 1049 O O   . LEU A 1 217 ? 119.164 119.515 124.706 1.00 98.89  ? 161 LEU R O   1 
ATOM 1050 C CB  . LEU A 1 217 ? 116.900 119.250 126.227 1.00 98.89  ? 161 LEU R CB  1 
ATOM 1051 C CG  . LEU A 1 217 ? 115.604 119.332 127.036 1.00 98.89  ? 161 LEU R CG  1 
ATOM 1052 C CD1 . LEU A 1 217 ? 114.496 118.570 126.331 1.00 98.89  ? 161 LEU R CD1 1 
ATOM 1053 C CD2 . LEU A 1 217 ? 115.812 118.798 128.444 1.00 98.89  ? 161 LEU R CD2 1 
ATOM 1054 N N   . VAL A 1 218 ? 120.119 121.081 126.001 1.00 90.39  ? 162 VAL R N   1 
ATOM 1055 C CA  . VAL A 1 218 ? 121.079 121.463 124.968 1.00 90.39  ? 162 VAL R CA  1 
ATOM 1056 C C   . VAL A 1 218 ? 121.925 120.272 124.545 1.00 90.39  ? 162 VAL R C   1 
ATOM 1057 O O   . VAL A 1 218 ? 122.182 120.070 123.354 1.00 90.39  ? 162 VAL R O   1 
ATOM 1058 C CB  . VAL A 1 218 ? 121.959 122.628 125.458 1.00 86.35  ? 162 VAL R CB  1 
ATOM 1059 C CG1 . VAL A 1 218 ? 121.121 123.866 125.667 1.00 86.35  ? 162 VAL R CG1 1 
ATOM 1060 C CG2 . VAL A 1 218 ? 122.703 122.253 126.736 1.00 86.35  ? 162 VAL R CG2 1 
ATOM 1061 N N   . LYS A 1 219 ? 122.390 119.476 125.507 1.00 95.03  ? 163 LYS R N   1 
ATOM 1062 C CA  . LYS A 1 219 ? 123.296 118.379 125.180 1.00 95.03  ? 163 LYS R CA  1 
ATOM 1063 C C   . LYS A 1 219 ? 122.631 117.384 124.233 1.00 95.03  ? 163 LYS R C   1 
ATOM 1064 O O   . LYS A 1 219 ? 123.200 117.016 123.198 1.00 95.03  ? 163 LYS R O   1 
ATOM 1065 C CB  . LYS A 1 219 ? 123.754 117.687 126.464 1.00 95.03  ? 163 LYS R CB  1 
ATOM 1066 C CG  . LYS A 1 219 ? 124.811 116.613 126.258 1.00 95.03  ? 163 LYS R CG  1 
ATOM 1067 C CD  . LYS A 1 219 ? 124.951 115.712 127.479 1.00 95.03  ? 163 LYS R CD  1 
ATOM 1068 C CE  . LYS A 1 219 ? 125.163 116.509 128.757 1.00 95.03  ? 163 LYS R CE  1 
ATOM 1069 N NZ  . LYS A 1 219 ? 125.461 115.624 129.915 1.00 95.03  ? 163 LYS R NZ  1 
ATOM 1070 N N   . PHE A 1 220 ? 121.416 116.948 124.570 1.00 99.12  ? 164 PHE R N   1 
ATOM 1071 C CA  . PHE A 1 220 ? 120.730 115.966 123.738 1.00 99.12  ? 164 PHE R CA  1 
ATOM 1072 C C   . PHE A 1 220 ? 120.379 116.543 122.374 1.00 99.12  ? 164 PHE R C   1 
ATOM 1073 O O   . PHE A 1 220 ? 120.484 115.852 121.356 1.00 99.12  ? 164 PHE R O   1 
ATOM 1074 C CB  . PHE A 1 220 ? 119.471 115.463 124.446 1.00 99.12  ? 164 PHE R CB  1 
ATOM 1075 C CG  . PHE A 1 220 ? 119.746 114.597 125.650 1.00 99.12  ? 164 PHE R CG  1 
ATOM 1076 C CD1 . PHE A 1 220 ? 121.044 114.324 126.058 1.00 99.12  ? 164 PHE R CD1 1 
ATOM 1077 C CD2 . PHE A 1 220 ? 118.699 114.051 126.372 1.00 99.12  ? 164 PHE R CD2 1 
ATOM 1078 C CE1 . PHE A 1 220 ? 121.289 113.530 127.160 1.00 99.12  ? 164 PHE R CE1 1 
ATOM 1079 C CE2 . PHE A 1 220 ? 118.938 113.256 127.476 1.00 99.12  ? 164 PHE R CE2 1 
ATOM 1080 C CZ  . PHE A 1 220 ? 120.235 112.995 127.869 1.00 99.12  ? 164 PHE R CZ  1 
ATOM 1081 N N   . ILE A 1 221 ? 119.955 117.807 122.331 1.00 90.39  ? 165 ILE R N   1 
ATOM 1082 C CA  . ILE A 1 221 ? 119.608 118.420 121.052 1.00 90.39  ? 165 ILE R CA  1 
ATOM 1083 C C   . ILE A 1 221 ? 120.837 118.513 120.156 1.00 90.39  ? 165 ILE R C   1 
ATOM 1084 O O   . ILE A 1 221 ? 120.772 118.219 118.957 1.00 90.39  ? 165 ILE R O   1 
ATOM 1085 C CB  . ILE A 1 221 ? 118.965 119.801 121.276 1.00 90.39  ? 165 ILE R CB  1 
ATOM 1086 C CG1 . ILE A 1 221 ? 117.642 119.657 122.030 1.00 90.39  ? 165 ILE R CG1 1 
ATOM 1087 C CG2 . ILE A 1 221 ? 118.738 120.499 119.946 1.00 90.39  ? 165 ILE R CG2 1 
ATOM 1088 C CD1 . ILE A 1 221 ? 117.201 120.921 122.733 1.00 90.39  ? 165 ILE R CD1 1 
ATOM 1089 N N   . CYS A 1 222 ? 121.972 118.926 120.719 1.00 90.39  ? 166 CYS R N   1 
ATOM 1090 C CA  . CYS A 1 222 ? 123.199 119.001 119.932 1.00 90.39  ? 166 CYS R CA  1 
ATOM 1091 C C   . CYS A 1 222 ? 123.620 117.624 119.439 1.00 90.39  ? 166 CYS R C   1 
ATOM 1092 O O   . CYS A 1 222 ? 124.031 117.469 118.282 1.00 90.39  ? 166 CYS R O   1 
ATOM 1093 C CB  . CYS A 1 222 ? 124.315 119.636 120.761 1.00 90.39  ? 166 CYS R CB  1 
ATOM 1094 S SG  . CYS A 1 222 ? 124.209 121.433 120.889 1.00 90.39  ? 166 CYS R SG  1 
ATOM 1095 N N   . LEU A 1 223 ? 123.531 116.610 120.303 1.00 92.50  ? 167 LEU R N   1 
ATOM 1096 C CA  . LEU A 1 223 ? 123.886 115.260 119.881 1.00 92.50  ? 167 LEU R CA  1 
ATOM 1097 C C   . LEU A 1 223 ? 122.979 114.790 118.751 1.00 92.50  ? 167 LEU R C   1 
ATOM 1098 O O   . LEU A 1 223 ? 123.443 114.173 117.785 1.00 92.50  ? 167 LEU R O   1 
ATOM 1099 C CB  . LEU A 1 223 ? 123.806 114.309 121.074 1.00 92.50  ? 167 LEU R CB  1 
ATOM 1100 C CG  . LEU A 1 223 ? 124.153 112.845 120.809 1.00 92.50  ? 167 LEU R CG  1 
ATOM 1101 C CD1 . LEU A 1 223 ? 125.635 112.695 120.510 1.00 92.50  ? 167 LEU R CD1 1 
ATOM 1102 C CD2 . LEU A 1 223 ? 123.752 111.985 121.996 1.00 92.50  ? 167 LEU R CD2 1 
ATOM 1103 N N   . SER A 1 224 ? 121.680 115.078 118.851 1.00 90.39  ? 168 SER R N   1 
ATOM 1104 C CA  . SER A 1 224 ? 120.751 114.693 117.796 1.00 90.39  ? 168 SER R CA  1 
ATOM 1105 C C   . SER A 1 224 ? 121.062 115.419 116.494 1.00 90.39  ? 168 SER R C   1 
ATOM 1106 O O   . SER A 1 224 ? 120.960 114.832 115.412 1.00 90.39  ? 168 SER R O   1 
ATOM 1107 C CB  . SER A 1 224 ? 119.316 114.974 118.234 1.00 90.39  ? 168 SER R CB  1 
ATOM 1108 O OG  . SER A 1 224 ? 118.408 114.751 117.170 1.00 90.39  ? 168 SER R OG  1 
ATOM 1109 N N   . ILE A 1 225 ? 121.429 116.699 116.575 1.00 90.39  ? 169 ILE R N   1 
ATOM 1110 C CA  . ILE A 1 225 ? 121.784 117.439 115.368 1.00 90.39  ? 169 ILE R CA  1 
ATOM 1111 C C   . ILE A 1 225 ? 123.018 116.832 114.715 1.00 90.39  ? 169 ILE R C   1 
ATOM 1112 O O   . ILE A 1 225 ? 123.077 116.673 113.490 1.00 90.39  ? 169 ILE R O   1 
ATOM 1113 C CB  . ILE A 1 225 ? 121.993 118.930 115.692 1.00 90.39  ? 169 ILE R CB  1 
ATOM 1114 C CG1 . ILE A 1 225 ? 120.664 119.599 116.050 1.00 90.39  ? 169 ILE R CG1 1 
ATOM 1115 C CG2 . ILE A 1 225 ? 122.652 119.640 114.523 1.00 90.39  ? 169 ILE R CG2 1 
ATOM 1116 C CD1 . ILE A 1 225 ? 119.593 119.496 114.983 1.00 90.39  ? 169 ILE R CD1 1 
ATOM 1117 N N   . TRP A 1 226 ? 124.030 116.495 115.518 1.00 90.39  ? 170 TRP R N   1 
ATOM 1118 C CA  . TRP A 1 226 ? 125.222 115.864 114.961 1.00 90.39  ? 170 TRP R CA  1 
ATOM 1119 C C   . TRP A 1 226 ? 124.877 114.532 114.306 1.00 90.39  ? 170 TRP R C   1 
ATOM 1120 O O   . TRP A 1 226 ? 125.370 114.219 113.214 1.00 90.39  ? 170 TRP R O   1 
ATOM 1121 C CB  . TRP A 1 226 ? 126.272 115.670 116.054 1.00 90.39  ? 170 TRP R CB  1 
ATOM 1122 C CG  . TRP A 1 226 ? 127.062 116.904 116.353 1.00 90.39  ? 170 TRP R CG  1 
ATOM 1123 C CD1 . TRP A 1 226 ? 126.869 117.769 117.388 1.00 90.39  ? 170 TRP R CD1 1 
ATOM 1124 C CD2 . TRP A 1 226 ? 128.176 117.410 115.610 1.00 90.39  ? 170 TRP R CD2 1 
ATOM 1125 N NE1 . TRP A 1 226 ? 127.792 118.783 117.336 1.00 90.39  ? 170 TRP R NE1 1 
ATOM 1126 C CE2 . TRP A 1 226 ? 128.606 118.586 116.252 1.00 90.39  ? 170 TRP R CE2 1 
ATOM 1127 C CE3 . TRP A 1 226 ? 128.850 116.983 114.464 1.00 90.39  ? 170 TRP R CE3 1 
ATOM 1128 C CZ2 . TRP A 1 226 ? 129.678 119.338 115.787 1.00 90.39  ? 170 TRP R CZ2 1 
ATOM 1129 C CZ3 . TRP A 1 226 ? 129.915 117.733 114.004 1.00 90.39  ? 170 TRP R CZ3 1 
ATOM 1130 C CH2 . TRP A 1 226 ? 130.319 118.897 114.664 1.00 90.39  ? 170 TRP R CH2 1 
ATOM 1131 N N   . GLY A 1 227 ? 124.031 113.733 114.957 1.00 90.39  ? 171 GLY R N   1 
ATOM 1132 C CA  . GLY A 1 227 ? 123.628 112.467 114.367 1.00 90.39  ? 171 GLY R CA  1 
ATOM 1133 C C   . GLY A 1 227 ? 122.882 112.643 113.060 1.00 90.39  ? 171 GLY R C   1 
ATOM 1134 O O   . GLY A 1 227 ? 123.111 111.905 112.098 1.00 90.39  ? 171 GLY R O   1 
ATOM 1135 N N   . LEU A 1 228 ? 121.976 113.621 113.003 1.00 90.39  ? 172 LEU R N   1 
ATOM 1136 C CA  . LEU A 1 228 ? 121.238 113.871 111.772 1.00 90.39  ? 172 LEU R CA  1 
ATOM 1137 C C   . LEU A 1 228 ? 122.170 114.331 110.659 1.00 90.39  ? 172 LEU R C   1 
ATOM 1138 O O   . LEU A 1 228 ? 122.006 113.938 109.498 1.00 90.39  ? 172 LEU R O   1 
ATOM 1139 C CB  . LEU A 1 228 ? 120.141 114.907 112.021 1.00 90.39  ? 172 LEU R CB  1 
ATOM 1140 C CG  . LEU A 1 228 ? 119.323 115.334 110.801 1.00 90.39  ? 172 LEU R CG  1 
ATOM 1141 C CD1 . LEU A 1 228 ? 118.572 114.151 110.220 1.00 90.39  ? 172 LEU R CD1 1 
ATOM 1142 C CD2 . LEU A 1 228 ? 118.359 116.447 111.171 1.00 90.39  ? 172 LEU R CD2 1 
ATOM 1143 N N   . SER A 1 229 ? 123.152 115.173 110.990 1.00 90.39  ? 173 SER R N   1 
ATOM 1144 C CA  . SER A 1 229 ? 124.128 115.588 109.989 1.00 90.39  ? 173 SER R CA  1 
ATOM 1145 C C   . SER A 1 229 ? 124.914 114.394 109.465 1.00 90.39  ? 173 SER R C   1 
ATOM 1146 O O   . SER A 1 229 ? 125.134 114.266 108.254 1.00 90.39  ? 173 SER R O   1 
ATOM 1147 C CB  . SER A 1 229 ? 125.076 116.628 110.583 1.00 90.39  ? 173 SER R CB  1 
ATOM 1148 O OG  . SER A 1 229 ? 124.359 117.741 111.083 1.00 90.39  ? 173 SER R OG  1 
ATOM 1149 N N   . LEU A 1 230 ? 125.347 113.509 110.364 1.00 90.39  ? 174 LEU R N   1 
ATOM 1150 C CA  . LEU A 1 230 ? 126.068 112.319 109.928 1.00 90.39  ? 174 LEU R CA  1 
ATOM 1151 C C   . LEU A 1 230 ? 125.195 111.450 109.031 1.00 90.39  ? 174 LEU R C   1 
ATOM 1152 O O   . LEU A 1 230 ? 125.675 110.897 108.034 1.00 90.39  ? 174 LEU R O   1 
ATOM 1153 C CB  . LEU A 1 230 ? 126.553 111.524 111.139 1.00 90.39  ? 174 LEU R CB  1 
ATOM 1154 C CG  . LEU A 1 230 ? 127.250 110.195 110.839 1.00 90.39  ? 174 LEU R CG  1 
ATOM 1155 C CD1 . LEU A 1 230 ? 128.573 110.432 110.133 1.00 90.39  ? 174 LEU R CD1 1 
ATOM 1156 C CD2 . LEU A 1 230 ? 127.460 109.406 112.118 1.00 90.39  ? 174 LEU R CD2 1 
ATOM 1157 N N   . LEU A 1 231 ? 123.913 111.314 109.370 1.00 90.39  ? 175 LEU R N   1 
ATOM 1158 C CA  . LEU A 1 231 ? 123.005 110.543 108.528 1.00 90.39  ? 175 LEU R CA  1 
ATOM 1159 C C   . LEU A 1 231 ? 122.870 111.167 107.146 1.00 90.39  ? 175 LEU R C   1 
ATOM 1160 O O   . LEU A 1 231 ? 122.920 110.462 106.131 1.00 90.39  ? 175 LEU R O   1 
ATOM 1161 C CB  . LEU A 1 231 ? 121.635 110.433 109.197 1.00 90.39  ? 175 LEU R CB  1 
ATOM 1162 C CG  . LEU A 1 231 ? 120.569 109.650 108.427 1.00 90.39  ? 175 LEU R CG  1 
ATOM 1163 C CD1 . LEU A 1 231 ? 120.918 108.172 108.382 1.00 90.39  ? 175 LEU R CD1 1 
ATOM 1164 C CD2 . LEU A 1 231 ? 119.195 109.862 109.042 1.00 90.39  ? 175 LEU R CD2 1 
ATOM 1165 N N   . LEU A 1 232 ? 122.700 112.487 107.084 1.00 90.39  ? 176 LEU R N   1 
ATOM 1166 C CA  . LEU A 1 232 ? 122.496 113.169 105.813 1.00 90.39  ? 176 LEU R CA  1 
ATOM 1167 C C   . LEU A 1 232 ? 123.760 113.248 104.969 1.00 90.39  ? 176 LEU R C   1 
ATOM 1168 O O   . LEU A 1 232 ? 123.660 113.468 103.758 1.00 90.39  ? 176 LEU R O   1 
ATOM 1169 C CB  . LEU A 1 232 ? 121.965 114.584 106.053 1.00 90.39  ? 176 LEU R CB  1 
ATOM 1170 C CG  . LEU A 1 232 ? 120.531 114.708 106.572 1.00 90.39  ? 176 LEU R CG  1 
ATOM 1171 C CD1 . LEU A 1 232 ? 120.170 116.170 106.762 1.00 90.39  ? 176 LEU R CD1 1 
ATOM 1172 C CD2 . LEU A 1 232 ? 119.546 114.034 105.630 1.00 90.39  ? 176 LEU R CD2 1 
ATOM 1173 N N   . ALA A 1 233 ? 124.937 113.085 105.569 1.00 90.39  ? 177 ALA R N   1 
ATOM 1174 C CA  . ALA A 1 233 ? 126.191 113.149 104.830 1.00 90.39  ? 177 ALA R CA  1 
ATOM 1175 C C   . ALA A 1 233 ? 126.626 111.796 104.278 1.00 90.39  ? 177 ALA R C   1 
ATOM 1176 O O   . ALA A 1 233 ? 127.680 111.712 103.641 1.00 90.39  ? 177 ALA R O   1 
ATOM 1177 C CB  . ALA A 1 233 ? 127.293 113.726 105.719 1.00 90.39  ? 177 ALA R CB  1 
ATOM 1178 N N   . LEU A 1 234 ? 125.847 110.739 104.502 1.00 90.39  ? 178 LEU R N   1 
ATOM 1179 C CA  . LEU A 1 234 ? 126.214 109.406 104.038 1.00 90.39  ? 178 LEU R CA  1 
ATOM 1180 C C   . LEU A 1 234 ? 126.327 109.334 102.518 1.00 90.39  ? 178 LEU R C   1 
ATOM 1181 O O   . LEU A 1 234 ? 127.285 108.740 102.006 1.00 90.39  ? 178 LEU R O   1 
ATOM 1182 C CB  . LEU A 1 234 ? 125.205 108.366 104.529 1.00 90.39  ? 178 LEU R CB  1 
ATOM 1183 C CG  . LEU A 1 234 ? 125.354 107.908 105.980 1.00 90.39  ? 178 LEU R CG  1 
ATOM 1184 C CD1 . LEU A 1 234 ? 124.253 106.924 106.337 1.00 90.39  ? 178 LEU R CD1 1 
ATOM 1185 C CD2 . LEU A 1 234 ? 126.721 107.283 106.214 1.00 90.39  ? 178 LEU R CD2 1 
ATOM 1186 N N   . PRO A 1 235 ? 125.382 109.903 101.762 1.00 90.39  ? 179 PRO R N   1 
ATOM 1187 C CA  . PRO A 1 235 ? 125.463 109.782 100.297 1.00 90.39  ? 179 PRO R CA  1 
ATOM 1188 C C   . PRO A 1 235 ? 126.785 110.265 99.732  1.00 90.39  ? 179 PRO R C   1 
ATOM 1189 O O   . PRO A 1 235 ? 127.285 109.696 98.754  1.00 90.39  ? 179 PRO R O   1 
ATOM 1190 C CB  . PRO A 1 235 ? 124.287 110.643 99.820  1.00 90.39  ? 179 PRO R CB  1 
ATOM 1191 C CG  . PRO A 1 235 ? 123.315 110.580 100.937 1.00 90.39  ? 179 PRO R CG  1 
ATOM 1192 C CD  . PRO A 1 235 ? 124.165 110.625 102.173 1.00 90.39  ? 179 PRO R CD  1 
ATOM 1193 N N   . VAL A 1 236 ? 127.367 111.309 100.323 1.00 90.39  ? 180 VAL R N   1 
ATOM 1194 C CA  . VAL A 1 236 ? 128.684 111.766 99.893  1.00 90.39  ? 180 VAL R CA  1 
ATOM 1195 C C   . VAL A 1 236 ? 129.719 110.668 100.101 1.00 90.39  ? 180 VAL R C   1 
ATOM 1196 O O   . VAL A 1 236 ? 130.546 110.396 99.225  1.00 90.39  ? 180 VAL R O   1 
ATOM 1197 C CB  . VAL A 1 236 ? 129.069 113.056 100.638 1.00 90.39  ? 180 VAL R CB  1 
ATOM 1198 C CG1 . VAL A 1 236 ? 130.566 113.258 100.619 1.00 90.39  ? 180 VAL R CG1 1 
ATOM 1199 C CG2 . VAL A 1 236 ? 128.373 114.248 100.011 1.00 90.39  ? 180 VAL R CG2 1 
ATOM 1200 N N   . LEU A 1 237 ? 129.691 110.022 101.266 1.00 90.39  ? 181 LEU R N   1 
ATOM 1201 C CA  . LEU A 1 237 ? 130.657 108.962 101.535 1.00 90.39  ? 181 LEU R CA  1 
ATOM 1202 C C   . LEU A 1 237 ? 130.484 107.796 100.571 1.00 90.39  ? 181 LEU R C   1 
ATOM 1203 O O   . LEU A 1 237 ? 131.469 107.259 100.053 1.00 90.39  ? 181 LEU R O   1 
ATOM 1204 C CB  . LEU A 1 237 ? 130.520 108.485 102.980 1.00 90.39  ? 181 LEU R CB  1 
ATOM 1205 C CG  . LEU A 1 237 ? 131.462 107.359 103.415 1.00 90.39  ? 181 LEU R CG  1 
ATOM 1206 C CD1 . LEU A 1 237 ? 132.809 107.914 103.837 1.00 90.39  ? 181 LEU R CD1 1 
ATOM 1207 C CD2 . LEU A 1 237 ? 130.838 106.556 104.542 1.00 90.39  ? 181 LEU R CD2 1 
ATOM 1208 N N   . LEU A 1 238 ? 129.239 107.392 100.315 1.00 90.39  ? 182 LEU R N   1 
ATOM 1209 C CA  . LEU A 1 238 ? 129.000 106.154 99.582  1.00 90.39  ? 182 LEU R CA  1 
ATOM 1210 C C   . LEU A 1 238 ? 129.291 106.296 98.092  1.00 90.39  ? 182 LEU R C   1 
ATOM 1211 O O   . LEU A 1 238 ? 129.872 105.390 97.485  1.00 90.39  ? 182 LEU R O   1 
ATOM 1212 C CB  . LEU A 1 238 ? 127.557 105.696 99.788  1.00 90.39  ? 182 LEU R CB  1 
ATOM 1213 C CG  . LEU A 1 238 ? 127.151 105.352 101.222 1.00 90.39  ? 182 LEU R CG  1 
ATOM 1214 C CD1 . LEU A 1 238 ? 125.654 105.111 101.304 1.00 90.39  ? 182 LEU R CD1 1 
ATOM 1215 C CD2 . LEU A 1 238 ? 127.915 104.138 101.721 1.00 90.39  ? 182 LEU R CD2 1 
ATOM 1216 N N   . PHE A 1 239 ? 128.904 107.419 97.487  1.00 90.39  ? 183 PHE R N   1 
ATOM 1217 C CA  . PHE A 1 239 ? 128.824 107.535 96.035  1.00 90.39  ? 183 PHE R CA  1 
ATOM 1218 C C   . PHE A 1 239 ? 129.851 108.503 95.455  1.00 90.39  ? 183 PHE R C   1 
ATOM 1219 O O   . PHE A 1 239 ? 129.613 109.086 94.396  1.00 90.39  ? 183 PHE R O   1 
ATOM 1220 C CB  . PHE A 1 239 ? 127.422 107.976 95.622  1.00 90.39  ? 183 PHE R CB  1 
ATOM 1221 C CG  . PHE A 1 239 ? 126.332 107.056 96.083  1.00 90.39  ? 183 PHE R CG  1 
ATOM 1222 C CD1 . PHE A 1 239 ? 126.483 105.683 96.008  1.00 90.39  ? 183 PHE R CD1 1 
ATOM 1223 C CD2 . PHE A 1 239 ? 125.154 107.567 96.595  1.00 90.39  ? 183 PHE R CD2 1 
ATOM 1224 C CE1 . PHE A 1 239 ? 125.477 104.839 96.431  1.00 90.39  ? 183 PHE R CE1 1 
ATOM 1225 C CE2 . PHE A 1 239 ? 124.146 106.730 97.021  1.00 90.39  ? 183 PHE R CE2 1 
ATOM 1226 C CZ  . PHE A 1 239 ? 124.307 105.364 96.939  1.00 90.39  ? 183 PHE R CZ  1 
ATOM 1227 N N   . ARG A 1 240 ? 130.992 108.687 96.114  1.00 90.39  ? 184 ARG R N   1 
ATOM 1228 C CA  . ARG A 1 240 ? 132.012 109.617 95.646  1.00 90.39  ? 184 ARG R CA  1 
ATOM 1229 C C   . ARG A 1 240 ? 133.313 108.883 95.361  1.00 90.39  ? 184 ARG R C   1 
ATOM 1230 O O   . ARG A 1 240 ? 133.659 107.915 96.044  1.00 90.39  ? 184 ARG R O   1 
ATOM 1231 C CB  . ARG A 1 240 ? 132.269 110.729 96.662  1.00 90.39  ? 184 ARG R CB  1 
ATOM 1232 C CG  . ARG A 1 240 ? 131.407 111.957 96.444  1.00 90.39  ? 184 ARG R CG  1 
ATOM 1233 C CD  . ARG A 1 240 ? 131.994 113.185 97.110  1.00 90.39  ? 184 ARG R CD  1 
ATOM 1234 N NE  . ARG A 1 240 ? 131.020 114.269 97.184  1.00 90.39  ? 184 ARG R NE  1 
ATOM 1235 C CZ  . ARG A 1 240 ? 131.303 115.556 97.040  1.00 90.39  ? 184 ARG R CZ  1 
ATOM 1236 N NH1 . ARG A 1 240 ? 132.539 115.975 96.824  1.00 90.39  ? 184 ARG R NH1 1 
ATOM 1237 N NH2 . ARG A 1 240 ? 130.320 116.447 97.117  1.00 90.39  ? 184 ARG R NH2 1 
ATOM 1238 N N   . ARG A 1 241 ? 134.025 109.361 94.347  1.00 90.39  ? 185 ARG R N   1 
ATOM 1239 C CA  . ARG A 1 241 ? 135.321 108.818 93.961  1.00 90.39  ? 185 ARG R CA  1 
ATOM 1240 C C   . ARG A 1 241 ? 135.993 109.827 93.035  1.00 90.39  ? 185 ARG R C   1 
ATOM 1241 O O   . ARG A 1 241 ? 135.546 110.972 92.910  1.00 90.39  ? 185 ARG R O   1 
ATOM 1242 C CB  . ARG A 1 241 ? 135.166 107.440 93.313  1.00 90.39  ? 185 ARG R CB  1 
ATOM 1243 C CG  . ARG A 1 241 ? 134.486 107.465 91.958  1.00 90.39  ? 185 ARG R CG  1 
ATOM 1244 C CD  . ARG A 1 241 ? 134.213 106.058 91.446  1.00 90.39  ? 185 ARG R CD  1 
ATOM 1245 N NE  . ARG A 1 241 ? 135.419 105.406 90.952  1.00 90.39  ? 185 ARG R NE  1 
ATOM 1246 C CZ  . ARG A 1 241 ? 135.897 105.546 89.722  1.00 90.39  ? 185 ARG R CZ  1 
ATOM 1247 N NH1 . ARG A 1 241 ? 135.297 106.315 88.827  1.00 90.39  ? 185 ARG R NH1 1 
ATOM 1248 N NH2 . ARG A 1 241 ? 137.006 104.897 89.380  1.00 90.39  ? 185 ARG R NH2 1 
ATOM 1249 N N   . THR A 1 242 ? 137.089 109.410 92.409  1.00 90.39  ? 186 THR R N   1 
ATOM 1250 C CA  . THR A 1 242 ? 137.810 110.255 91.468  1.00 90.39  ? 186 THR R CA  1 
ATOM 1251 C C   . THR A 1 242 ? 137.311 109.960 90.059  1.00 90.39  ? 186 THR R C   1 
ATOM 1252 O O   . THR A 1 242 ? 137.324 108.806 89.620  1.00 90.39  ? 186 THR R O   1 
ATOM 1253 C CB  . THR A 1 242 ? 139.317 110.018 91.556  1.00 90.39  ? 186 THR R CB  1 
ATOM 1254 O OG1 . THR A 1 242 ? 139.599 108.632 91.328  1.00 90.39  ? 186 THR R OG1 1 
ATOM 1255 C CG2 . THR A 1 242 ? 139.841 110.419 92.922  1.00 90.39  ? 186 THR R CG2 1 
ATOM 1256 N N   . VAL A 1 243 ? 136.874 111.001 89.360  1.00 90.39  ? 187 VAL R N   1 
ATOM 1257 C CA  . VAL A 1 243 ? 136.392 110.899 87.991  1.00 90.39  ? 187 VAL R CA  1 
ATOM 1258 C C   . VAL A 1 243 ? 137.429 111.546 87.089  1.00 90.39  ? 187 VAL R C   1 
ATOM 1259 O O   . VAL A 1 243 ? 137.829 112.698 87.311  1.00 90.39  ? 187 VAL R O   1 
ATOM 1260 C CB  . VAL A 1 243 ? 135.017 111.560 87.822  1.00 90.39  ? 187 VAL R CB  1 
ATOM 1261 C CG1 . VAL A 1 243 ? 134.640 111.633 86.352  1.00 90.39  ? 187 VAL R CG1 1 
ATOM 1262 C CG2 . VAL A 1 243 ? 133.966 110.791 88.604  1.00 90.39  ? 187 VAL R CG2 1 
ATOM 1263 N N   . TYR A 1 244 ? 137.874 110.791 86.087  1.00 90.44  ? 188 TYR R N   1 
ATOM 1264 C CA  . TYR A 1 244 ? 138.845 111.250 85.102  1.00 90.44  ? 188 TYR R CA  1 
ATOM 1265 C C   . TYR A 1 244 ? 138.096 111.565 83.813  1.00 90.44  ? 188 TYR R C   1 
ATOM 1266 O O   . TYR A 1 244 ? 137.676 110.652 83.096  1.00 90.44  ? 188 TYR R O   1 
ATOM 1267 C CB  . TYR A 1 244 ? 139.914 110.186 84.863  1.00 90.44  ? 188 TYR R CB  1 
ATOM 1268 C CG  . TYR A 1 244 ? 140.919 110.047 85.983  1.00 90.44  ? 188 TYR R CG  1 
ATOM 1269 C CD1 . TYR A 1 244 ? 141.897 111.005 86.184  1.00 90.44  ? 188 TYR R CD1 1 
ATOM 1270 C CD2 . TYR A 1 244 ? 140.891 108.954 86.837  1.00 90.44  ? 188 TYR R CD2 1 
ATOM 1271 C CE1 . TYR A 1 244 ? 142.818 110.883 87.203  1.00 90.44  ? 188 TYR R CE1 1 
ATOM 1272 C CE2 . TYR A 1 244 ? 141.808 108.824 87.860  1.00 90.44  ? 188 TYR R CE2 1 
ATOM 1273 C CZ  . TYR A 1 244 ? 142.769 109.792 88.038  1.00 90.44  ? 188 TYR R CZ  1 
ATOM 1274 O OH  . TYR A 1 244 ? 143.688 109.670 89.055  1.00 90.44  ? 188 TYR R OH  1 
ATOM 1275 N N   . SER A 1 245 ? 137.928 112.848 83.522  1.00 98.55  ? 189 SER R N   1 
ATOM 1276 C CA  . SER A 1 245 ? 137.294 113.301 82.295  1.00 98.55  ? 189 SER R CA  1 
ATOM 1277 C C   . SER A 1 245 ? 138.368 113.746 81.309  1.00 98.55  ? 189 SER R C   1 
ATOM 1278 O O   . SER A 1 245 ? 139.565 113.733 81.605  1.00 98.55  ? 189 SER R O   1 
ATOM 1279 C CB  . SER A 1 245 ? 136.303 114.429 82.586  1.00 98.55  ? 189 SER R CB  1 
ATOM 1280 O OG  . SER A 1 245 ? 135.147 113.933 83.236  1.00 98.55  ? 189 SER R OG  1 
ATOM 1281 N N   . SER A 1 246 ? 137.924 114.145 80.118  1.00 117.85 ? 190 SER R N   1 
ATOM 1282 C CA  . SER A 1 246 ? 138.826 114.573 79.057  1.00 117.85 ? 190 SER R CA  1 
ATOM 1283 C C   . SER A 1 246 ? 139.016 116.084 79.024  1.00 117.85 ? 190 SER R C   1 
ATOM 1284 O O   . SER A 1 246 ? 140.151 116.567 79.011  1.00 117.85 ? 190 SER R O   1 
ATOM 1285 C CB  . SER A 1 246 ? 138.305 114.085 77.702  1.00 117.85 ? 190 SER R CB  1 
ATOM 1286 O OG  . SER A 1 246 ? 139.091 114.596 76.640  1.00 117.85 ? 190 SER R OG  1 
ATOM 1287 N N   . ASN A 1 247 ? 137.920 116.843 79.007  1.00 121.31 ? 191 ASN R N   1 
ATOM 1288 C CA  . ASN A 1 247 ? 138.033 118.293 78.902  1.00 121.31 ? 191 ASN R CA  1 
ATOM 1289 C C   . ASN A 1 247 ? 138.505 118.924 80.205  1.00 121.31 ? 191 ASN R C   1 
ATOM 1290 O O   . ASN A 1 247 ? 138.973 120.069 80.199  1.00 121.31 ? 191 ASN R O   1 
ATOM 1291 C CB  . ASN A 1 247 ? 136.689 118.890 78.487  1.00 121.31 ? 191 ASN R CB  1 
ATOM 1292 C CG  . ASN A 1 247 ? 136.325 118.564 77.054  1.00 121.31 ? 191 ASN R CG  1 
ATOM 1293 O OD1 . ASN A 1 247 ? 136.849 117.615 76.469  1.00 121.31 ? 191 ASN R OD1 1 
ATOM 1294 N ND2 . ASN A 1 247 ? 135.427 119.354 76.477  1.00 121.31 ? 191 ASN R ND2 1 
ATOM 1295 N N   . VAL A 1 248 ? 138.401 118.206 81.324  1.00 103.37 ? 192 VAL R N   1 
ATOM 1296 C CA  . VAL A 1 248 ? 138.655 118.769 82.641  1.00 103.37 ? 192 VAL R CA  1 
ATOM 1297 C C   . VAL A 1 248 ? 139.620 117.870 83.401  1.00 103.37 ? 192 VAL R C   1 
ATOM 1298 O O   . VAL A 1 248 ? 139.783 116.687 83.092  1.00 103.37 ? 192 VAL R O   1 
ATOM 1299 C CB  . VAL A 1 248 ? 137.345 118.954 83.440  1.00 103.37 ? 192 VAL R CB  1 
ATOM 1300 C CG1 . VAL A 1 248 ? 137.602 119.694 84.742  1.00 103.37 ? 192 VAL R CG1 1 
ATOM 1301 C CG2 . VAL A 1 248 ? 136.314 119.688 82.597  1.00 103.37 ? 192 VAL R CG2 1 
ATOM 1302 N N   . SER A 1 249 ? 140.270 118.456 84.405  1.00 98.10  ? 193 SER R N   1 
ATOM 1303 C CA  . SER A 1 249 ? 141.180 117.738 85.289  1.00 98.10  ? 193 SER R CA  1 
ATOM 1304 C C   . SER A 1 249 ? 140.387 116.812 86.203  1.00 98.10  ? 193 SER R C   1 
ATOM 1305 O O   . SER A 1 249 ? 139.171 116.983 86.352  1.00 98.10  ? 193 SER R O   1 
ATOM 1306 C CB  . SER A 1 249 ? 142.013 118.726 86.107  1.00 98.10  ? 193 SER R CB  1 
ATOM 1307 O OG  . SER A 1 249 ? 141.180 119.568 86.884  1.00 98.10  ? 193 SER R OG  1 
ATOM 1308 N N   . PRO A 1 250 ? 141.029 115.828 86.830  1.00 90.39  ? 194 PRO R N   1 
ATOM 1309 C CA  . PRO A 1 250 ? 140.286 114.867 87.651  1.00 90.39  ? 194 PRO R CA  1 
ATOM 1310 C C   . PRO A 1 250 ? 139.529 115.562 88.769  1.00 90.39  ? 194 PRO R C   1 
ATOM 1311 O O   . PRO A 1 250 ? 139.977 116.565 89.328  1.00 90.39  ? 194 PRO R O   1 
ATOM 1312 C CB  . PRO A 1 250 ? 141.383 113.954 88.210  1.00 90.39  ? 194 PRO R CB  1 
ATOM 1313 C CG  . PRO A 1 250 ? 142.553 114.157 87.299  1.00 90.39  ? 194 PRO R CG  1 
ATOM 1314 C CD  . PRO A 1 250 ? 142.478 115.576 86.871  1.00 90.39  ? 194 PRO R CD  1 
ATOM 1315 N N   . ALA A 1 251 ? 138.357 115.016 89.093  1.00 90.39  ? 195 ALA R N   1 
ATOM 1316 C CA  . ALA A 1 251 ? 137.484 115.647 90.072  1.00 90.39  ? 195 ALA R CA  1 
ATOM 1317 C C   . ALA A 1 251 ? 136.997 114.629 91.092  1.00 90.39  ? 195 ALA R C   1 
ATOM 1318 O O   . ALA A 1 251 ? 136.659 113.496 90.748  1.00 90.39  ? 195 ALA R O   1 
ATOM 1319 C CB  . ALA A 1 251 ? 136.276 116.312 89.399  1.00 90.39  ? 195 ALA R CB  1 
ATOM 1320 N N   . CYS A 1 252 ? 136.951 115.050 92.356  1.00 90.39  ? 196 CYS R N   1 
ATOM 1321 C CA  . CYS A 1 252 ? 136.329 114.249 93.413  1.00 90.39  ? 196 CYS R CA  1 
ATOM 1322 C C   . CYS A 1 252 ? 134.812 114.369 93.271  1.00 90.39  ? 196 CYS R C   1 
ATOM 1323 O O   . CYS A 1 252 ? 134.140 115.159 93.935  1.00 90.39  ? 196 CYS R O   1 
ATOM 1324 C CB  . CYS A 1 252 ? 136.827 114.697 94.783  1.00 90.39  ? 196 CYS R CB  1 
ATOM 1325 S SG  . CYS A 1 252 ? 135.836 114.175 96.219  1.00 90.39  ? 196 CYS R SG  1 
ATOM 1326 N N   . TYR A 1 253 ? 134.284 113.550 92.367  1.00 90.39  ? 197 TYR R N   1 
ATOM 1327 C CA  . TYR A 1 253 ? 132.907 113.640 91.915  1.00 90.39  ? 197 TYR R CA  1 
ATOM 1328 C C   . TYR A 1 253 ? 132.115 112.436 92.415  1.00 90.39  ? 197 TYR R C   1 
ATOM 1329 O O   . TYR A 1 253 ? 132.619 111.605 93.176  1.00 90.39  ? 197 TYR R O   1 
ATOM 1330 C CB  . TYR A 1 253 ? 132.879 113.745 90.388  1.00 90.39  ? 197 TYR R CB  1 
ATOM 1331 C CG  . TYR A 1 253 ? 131.639 114.400 89.821  1.00 90.39  ? 197 TYR R CG  1 
ATOM 1332 C CD1 . TYR A 1 253 ? 131.298 115.700 90.154  1.00 90.39  ? 197 TYR R CD1 1 
ATOM 1333 C CD2 . TYR A 1 253 ? 130.811 113.710 88.948  1.00 90.39  ? 197 TYR R CD2 1 
ATOM 1334 C CE1 . TYR A 1 253 ? 130.165 116.294 89.635  1.00 90.39  ? 197 TYR R CE1 1 
ATOM 1335 C CE2 . TYR A 1 253 ? 129.680 114.294 88.426  1.00 90.39  ? 197 TYR R CE2 1 
ATOM 1336 C CZ  . TYR A 1 253 ? 129.361 115.586 88.771  1.00 90.39  ? 197 TYR R CZ  1 
ATOM 1337 O OH  . TYR A 1 253 ? 128.230 116.170 88.251  1.00 90.39  ? 197 TYR R OH  1 
ATOM 1338 N N   . GLU A 1 254 ? 130.855 112.345 92.000  1.00 92.12  ? 198 GLU R N   1 
ATOM 1339 C CA  . GLU A 1 254 ? 129.995 111.218 92.324  1.00 92.12  ? 198 GLU R CA  1 
ATOM 1340 C C   . GLU A 1 254 ? 129.897 110.285 91.127  1.00 92.12  ? 198 GLU R C   1 
ATOM 1341 O O   . GLU A 1 254 ? 129.747 110.736 89.988  1.00 92.12  ? 198 GLU R O   1 
ATOM 1342 C CB  . GLU A 1 254 ? 128.595 111.684 92.730  1.00 92.12  ? 198 GLU R CB  1 
ATOM 1343 C CG  . GLU A 1 254 ? 128.530 112.360 94.089  1.00 92.12  ? 198 GLU R CG  1 
ATOM 1344 C CD  . GLU A 1 254 ? 128.738 113.859 94.012  1.00 92.12  ? 198 GLU R CD  1 
ATOM 1345 O OE1 . GLU A 1 254 ? 129.026 114.369 92.910  1.00 92.12  ? 198 GLU R OE1 1 
ATOM 1346 O OE2 . GLU A 1 254 ? 128.617 114.529 95.060  1.00 92.12  ? 198 GLU R OE2 1 
ATOM 1347 N N   . ASP A 1 255 ? 129.984 108.979 91.389  1.00 87.84  ? 199 ASP R N   1 
ATOM 1348 C CA  . ASP A 1 255 ? 129.889 107.946 90.354  1.00 87.84  ? 199 ASP R CA  1 
ATOM 1349 C C   . ASP A 1 255 ? 128.781 106.981 90.769  1.00 87.84  ? 199 ASP R C   1 
ATOM 1350 O O   . ASP A 1 255 ? 129.034 105.967 91.421  1.00 87.84  ? 199 ASP R O   1 
ATOM 1351 C CB  . ASP A 1 255 ? 131.222 107.233 90.171  1.00 87.84  ? 199 ASP R CB  1 
ATOM 1352 C CG  . ASP A 1 255 ? 131.179 106.186 89.075  1.00 87.84  ? 199 ASP R CG  1 
ATOM 1353 O OD1 . ASP A 1 255 ? 130.341 105.265 89.160  1.00 87.84  ? 199 ASP R OD1 1 
ATOM 1354 O OD2 . ASP A 1 255 ? 131.988 106.282 88.129  1.00 87.84  ? 199 ASP R OD2 1 
ATOM 1355 N N   . MET A 1 256 ? 127.549 107.302 90.381  1.00 90.73  ? 200 MET R N   1 
ATOM 1356 C CA  . MET A 1 256 ? 126.392 106.479 90.700  1.00 90.73  ? 200 MET R CA  1 
ATOM 1357 C C   . MET A 1 256 ? 125.932 105.632 89.520  1.00 90.73  ? 200 MET R C   1 
ATOM 1358 O O   . MET A 1 256 ? 124.846 105.046 89.579  1.00 90.73  ? 200 MET R O   1 
ATOM 1359 C CB  . MET A 1 256 ? 125.245 107.361 91.191  1.00 90.73  ? 200 MET R CB  1 
ATOM 1360 C CG  . MET A 1 256 ? 125.507 107.983 92.547  1.00 90.73  ? 200 MET R CG  1 
ATOM 1361 S SD  . MET A 1 256 ? 124.274 109.209 93.007  1.00 90.73  ? 200 MET R SD  1 
ATOM 1362 C CE  . MET A 1 256 ? 125.314 110.618 93.366  1.00 90.73  ? 200 MET R CE  1 
ATOM 1363 N N   . GLY A 1 257 ? 126.722 105.559 88.452  1.00 87.84  ? 201 GLY R N   1 
ATOM 1364 C CA  . GLY A 1 257 ? 126.447 104.703 87.323  1.00 87.84  ? 201 GLY R CA  1 
ATOM 1365 C C   . GLY A 1 257 ? 126.227 105.503 86.062  1.00 87.84  ? 201 GLY R C   1 
ATOM 1366 O O   . GLY A 1 257 ? 126.479 106.712 86.005  1.00 87.84  ? 201 GLY R O   1 
ATOM 1367 N N   . ASN A 1 258 ? 125.741 104.811 85.029  1.00 85.70  ? 202 ASN R N   1 
ATOM 1368 C CA  . ASN A 1 258 ? 125.502 105.455 83.743  1.00 85.70  ? 202 ASN R CA  1 
ATOM 1369 C C   . ASN A 1 258 ? 124.525 106.617 83.867  1.00 85.70  ? 202 ASN R C   1 
ATOM 1370 O O   . ASN A 1 258 ? 124.596 107.573 83.086  1.00 85.70  ? 202 ASN R O   1 
ATOM 1371 C CB  . ASN A 1 258 ? 124.974 104.427 82.744  1.00 85.70  ? 202 ASN R CB  1 
ATOM 1372 C CG  . ASN A 1 258 ? 124.922 104.961 81.331  1.00 85.70  ? 202 ASN R CG  1 
ATOM 1373 O OD1 . ASN A 1 258 ? 125.758 105.770 80.931  1.00 85.70  ? 202 ASN R OD1 1 
ATOM 1374 N ND2 . ASN A 1 258 ? 123.937 104.510 80.564  1.00 85.70  ? 202 ASN R ND2 1 
ATOM 1375 N N   . ASN A 1 259 ? 123.613 106.555 84.835  1.00 94.52  ? 203 ASN R N   1 
ATOM 1376 C CA  . ASN A 1 259 ? 122.604 107.585 85.048  1.00 94.52  ? 203 ASN R CA  1 
ATOM 1377 C C   . ASN A 1 259 ? 122.982 108.532 86.182  1.00 94.52  ? 203 ASN R C   1 
ATOM 1378 O O   . ASN A 1 259 ? 122.112 108.977 86.938  1.00 94.52  ? 203 ASN R O   1 
ATOM 1379 C CB  . ASN A 1 259 ? 121.250 106.936 85.326  1.00 94.52  ? 203 ASN R CB  1 
ATOM 1380 C CG  . ASN A 1 259 ? 120.096 107.723 84.740  1.00 94.52  ? 203 ASN R CG  1 
ATOM 1381 O OD1 . ASN A 1 259 ? 120.067 108.001 83.542  1.00 94.52  ? 203 ASN R OD1 1 
ATOM 1382 N ND2 . ASN A 1 259 ? 119.134 108.081 85.582  1.00 94.52  ? 203 ASN R ND2 1 
ATOM 1383 N N   . THR A 1 260 ? 124.271 108.852 86.312  1.00 94.52  ? 204 THR R N   1 
ATOM 1384 C CA  . THR A 1 260 ? 124.741 109.591 87.478  1.00 94.52  ? 204 THR R CA  1 
ATOM 1385 C C   . THR A 1 260 ? 124.145 110.989 87.558  1.00 94.52  ? 204 THR R C   1 
ATOM 1386 O O   . THR A 1 260 ? 123.939 111.507 88.660  1.00 94.52  ? 204 THR R O   1 
ATOM 1387 C CB  . THR A 1 260 ? 126.266 109.681 87.460  1.00 94.52  ? 204 THR R CB  1 
ATOM 1388 O OG1 . THR A 1 260 ? 126.824 108.361 87.465  1.00 94.52  ? 204 THR R OG1 1 
ATOM 1389 C CG2 . THR A 1 260 ? 126.767 110.447 88.672  1.00 94.52  ? 204 THR R CG2 1 
ATOM 1390 N N   . ALA A 1 261 ? 123.883 111.628 86.417  1.00 86.32  ? 205 ALA R N   1 
ATOM 1391 C CA  . ALA A 1 261 ? 123.401 113.005 86.444  1.00 86.32  ? 205 ALA R CA  1 
ATOM 1392 C C   . ALA A 1 261 ? 122.071 113.111 87.181  1.00 86.32  ? 205 ALA R C   1 
ATOM 1393 O O   . ALA A 1 261 ? 121.885 113.989 88.033  1.00 86.32  ? 205 ALA R O   1 
ATOM 1394 C CB  . ALA A 1 261 ? 123.270 113.539 85.018  1.00 86.32  ? 205 ALA R CB  1 
ATOM 1395 N N   . ASN A 1 262 ? 121.130 112.220 86.866  1.00 94.20  ? 206 ASN R N   1 
ATOM 1396 C CA  . ASN A 1 262 ? 119.812 112.288 87.488  1.00 94.20  ? 206 ASN R CA  1 
ATOM 1397 C C   . ASN A 1 262 ? 119.889 112.003 88.983  1.00 94.20  ? 206 ASN R C   1 
ATOM 1398 O O   . ASN A 1 262 ? 119.232 112.679 89.787  1.00 94.20  ? 206 ASN R O   1 
ATOM 1399 C CB  . ASN A 1 262 ? 118.864 111.309 86.799  1.00 94.20  ? 206 ASN R CB  1 
ATOM 1400 C CG  . ASN A 1 262 ? 118.851 111.477 85.293  1.00 94.20  ? 206 ASN R CG  1 
ATOM 1401 O OD1 . ASN A 1 262 ? 119.659 112.220 84.735  1.00 94.20  ? 206 ASN R OD1 1 
ATOM 1402 N ND2 . ASN A 1 262 ? 117.932 110.789 84.628  1.00 94.20  ? 206 ASN R ND2 1 
ATOM 1403 N N   . TRP A 1 263 ? 120.681 111.006 89.377  1.00 86.82  ? 207 TRP R N   1 
ATOM 1404 C CA  . TRP A 1 263 ? 120.825 110.705 90.796  1.00 86.82  ? 207 TRP R CA  1 
ATOM 1405 C C   . TRP A 1 263 ? 121.477 111.865 91.538  1.00 86.82  ? 207 TRP R C   1 
ATOM 1406 O O   . TRP A 1 263 ? 121.109 112.161 92.678  1.00 86.82  ? 207 TRP R O   1 
ATOM 1407 C CB  . TRP A 1 263 ? 121.630 109.421 90.986  1.00 86.82  ? 207 TRP R CB  1 
ATOM 1408 C CG  . TRP A 1 263 ? 120.950 108.190 90.467  1.00 86.82  ? 207 TRP R CG  1 
ATOM 1409 C CD1 . TRP A 1 263 ? 121.482 107.256 89.628  1.00 86.82  ? 207 TRP R CD1 1 
ATOM 1410 C CD2 . TRP A 1 263 ? 119.620 107.750 90.765  1.00 86.82  ? 207 TRP R CD2 1 
ATOM 1411 N NE1 . TRP A 1 263 ? 120.564 106.266 89.379  1.00 86.82  ? 207 TRP R NE1 1 
ATOM 1412 C CE2 . TRP A 1 263 ? 119.412 106.545 90.065  1.00 86.82  ? 207 TRP R CE2 1 
ATOM 1413 C CE3 . TRP A 1 263 ? 118.584 108.257 91.553  1.00 86.82  ? 207 TRP R CE3 1 
ATOM 1414 C CZ2 . TRP A 1 263 ? 118.211 105.844 90.129  1.00 86.82  ? 207 TRP R CZ2 1 
ATOM 1415 C CZ3 . TRP A 1 263 ? 117.393 107.559 91.614  1.00 86.82  ? 207 TRP R CZ3 1 
ATOM 1416 C CH2 . TRP A 1 263 ? 117.217 106.366 90.907  1.00 86.82  ? 207 TRP R CH2 1 
ATOM 1417 N N   . ARG A 1 264 ? 122.455 112.526 90.915  1.00 90.39  ? 208 ARG R N   1 
ATOM 1418 C CA  . ARG A 1 264 ? 123.058 113.703 91.534  1.00 90.39  ? 208 ARG R CA  1 
ATOM 1419 C C   . ARG A 1 264 ? 122.037 114.819 91.701  1.00 90.39  ? 208 ARG R C   1 
ATOM 1420 O O   . ARG A 1 264 ? 121.984 115.474 92.752  1.00 90.39  ? 208 ARG R O   1 
ATOM 1421 C CB  . ARG A 1 264 ? 124.239 114.182 90.692  1.00 87.43  ? 208 ARG R CB  1 
ATOM 1422 C CG  . ARG A 1 264 ? 125.157 115.150 91.409  1.00 87.43  ? 208 ARG R CG  1 
ATOM 1423 C CD  . ARG A 1 264 ? 126.552 115.137 90.809  1.00 87.43  ? 208 ARG R CD  1 
ATOM 1424 N NE  . ARG A 1 264 ? 127.327 116.308 91.199  1.00 87.43  ? 208 ARG R NE  1 
ATOM 1425 C CZ  . ARG A 1 264 ? 127.091 117.541 90.770  1.00 87.43  ? 208 ARG R CZ  1 
ATOM 1426 N NH1 . ARG A 1 264 ? 126.111 117.803 89.921  1.00 87.43  ? 208 ARG R NH1 1 
ATOM 1427 N NH2 . ARG A 1 264 ? 127.859 118.535 91.204  1.00 87.43  ? 208 ARG R NH2 1 
ATOM 1428 N N   . MET A 1 265 ? 121.212 115.046 90.678  1.00 90.39  ? 209 MET R N   1 
ATOM 1429 C CA  . MET A 1 265 ? 120.173 116.063 90.784  1.00 90.39  ? 209 MET R CA  1 
ATOM 1430 C C   . MET A 1 265 ? 119.218 115.746 91.928  1.00 90.39  ? 209 MET R C   1 
ATOM 1431 O O   . MET A 1 265 ? 118.833 116.639 92.690  1.00 90.39  ? 209 MET R O   1 
ATOM 1432 C CB  . MET A 1 265 ? 119.412 116.168 89.465  1.00 90.39  ? 209 MET R CB  1 
ATOM 1433 C CG  . MET A 1 265 ? 120.214 116.806 88.346  1.00 90.39  ? 209 MET R CG  1 
ATOM 1434 S SD  . MET A 1 265 ? 119.327 116.815 86.778  1.00 90.39  ? 209 MET R SD  1 
ATOM 1435 C CE  . MET A 1 265 ? 118.494 118.393 86.875  1.00 90.39  ? 209 MET R CE  1 
ATOM 1436 N N   . LEU A 1 266 ? 118.823 114.477 92.064  1.00 90.39  ? 210 LEU R N   1 
ATOM 1437 C CA  . LEU A 1 266 ? 117.956 114.100 93.177  1.00 90.39  ? 210 LEU R CA  1 
ATOM 1438 C C   . LEU A 1 266 ? 118.650 114.312 94.517  1.00 90.39  ? 210 LEU R C   1 
ATOM 1439 O O   . LEU A 1 266 ? 118.066 114.893 95.438  1.00 90.39  ? 210 LEU R O   1 
ATOM 1440 C CB  . LEU A 1 266 ? 117.512 112.644 93.034  1.00 90.39  ? 210 LEU R CB  1 
ATOM 1441 C CG  . LEU A 1 266 ? 116.554 112.312 91.887  1.00 90.39  ? 210 LEU R CG  1 
ATOM 1442 C CD1 . LEU A 1 266 ? 116.065 110.879 92.011  1.00 90.39  ? 210 LEU R CD1 1 
ATOM 1443 C CD2 . LEU A 1 266 ? 115.375 113.269 91.855  1.00 90.39  ? 210 LEU R CD2 1 
ATOM 1444 N N   . LEU A 1 267 ? 119.899 113.854 94.644  1.00 90.39  ? 211 LEU R N   1 
ATOM 1445 C CA  . LEU A 1 267 ? 120.616 113.997 95.906  1.00 90.39  ? 211 LEU R CA  1 
ATOM 1446 C C   . LEU A 1 267 ? 120.803 115.459 96.278  1.00 90.39  ? 211 LEU R C   1 
ATOM 1447 O O   . LEU A 1 267 ? 120.968 115.781 97.460  1.00 90.39  ? 211 LEU R O   1 
ATOM 1448 C CB  . LEU A 1 267 ? 121.977 113.304 95.826  1.00 90.39  ? 211 LEU R CB  1 
ATOM 1449 C CG  . LEU A 1 267 ? 122.022 111.775 95.764  1.00 90.39  ? 211 LEU R CG  1 
ATOM 1450 C CD1 . LEU A 1 267 ? 123.382 111.287 96.226  1.00 90.39  ? 211 LEU R CD1 1 
ATOM 1451 C CD2 . LEU A 1 267 ? 120.919 111.138 96.594  1.00 90.39  ? 211 LEU R CD2 1 
ATOM 1452 N N   . ARG A 1 268 ? 120.783 116.357 95.293  1.00 90.39  ? 212 ARG R N   1 
ATOM 1453 C CA  . ARG A 1 268 ? 120.862 117.777 95.611  1.00 90.39  ? 212 ARG R CA  1 
ATOM 1454 C C   . ARG A 1 268 ? 119.648 118.270 96.384  1.00 90.39  ? 212 ARG R C   1 
ATOM 1455 O O   . ARG A 1 268 ? 119.687 119.384 96.917  1.00 90.39  ? 212 ARG R O   1 
ATOM 1456 C CB  . ARG A 1 268 ? 121.022 118.608 94.336  1.00 90.39  ? 212 ARG R CB  1 
ATOM 1457 C CG  . ARG A 1 268 ? 122.428 119.150 94.136  1.00 90.39  ? 212 ARG R CG  1 
ATOM 1458 C CD  . ARG A 1 268 ? 122.439 120.358 93.218  1.00 90.39  ? 212 ARG R CD  1 
ATOM 1459 N NE  . ARG A 1 268 ? 122.091 120.017 91.843  1.00 90.39  ? 212 ARG R NE  1 
ATOM 1460 C CZ  . ARG A 1 268 ? 122.808 120.341 90.774  1.00 90.39  ? 212 ARG R CZ  1 
ATOM 1461 N NH1 . ARG A 1 268 ? 123.935 121.029 90.871  1.00 90.39  ? 212 ARG R NH1 1 
ATOM 1462 N NH2 . ARG A 1 268 ? 122.380 119.970 89.571  1.00 90.39  ? 212 ARG R NH2 1 
ATOM 1463 N N   . ILE A 1 269 ? 118.574 117.482 96.456  1.00 90.39  ? 213 ILE R N   1 
ATOM 1464 C CA  . ILE A 1 269 ? 117.385 117.915 97.182  1.00 90.39  ? 213 ILE R CA  1 
ATOM 1465 C C   . ILE A 1 269 ? 117.683 118.061 98.670  1.00 90.39  ? 213 ILE R C   1 
ATOM 1466 O O   . ILE A 1 269 ? 117.180 118.980 99.327  1.00 90.39  ? 213 ILE R O   1 
ATOM 1467 C CB  . ILE A 1 269 ? 116.221 116.940 96.923  1.00 90.39  ? 213 ILE R CB  1 
ATOM 1468 C CG1 . ILE A 1 269 ? 114.884 117.677 97.012  1.00 90.39  ? 213 ILE R CG1 1 
ATOM 1469 C CG2 . ILE A 1 269 ? 116.250 115.772 97.900  1.00 90.39  ? 213 ILE R CG2 1 
ATOM 1470 C CD1 . ILE A 1 269 ? 113.703 116.845 96.563  1.00 90.39  ? 213 ILE R CD1 1 
ATOM 1471 N N   . LEU A 1 270 ? 118.494 117.163 99.227  1.00 90.39  ? 214 LEU R N   1 
ATOM 1472 C CA  . LEU A 1 270 ? 118.787 117.225 100.658 1.00 90.39  ? 214 LEU R CA  1 
ATOM 1473 C C   . LEU A 1 270 ? 119.497 118.512 101.053 1.00 90.39  ? 214 LEU R C   1 
ATOM 1474 O O   . LEU A 1 270 ? 119.029 119.187 101.986 1.00 90.39  ? 214 LEU R O   1 
ATOM 1475 C CB  . LEU A 1 270 ? 119.604 115.997 101.069 1.00 90.39  ? 214 LEU R CB  1 
ATOM 1476 C CG  . LEU A 1 270 ? 118.904 114.646 100.921 1.00 90.39  ? 214 LEU R CG  1 
ATOM 1477 C CD1 . LEU A 1 270 ? 119.886 113.513 101.166 1.00 90.39  ? 214 LEU R CD1 1 
ATOM 1478 C CD2 . LEU A 1 270 ? 117.725 114.544 101.873 1.00 90.39  ? 214 LEU R CD2 1 
ATOM 1479 N N   . PRO A 1 271 ? 120.601 118.913 100.417 1.00 90.39  ? 215 PRO R N   1 
ATOM 1480 C CA  . PRO A 1 271 ? 121.253 120.166 100.828 1.00 90.39  ? 215 PRO R CA  1 
ATOM 1481 C C   . PRO A 1 271 ? 120.361 121.386 100.689 1.00 90.39  ? 215 PRO R C   1 
ATOM 1482 O O   . PRO A 1 271 ? 120.502 122.333 101.472 1.00 90.39  ? 215 PRO R O   1 
ATOM 1483 C CB  . PRO A 1 271 ? 122.479 120.252 99.905  1.00 90.39  ? 215 PRO R CB  1 
ATOM 1484 C CG  . PRO A 1 271 ? 122.243 119.261 98.819  1.00 90.39  ? 215 PRO R CG  1 
ATOM 1485 C CD  . PRO A 1 271 ? 121.384 118.194 99.401  1.00 90.39  ? 215 PRO R CD  1 
ATOM 1486 N N   . GLN A 1 272 ? 119.446 121.397 99.724  1.00 90.39  ? 216 GLN R N   1 
ATOM 1487 C CA  . GLN A 1 272 ? 118.583 122.547 99.495  1.00 90.39  ? 216 GLN R CA  1 
ATOM 1488 C C   . GLN A 1 272 ? 117.308 122.518 100.328 1.00 90.39  ? 216 GLN R C   1 
ATOM 1489 O O   . GLN A 1 272 ? 116.583 123.517 100.351 1.00 90.39  ? 216 GLN R O   1 
ATOM 1490 C CB  . GLN A 1 272 ? 118.218 122.641 98.013  1.00 90.39  ? 216 GLN R CB  1 
ATOM 1491 C CG  . GLN A 1 272 ? 119.414 122.757 97.091  1.00 90.39  ? 216 GLN R CG  1 
ATOM 1492 C CD  . GLN A 1 272 ? 119.051 123.345 95.746  1.00 90.39  ? 216 GLN R CD  1 
ATOM 1493 O OE1 . GLN A 1 272 ? 118.727 122.620 94.806  1.00 90.39  ? 216 GLN R OE1 1 
ATOM 1494 N NE2 . GLN A 1 272 ? 119.101 124.667 95.646  1.00 90.39  ? 216 GLN R NE2 1 
ATOM 1495 N N   . SER A 1 273 ? 117.015 121.412 101.008 1.00 90.39  ? 217 SER R N   1 
ATOM 1496 C CA  . SER A 1 273 ? 115.824 121.292 101.838 1.00 90.39  ? 217 SER R CA  1 
ATOM 1497 C C   . SER A 1 273 ? 116.145 121.311 103.324 1.00 90.39  ? 217 SER R C   1 
ATOM 1498 O O   . SER A 1 273 ? 115.585 122.120 104.068 1.00 90.39  ? 217 SER R O   1 
ATOM 1499 C CB  . SER A 1 273 ? 115.069 120.003 101.489 1.00 90.39  ? 217 SER R CB  1 
ATOM 1500 O OG  . SER A 1 273 ? 115.884 118.864 101.704 1.00 90.39  ? 217 SER R OG  1 
ATOM 1501 N N   . PHE A 1 274 ? 117.041 120.439 103.776 1.00 90.39  ? 218 PHE R N   1 
ATOM 1502 C CA  . PHE A 1 274 ? 117.499 120.437 105.156 1.00 90.39  ? 218 PHE R CA  1 
ATOM 1503 C C   . PHE A 1 274 ? 118.701 121.347 105.370 1.00 90.39  ? 218 PHE R C   1 
ATOM 1504 O O   . PHE A 1 274 ? 119.245 121.381 106.477 1.00 90.39  ? 218 PHE R O   1 
ATOM 1505 C CB  . PHE A 1 274 ? 117.844 119.012 105.601 1.00 90.39  ? 218 PHE R CB  1 
ATOM 1506 C CG  . PHE A 1 274 ? 116.645 118.122 105.771 1.00 90.39  ? 218 PHE R CG  1 
ATOM 1507 C CD1 . PHE A 1 274 ? 115.968 117.628 104.669 1.00 90.39  ? 218 PHE R CD1 1 
ATOM 1508 C CD2 . PHE A 1 274 ? 116.194 117.784 107.034 1.00 90.39  ? 218 PHE R CD2 1 
ATOM 1509 C CE1 . PHE A 1 274 ? 114.865 116.809 104.827 1.00 90.39  ? 218 PHE R CE1 1 
ATOM 1510 C CE2 . PHE A 1 274 ? 115.093 116.967 107.198 1.00 90.39  ? 218 PHE R CE2 1 
ATOM 1511 C CZ  . PHE A 1 274 ? 114.427 116.479 106.092 1.00 90.39  ? 218 PHE R CZ  1 
ATOM 1512 N N   . GLY A 1 275 ? 119.124 122.077 104.341 1.00 90.39  ? 219 GLY R N   1 
ATOM 1513 C CA  . GLY A 1 275 ? 120.253 122.975 104.464 1.00 90.39  ? 219 GLY R CA  1 
ATOM 1514 C C   . GLY A 1 275 ? 119.907 124.430 104.227 1.00 90.39  ? 219 GLY R C   1 
ATOM 1515 O O   . GLY A 1 275 ? 120.531 125.314 104.820 1.00 90.39  ? 219 GLY R O   1 
ATOM 1516 N N   . PHE A 1 276 ? 118.931 124.704 103.359 1.00 75.58  ? 220 PHE R N   1 
ATOM 1517 C CA  . PHE A 1 276 ? 118.533 126.085 103.110 1.00 75.58  ? 220 PHE R CA  1 
ATOM 1518 C C   . PHE A 1 276 ? 117.089 126.373 103.502 1.00 75.58  ? 220 PHE R C   1 
ATOM 1519 O O   . PHE A 1 276 ? 116.833 127.295 104.280 1.00 75.58  ? 220 PHE R O   1 
ATOM 1520 C CB  . PHE A 1 276 ? 118.733 126.433 101.636 1.00 75.58  ? 220 PHE R CB  1 
ATOM 1521 C CG  . PHE A 1 276 ? 118.485 127.879 101.320 1.00 75.58  ? 220 PHE R CG  1 
ATOM 1522 C CD1 . PHE A 1 276 ? 119.230 128.871 101.931 1.00 75.58  ? 220 PHE R CD1 1 
ATOM 1523 C CD2 . PHE A 1 276 ? 117.500 128.245 100.420 1.00 75.58  ? 220 PHE R CD2 1 
ATOM 1524 C CE1 . PHE A 1 276 ? 119.002 130.202 101.648 1.00 75.58  ? 220 PHE R CE1 1 
ATOM 1525 C CE2 . PHE A 1 276 ? 117.268 129.573 100.132 1.00 75.58  ? 220 PHE R CE2 1 
ATOM 1526 C CZ  . PHE A 1 276 ? 118.018 130.552 100.746 1.00 75.58  ? 220 PHE R CZ  1 
ATOM 1527 N N   . ILE A 1 277 ? 116.137 125.596 102.984 1.00 90.39  ? 221 ILE R N   1 
ATOM 1528 C CA  . ILE A 1 277 ? 114.733 125.977 103.109 1.00 90.39  ? 221 ILE R CA  1 
ATOM 1529 C C   . ILE A 1 277 ? 114.251 125.814 104.545 1.00 90.39  ? 221 ILE R C   1 
ATOM 1530 O O   . ILE A 1 277 ? 113.672 126.736 105.129 1.00 90.39  ? 221 ILE R O   1 
ATOM 1531 C CB  . ILE A 1 277 ? 113.865 125.170 102.129 1.00 77.63  ? 221 ILE R CB  1 
ATOM 1532 C CG1 . ILE A 1 277 ? 114.187 125.574 100.689 1.00 77.63  ? 221 ILE R CG1 1 
ATOM 1533 C CG2 . ILE A 1 277 ? 112.391 125.397 102.423 1.00 77.63  ? 221 ILE R CG2 1 
ATOM 1534 C CD1 . ILE A 1 277 ? 113.725 124.571 99.650  1.00 77.63  ? 221 ILE R CD1 1 
ATOM 1535 N N   . VAL A 1 278 ? 114.468 124.638 105.135 1.00 90.39  ? 222 VAL R N   1 
ATOM 1536 C CA  . VAL A 1 278 ? 113.979 124.396 106.494 1.00 90.39  ? 222 VAL R CA  1 
ATOM 1537 C C   . VAL A 1 278 ? 114.663 125.310 107.504 1.00 90.39  ? 222 VAL R C   1 
ATOM 1538 O O   . VAL A 1 278 ? 113.957 125.975 108.282 1.00 90.39  ? 222 VAL R O   1 
ATOM 1539 C CB  . VAL A 1 278 ? 114.120 122.906 106.847 1.00 75.86  ? 222 VAL R CB  1 
ATOM 1540 C CG1 . VAL A 1 278 ? 114.043 122.706 108.351 1.00 75.86  ? 222 VAL R CG1 1 
ATOM 1541 C CG2 . VAL A 1 278 ? 113.047 122.092 106.145 1.00 75.86  ? 222 VAL R CG2 1 
ATOM 1542 N N   . PRO A 1 279 ? 115.997 125.383 107.567 1.00 90.39  ? 223 PRO R N   1 
ATOM 1543 C CA  . PRO A 1 279 ? 116.618 126.343 108.492 1.00 90.39  ? 223 PRO R CA  1 
ATOM 1544 C C   . PRO A 1 279 ? 116.212 127.776 108.218 1.00 90.39  ? 223 PRO R C   1 
ATOM 1545 O O   . PRO A 1 279 ? 116.017 128.549 109.163 1.00 90.39  ? 223 PRO R O   1 
ATOM 1546 C CB  . PRO A 1 279 ? 118.119 126.122 108.263 1.00 74.94  ? 223 PRO R CB  1 
ATOM 1547 C CG  . PRO A 1 279 ? 118.222 124.742 107.737 1.00 74.94  ? 223 PRO R CG  1 
ATOM 1548 C CD  . PRO A 1 279 ? 117.003 124.545 106.895 1.00 74.94  ? 223 PRO R CD  1 
ATOM 1549 N N   . LEU A 1 280 ? 116.073 128.157 106.947 1.00 90.39  ? 224 LEU R N   1 
ATOM 1550 C CA  . LEU A 1 280 ? 115.687 129.530 106.639 1.00 90.39  ? 224 LEU R CA  1 
ATOM 1551 C C   . LEU A 1 280 ? 114.300 129.843 107.177 1.00 90.39  ? 224 LEU R C   1 
ATOM 1552 O O   . LEU A 1 280 ? 114.088 130.901 107.776 1.00 90.39  ? 224 LEU R O   1 
ATOM 1553 C CB  . LEU A 1 280 ? 115.739 129.770 105.132 1.00 69.33  ? 224 LEU R CB  1 
ATOM 1554 C CG  . LEU A 1 280 ? 115.322 131.167 104.669 1.00 69.33  ? 224 LEU R CG  1 
ATOM 1555 C CD1 . LEU A 1 280 ? 116.345 132.199 105.104 1.00 69.33  ? 224 LEU R CD1 1 
ATOM 1556 C CD2 . LEU A 1 280 ? 115.138 131.188 103.162 1.00 69.33  ? 224 LEU R CD2 1 
ATOM 1557 N N   . LEU A 1 281 ? 113.341 128.940 106.971 1.00 90.39  ? 225 LEU R N   1 
ATOM 1558 C CA  . LEU A 1 281 ? 111.995 129.178 107.478 1.00 90.39  ? 225 LEU R CA  1 
ATOM 1559 C C   . LEU A 1 281 ? 111.983 129.221 108.999 1.00 90.39  ? 225 LEU R C   1 
ATOM 1560 O O   . LEU A 1 281 ? 111.330 130.089 109.595 1.00 90.39  ? 225 LEU R O   1 
ATOM 1561 C CB  . LEU A 1 281 ? 111.039 128.100 106.965 1.00 90.39  ? 225 LEU R CB  1 
ATOM 1562 C CG  . LEU A 1 281 ? 110.716 128.105 105.469 1.00 90.39  ? 225 LEU R CG  1 
ATOM 1563 C CD1 . LEU A 1 281 ? 109.575 127.147 105.181 1.00 90.39  ? 225 LEU R CD1 1 
ATOM 1564 C CD2 . LEU A 1 281 ? 110.374 129.500 104.974 1.00 90.39  ? 225 LEU R CD2 1 
ATOM 1565 N N   . ILE A 1 282 ? 112.701 128.303 109.648 1.00 90.39  ? 226 ILE R N   1 
ATOM 1566 C CA  . ILE A 1 282 ? 112.730 128.297 111.108 1.00 90.39  ? 226 ILE R CA  1 
ATOM 1567 C C   . ILE A 1 282 ? 113.302 129.611 111.627 1.00 90.39  ? 226 ILE R C   1 
ATOM 1568 O O   . ILE A 1 282 ? 112.738 130.245 112.529 1.00 90.39  ? 226 ILE R O   1 
ATOM 1569 C CB  . ILE A 1 282 ? 113.532 127.090 111.627 1.00 62.01  ? 226 ILE R CB  1 
ATOM 1570 C CG1 . ILE A 1 282 ? 112.814 125.787 111.269 1.00 62.01  ? 226 ILE R CG1 1 
ATOM 1571 C CG2 . ILE A 1 282 ? 113.734 127.197 113.131 1.00 62.01  ? 226 ILE R CG2 1 
ATOM 1572 C CD1 . ILE A 1 282 ? 113.641 124.544 111.519 1.00 62.01  ? 226 ILE R CD1 1 
ATOM 1573 N N   . MET A 1 283 ? 114.428 130.043 111.055 1.00 90.39  ? 227 MET R N   1 
ATOM 1574 C CA  . MET A 1 283 ? 115.059 131.278 111.503 1.00 90.39  ? 227 MET R CA  1 
ATOM 1575 C C   . MET A 1 283 ? 114.162 132.479 111.250 1.00 90.39  ? 227 MET R C   1 
ATOM 1576 O O   . MET A 1 283 ? 114.028 133.349 112.115 1.00 90.39  ? 227 MET R O   1 
ATOM 1577 C CB  . MET A 1 283 ? 116.403 131.465 110.801 1.00 68.56  ? 227 MET R CB  1 
ATOM 1578 C CG  . MET A 1 283 ? 117.482 130.504 111.263 1.00 68.56  ? 227 MET R CG  1 
ATOM 1579 S SD  . MET A 1 283 ? 118.988 130.627 110.283 1.00 68.56  ? 227 MET R SD  1 
ATOM 1580 C CE  . MET A 1 283 ? 119.699 132.128 110.948 1.00 68.56  ? 227 MET R CE  1 
ATOM 1581 N N   . LEU A 1 284 ? 113.539 132.552 110.073 1.00 90.39  ? 228 LEU R N   1 
ATOM 1582 C CA  . LEU A 1 284 ? 112.672 133.686 109.781 1.00 90.39  ? 228 LEU R CA  1 
ATOM 1583 C C   . LEU A 1 284 ? 111.514 133.750 110.762 1.00 90.39  ? 228 LEU R C   1 
ATOM 1584 O O   . LEU A 1 284 ? 111.239 134.808 111.335 1.00 90.39  ? 228 LEU R O   1 
ATOM 1585 C CB  . LEU A 1 284 ? 112.157 133.600 108.346 1.00 64.52  ? 228 LEU R CB  1 
ATOM 1586 C CG  . LEU A 1 284 ? 113.180 133.894 107.249 1.00 64.52  ? 228 LEU R CG  1 
ATOM 1587 C CD1 . LEU A 1 284 ? 112.596 133.569 105.886 1.00 64.52  ? 228 LEU R CD1 1 
ATOM 1588 C CD2 . LEU A 1 284 ? 113.634 135.343 107.305 1.00 64.52  ? 228 LEU R CD2 1 
ATOM 1589 N N   . PHE A 1 285 ? 110.838 132.624 110.994 1.00 90.39  ? 229 PHE R N   1 
ATOM 1590 C CA  . PHE A 1 285 ? 109.726 132.607 111.939 1.00 90.39  ? 229 PHE R CA  1 
ATOM 1591 C C   . PHE A 1 285 ? 110.180 133.052 113.325 1.00 90.39  ? 229 PHE R C   1 
ATOM 1592 O O   . PHE A 1 285 ? 109.606 133.980 113.922 1.00 90.39  ? 229 PHE R O   1 
ATOM 1593 C CB  . PHE A 1 285 ? 109.132 131.199 111.986 1.00 72.68  ? 229 PHE R CB  1 
ATOM 1594 C CG  . PHE A 1 285 ? 108.037 131.025 112.994 1.00 72.68  ? 229 PHE R CG  1 
ATOM 1595 C CD1 . PHE A 1 285 ? 106.894 131.801 112.944 1.00 72.68  ? 229 PHE R CD1 1 
ATOM 1596 C CD2 . PHE A 1 285 ? 108.148 130.070 113.990 1.00 72.68  ? 229 PHE R CD2 1 
ATOM 1597 C CE1 . PHE A 1 285 ? 105.885 131.629 113.871 1.00 72.68  ? 229 PHE R CE1 1 
ATOM 1598 C CE2 . PHE A 1 285 ? 107.145 129.895 114.918 1.00 72.68  ? 229 PHE R CE2 1 
ATOM 1599 C CZ  . PHE A 1 285 ? 106.012 130.676 114.859 1.00 72.68  ? 229 PHE R CZ  1 
ATOM 1600 N N   . CYS A 1 286 ? 111.230 132.412 113.843 1.00 90.39  ? 230 CYS R N   1 
ATOM 1601 C CA  . CYS A 1 286 ? 111.659 132.677 115.210 1.00 90.39  ? 230 CYS R CA  1 
ATOM 1602 C C   . CYS A 1 286 ? 112.102 134.121 115.378 1.00 90.39  ? 230 CYS R C   1 
ATOM 1603 O O   . CYS A 1 286 ? 111.692 134.802 116.324 1.00 90.39  ? 230 CYS R O   1 
ATOM 1604 C CB  . CYS A 1 286 ? 112.785 131.719 115.590 1.00 61.23  ? 230 CYS R CB  1 
ATOM 1605 S SG  . CYS A 1 286 ? 112.246 130.014 115.844 1.00 61.23  ? 230 CYS R SG  1 
ATOM 1606 N N   . TYR A 1 287 ? 112.934 134.618 114.461 1.00 90.39  ? 231 TYR R N   1 
ATOM 1607 C CA  . TYR A 1 287 ? 113.454 135.969 114.608 1.00 90.39  ? 231 TYR R CA  1 
ATOM 1608 C C   . TYR A 1 287 ? 112.388 137.019 114.327 1.00 90.39  ? 231 TYR R C   1 
ATOM 1609 O O   . TYR A 1 287 ? 112.415 138.093 114.934 1.00 90.39  ? 231 TYR R O   1 
ATOM 1610 C CB  . TYR A 1 287 ? 114.659 136.168 113.693 1.00 56.15  ? 231 TYR R CB  1 
ATOM 1611 C CG  . TYR A 1 287 ? 115.929 135.553 114.232 1.00 56.15  ? 231 TYR R CG  1 
ATOM 1612 C CD1 . TYR A 1 287 ? 116.374 135.841 115.513 1.00 56.15  ? 231 TYR R CD1 1 
ATOM 1613 C CD2 . TYR A 1 287 ? 116.682 134.682 113.462 1.00 56.15  ? 231 TYR R CD2 1 
ATOM 1614 C CE1 . TYR A 1 287 ? 117.529 135.282 116.008 1.00 56.15  ? 231 TYR R CE1 1 
ATOM 1615 C CE2 . TYR A 1 287 ? 117.840 134.119 113.951 1.00 56.15  ? 231 TYR R CE2 1 
ATOM 1616 C CZ  . TYR A 1 287 ? 118.259 134.422 115.224 1.00 56.15  ? 231 TYR R CZ  1 
ATOM 1617 O OH  . TYR A 1 287 ? 119.414 133.864 115.716 1.00 56.15  ? 231 TYR R OH  1 
ATOM 1618 N N   . GLY A 1 288 ? 111.434 136.739 113.440 1.00 90.39  ? 232 GLY R N   1 
ATOM 1619 C CA  . GLY A 1 288 ? 110.345 137.676 113.243 1.00 90.39  ? 232 GLY R CA  1 
ATOM 1620 C C   . GLY A 1 288 ? 109.508 137.840 114.494 1.00 90.39  ? 232 GLY R C   1 
ATOM 1621 O O   . GLY A 1 288 ? 109.197 138.961 114.906 1.00 90.39  ? 232 GLY R O   1 
ATOM 1622 N N   . PHE A 1 289 ? 109.146 136.724 115.132 1.00 90.39  ? 233 PHE R N   1 
ATOM 1623 C CA  . PHE A 1 289 ? 108.367 136.837 116.362 1.00 90.39  ? 233 PHE R CA  1 
ATOM 1624 C C   . PHE A 1 289 ? 109.194 137.452 117.488 1.00 90.39  ? 233 PHE R C   1 
ATOM 1625 O O   . PHE A 1 289 ? 108.668 138.220 118.305 1.00 90.39  ? 233 PHE R O   1 
ATOM 1626 C CB  . PHE A 1 289 ? 107.816 135.473 116.759 1.00 66.70  ? 233 PHE R CB  1 
ATOM 1627 C CG  . PHE A 1 289 ? 106.514 135.143 116.094 1.00 66.70  ? 233 PHE R CG  1 
ATOM 1628 C CD1 . PHE A 1 289 ? 106.427 135.079 114.716 1.00 66.70  ? 233 PHE R CD1 1 
ATOM 1629 C CD2 . PHE A 1 289 ? 105.376 134.908 116.846 1.00 66.70  ? 233 PHE R CD2 1 
ATOM 1630 C CE1 . PHE A 1 289 ? 105.231 134.783 114.097 1.00 66.70  ? 233 PHE R CE1 1 
ATOM 1631 C CE2 . PHE A 1 289 ? 104.177 134.609 116.232 1.00 66.70  ? 233 PHE R CE2 1 
ATOM 1632 C CZ  . PHE A 1 289 ? 104.104 134.545 114.856 1.00 66.70  ? 233 PHE R CZ  1 
ATOM 1633 N N   . THR A 1 290 ? 110.491 137.141 117.542 1.00 90.39  ? 234 THR R N   1 
ATOM 1634 C CA  . THR A 1 290 ? 111.353 137.761 118.541 1.00 90.39  ? 234 THR R CA  1 
ATOM 1635 C C   . THR A 1 290 ? 111.401 139.273 118.362 1.00 90.39  ? 234 THR R C   1 
ATOM 1636 O O   . THR A 1 290 ? 111.306 140.023 119.338 1.00 90.39  ? 234 THR R O   1 
ATOM 1637 C CB  . THR A 1 290 ? 112.759 137.170 118.450 1.00 56.08  ? 234 THR R CB  1 
ATOM 1638 O OG1 . THR A 1 290 ? 112.711 135.773 118.757 1.00 56.08  ? 234 THR R OG1 1 
ATOM 1639 C CG2 . THR A 1 290 ? 113.693 137.865 119.420 1.00 56.08  ? 234 THR R CG2 1 
ATOM 1640 N N   . LEU A 1 291 ? 111.554 139.737 117.120 1.00 90.39  ? 235 LEU R N   1 
ATOM 1641 C CA  . LEU A 1 291 ? 111.561 141.171 116.862 1.00 90.39  ? 235 LEU R CA  1 
ATOM 1642 C C   . LEU A 1 291 ? 110.216 141.793 117.201 1.00 90.39  ? 235 LEU R C   1 
ATOM 1643 O O   . LEU A 1 291 ? 110.158 142.912 117.722 1.00 90.39  ? 235 LEU R O   1 
ATOM 1644 C CB  . LEU A 1 291 ? 111.917 141.440 115.401 1.00 67.15  ? 235 LEU R CB  1 
ATOM 1645 C CG  . LEU A 1 291 ? 113.390 141.274 115.026 1.00 67.15  ? 235 LEU R CG  1 
ATOM 1646 C CD1 . LEU A 1 291 ? 113.547 141.185 113.520 1.00 67.15  ? 235 LEU R CD1 1 
ATOM 1647 C CD2 . LEU A 1 291 ? 114.213 142.419 115.580 1.00 67.15  ? 235 LEU R CD2 1 
ATOM 1648 N N   . ARG A 1 292 ? 109.122 141.091 116.902 1.00 90.39  ? 236 ARG R N   1 
ATOM 1649 C CA  . ARG A 1 292 ? 107.806 141.628 117.228 1.00 90.39  ? 236 ARG R CA  1 
ATOM 1650 C C   . ARG A 1 292 ? 107.652 141.814 118.729 1.00 90.39  ? 236 ARG R C   1 
ATOM 1651 O O   . ARG A 1 292 ? 107.103 142.824 119.183 1.00 90.39  ? 236 ARG R O   1 
ATOM 1652 C CB  . ARG A 1 292 ? 106.715 140.712 116.682 1.00 78.94  ? 236 ARG R CB  1 
ATOM 1653 C CG  . ARG A 1 292 ? 105.326 141.043 117.201 1.00 78.94  ? 236 ARG R CG  1 
ATOM 1654 C CD  . ARG A 1 292 ? 104.256 140.724 116.173 1.00 78.94  ? 236 ARG R CD  1 
ATOM 1655 N NE  . ARG A 1 292 ? 104.378 141.556 114.981 1.00 78.94  ? 236 ARG R NE  1 
ATOM 1656 C CZ  . ARG A 1 292 ? 103.547 141.515 113.949 1.00 78.94  ? 236 ARG R CZ  1 
ATOM 1657 N NH1 . ARG A 1 292 ? 102.515 140.687 113.923 1.00 78.94  ? 236 ARG R NH1 1 
ATOM 1658 N NH2 . ARG A 1 292 ? 103.757 142.326 112.915 1.00 78.94  ? 236 ARG R NH2 1 
ATOM 1659 N N   . THR A 1 293 ? 108.129 140.852 119.521 1.00 90.39  ? 237 THR R N   1 
ATOM 1660 C CA  . THR A 1 293 ? 108.046 141.002 120.971 1.00 90.39  ? 237 THR R CA  1 
ATOM 1661 C C   . THR A 1 293 ? 108.981 142.097 121.471 1.00 90.39  ? 237 THR R C   1 
ATOM 1662 O O   . THR A 1 293 ? 108.621 142.862 122.372 1.00 90.39  ? 237 THR R O   1 
ATOM 1663 C CB  . THR A 1 293 ? 108.362 139.681 121.667 1.00 69.05  ? 237 THR R CB  1 
ATOM 1664 O OG1 . THR A 1 293 ? 109.581 139.141 121.144 1.00 69.05  ? 237 THR R OG1 1 
ATOM 1665 C CG2 . THR A 1 293 ? 107.233 138.684 121.454 1.00 69.05  ? 237 THR R CG2 1 
ATOM 1666 N N   . LEU A 1 294 ? 110.188 142.187 120.904 1.00 90.39  ? 238 LEU R N   1 
ATOM 1667 C CA  . LEU A 1 294 ? 111.142 143.194 121.360 1.00 90.39  ? 238 LEU R CA  1 
ATOM 1668 C C   . LEU A 1 294 ? 110.660 144.608 121.067 1.00 90.39  ? 238 LEU R C   1 
ATOM 1669 O O   . LEU A 1 294 ? 110.817 145.499 121.908 1.00 90.39  ? 238 LEU R O   1 
ATOM 1670 C CB  . LEU A 1 294 ? 112.504 142.963 120.710 1.00 61.68  ? 238 LEU R CB  1 
ATOM 1671 C CG  . LEU A 1 294 ? 113.275 141.732 121.184 1.00 61.68  ? 238 LEU R CG  1 
ATOM 1672 C CD1 . LEU A 1 294 ? 114.333 141.347 120.169 1.00 61.68  ? 238 LEU R CD1 1 
ATOM 1673 C CD2 . LEU A 1 294 ? 113.901 141.985 122.540 1.00 61.68  ? 238 LEU R CD2 1 
ATOM 1674 N N   . PHE A 1 295 ? 110.081 144.837 119.889 1.00 90.39  ? 239 PHE R N   1 
ATOM 1675 C CA  . PHE A 1 295 ? 109.635 146.177 119.531 1.00 90.39  ? 239 PHE R CA  1 
ATOM 1676 C C   . PHE A 1 295 ? 108.550 146.684 120.470 1.00 90.39  ? 239 PHE R C   1 
ATOM 1677 O O   . PHE A 1 295 ? 108.391 147.898 120.631 1.00 90.39  ? 239 PHE R O   1 
ATOM 1678 C CB  . PHE A 1 295 ? 109.123 146.190 118.090 1.00 86.10  ? 239 PHE R CB  1 
ATOM 1679 C CG  . PHE A 1 295 ? 108.693 147.545 117.610 1.00 86.10  ? 239 PHE R CG  1 
ATOM 1680 C CD1 . PHE A 1 295 ? 109.625 148.460 117.151 1.00 86.10  ? 239 PHE R CD1 1 
ATOM 1681 C CD2 . PHE A 1 295 ? 107.355 147.901 117.607 1.00 86.10  ? 239 PHE R CD2 1 
ATOM 1682 C CE1 . PHE A 1 295 ? 109.231 149.706 116.704 1.00 86.10  ? 239 PHE R CE1 1 
ATOM 1683 C CE2 . PHE A 1 295 ? 106.956 149.147 117.161 1.00 86.10  ? 239 PHE R CE2 1 
ATOM 1684 C CZ  . PHE A 1 295 ? 107.896 150.049 116.709 1.00 86.10  ? 239 PHE R CZ  1 
ATOM 1685 N N   . LYS A 1 296 ? 107.803 145.778 121.095 1.00 76.06  ? 240 LYS R N   1 
ATOM 1686 C CA  . LYS A 1 296 ? 106.709 146.135 121.987 1.00 76.06  ? 240 LYS R CA  1 
ATOM 1687 C C   . LYS A 1 296 ? 107.165 146.389 123.417 1.00 76.06  ? 240 LYS R C   1 
ATOM 1688 O O   . LYS A 1 296 ? 106.411 146.981 124.196 1.00 76.06  ? 240 LYS R O   1 
ATOM 1689 C CB  . LYS A 1 296 ? 105.655 145.021 121.966 1.00 76.06  ? 240 LYS R CB  1 
ATOM 1690 C CG  . LYS A 1 296 ? 104.353 145.345 122.684 1.00 76.06  ? 240 LYS R CG  1 
ATOM 1691 C CD  . LYS A 1 296 ? 103.569 144.083 123.024 1.00 76.06  ? 240 LYS R CD  1 
ATOM 1692 C CE  . LYS A 1 296 ? 104.290 143.222 124.052 1.00 76.06  ? 240 LYS R CE  1 
ATOM 1693 N NZ  . LYS A 1 296 ? 103.368 142.274 124.732 1.00 76.06  ? 240 LYS R NZ  1 
ATOM 1694 N N   . ALA A 1 297 ? 108.374 145.977 123.780 1.00 80.51  ? 241 ALA R N   1 
ATOM 1695 C CA  . ALA A 1 297 ? 108.878 146.120 125.136 1.00 80.51  ? 241 ALA R CA  1 
ATOM 1696 C C   . ALA A 1 297 ? 109.381 147.539 125.375 1.00 80.51  ? 241 ALA R C   1 
ATOM 1697 O O   . ALA A 1 297 ? 109.420 148.371 124.466 1.00 80.51  ? 241 ALA R O   1 
ATOM 1698 C CB  . ALA A 1 297 ? 109.999 145.114 125.405 1.00 80.51  ? 241 ALA R CB  1 
ATOM 1699 N N   . HIS A 1 298 ? 109.764 147.806 126.622 1.00 88.17  ? 242 HIS R N   1 
ATOM 1700 C CA  . HIS A 1 298 ? 110.232 149.121 127.038 1.00 88.17  ? 242 HIS R CA  1 
ATOM 1701 C C   . HIS A 1 298 ? 111.668 149.107 127.546 1.00 88.17  ? 242 HIS R C   1 
ATOM 1702 O O   . HIS A 1 298 ? 112.082 150.055 128.222 1.00 88.17  ? 242 HIS R O   1 
ATOM 1703 C CB  . HIS A 1 298 ? 109.307 149.686 128.117 1.00 88.17  ? 242 HIS R CB  1 
ATOM 1704 C CG  . HIS A 1 298 ? 107.887 149.839 127.670 1.00 88.17  ? 242 HIS R CG  1 
ATOM 1705 N ND1 . HIS A 1 298 ? 107.533 150.587 126.568 1.00 88.17  ? 242 HIS R ND1 1 
ATOM 1706 C CD2 . HIS A 1 298 ? 106.733 149.340 128.173 1.00 88.17  ? 242 HIS R CD2 1 
ATOM 1707 C CE1 . HIS A 1 298 ? 106.222 150.544 126.413 1.00 88.17  ? 242 HIS R CE1 1 
ATOM 1708 N NE2 . HIS A 1 298 ? 105.713 149.794 127.373 1.00 88.17  ? 242 HIS R NE2 1 
ATOM 1709 N N   . MET A 1 299 ? 112.438 148.071 127.233 1.00 87.54  ? 243 MET R N   1 
ATOM 1710 C CA  . MET A 1 299 ? 113.799 147.981 127.741 1.00 87.54  ? 243 MET R CA  1 
ATOM 1711 C C   . MET A 1 299 ? 114.692 149.015 127.067 1.00 87.54  ? 243 MET R C   1 
ATOM 1712 O O   . MET A 1 299 ? 114.354 149.580 126.024 1.00 87.54  ? 243 MET R O   1 
ATOM 1713 C CB  . MET A 1 299 ? 114.380 146.584 127.513 1.00 87.54  ? 243 MET R CB  1 
ATOM 1714 C CG  . MET A 1 299 ? 113.436 145.423 127.802 1.00 87.54  ? 243 MET R CG  1 
ATOM 1715 S SD  . MET A 1 299 ? 113.836 143.946 126.849 1.00 87.54  ? 243 MET R SD  1 
ATOM 1716 C CE  . MET A 1 299 ? 113.687 144.557 125.174 1.00 87.54  ? 243 MET R CE  1 
ATOM 1717 N N   . GLY A 1 300 ? 115.847 149.265 127.686 1.00 81.77  ? 244 GLY R N   1 
ATOM 1718 C CA  . GLY A 1 300 ? 116.819 150.163 127.088 1.00 81.77  ? 244 GLY R CA  1 
ATOM 1719 C C   . GLY A 1 300 ? 117.734 149.478 126.095 1.00 81.77  ? 244 GLY R C   1 
ATOM 1720 O O   . GLY A 1 300 ? 118.449 150.147 125.343 1.00 81.77  ? 244 GLY R O   1 
ATOM 1721 N N   . GLN A 1 301 ? 117.733 148.147 126.075 1.00 90.79  ? 245 GLN R N   1 
ATOM 1722 C CA  . GLN A 1 301 ? 118.605 147.373 125.203 1.00 90.79  ? 245 GLN R CA  1 
ATOM 1723 C C   . GLN A 1 301 ? 117.872 146.760 124.015 1.00 90.79  ? 245 GLN R C   1 
ATOM 1724 O O   . GLN A 1 301 ? 118.436 145.896 123.338 1.00 90.79  ? 245 GLN R O   1 
ATOM 1725 C CB  . GLN A 1 301 ? 119.295 146.265 126.001 1.00 90.79  ? 245 GLN R CB  1 
ATOM 1726 C CG  . GLN A 1 301 ? 120.009 146.755 127.247 1.00 90.79  ? 245 GLN R CG  1 
ATOM 1727 C CD  . GLN A 1 301 ? 119.112 146.756 128.467 1.00 90.79  ? 245 GLN R CD  1 
ATOM 1728 O OE1 . GLN A 1 301 ? 118.801 145.704 129.025 1.00 90.79  ? 245 GLN R OE1 1 
ATOM 1729 N NE2 . GLN A 1 301 ? 118.684 147.941 128.885 1.00 90.79  ? 245 GLN R NE2 1 
ATOM 1730 N N   . LYS A 1 302 ? 116.635 147.179 123.747 1.00 90.39  ? 246 LYS R N   1 
ATOM 1731 C CA  . LYS A 1 302 ? 115.891 146.602 122.634 1.00 90.39  ? 246 LYS R CA  1 
ATOM 1732 C C   . LYS A 1 302 ? 116.587 146.866 121.305 1.00 90.39  ? 246 LYS R C   1 
ATOM 1733 O O   . LYS A 1 302 ? 116.665 145.976 120.448 1.00 90.39  ? 246 LYS R O   1 
ATOM 1734 C CB  . LYS A 1 302 ? 114.470 147.161 122.607 1.00 78.11  ? 246 LYS R CB  1 
ATOM 1735 C CG  . LYS A 1 302 ? 114.406 148.662 122.368 1.00 78.11  ? 246 LYS R CG  1 
ATOM 1736 C CD  . LYS A 1 302 ? 113.048 149.241 122.728 1.00 78.11  ? 246 LYS R CD  1 
ATOM 1737 C CE  . LYS A 1 302 ? 111.918 148.472 122.068 1.00 78.11  ? 246 LYS R CE  1 
ATOM 1738 N NZ  . LYS A 1 302 ? 110.710 149.320 121.881 1.00 78.11  ? 246 LYS R NZ  1 
ATOM 1739 N N   . HIS A 1 303 ? 117.098 148.085 121.117 1.00 90.39  ? 247 HIS R N   1 
ATOM 1740 C CA  . HIS A 1 303 ? 117.638 148.467 119.818 1.00 90.39  ? 247 HIS R CA  1 
ATOM 1741 C C   . HIS A 1 303 ? 118.820 147.591 119.427 1.00 90.39  ? 247 HIS R C   1 
ATOM 1742 O O   . HIS A 1 303 ? 118.894 147.113 118.288 1.00 90.39  ? 247 HIS R O   1 
ATOM 1743 C CB  . HIS A 1 303 ? 118.050 149.937 119.839 1.00 90.39  ? 247 HIS R CB  1 
ATOM 1744 C CG  . HIS A 1 303 ? 116.911 150.878 120.080 1.00 90.39  ? 247 HIS R CG  1 
ATOM 1745 N ND1 . HIS A 1 303 ? 116.332 151.042 121.319 1.00 90.39  ? 247 HIS R ND1 1 
ATOM 1746 C CD2 . HIS A 1 303 ? 116.240 151.699 119.239 1.00 90.39  ? 247 HIS R CD2 1 
ATOM 1747 C CE1 . HIS A 1 303 ? 115.356 151.927 121.233 1.00 90.39  ? 247 HIS R CE1 1 
ATOM 1748 N NE2 . HIS A 1 303 ? 115.278 152.341 119.981 1.00 90.39  ? 247 HIS R NE2 1 
ATOM 1749 N N   . ARG A 1 304 ? 119.756 147.372 120.351 1.00 90.39  ? 248 ARG R N   1 
ATOM 1750 C CA  . ARG A 1 304 ? 120.939 146.591 120.014 1.00 90.39  ? 248 ARG R CA  1 
ATOM 1751 C C   . ARG A 1 304 ? 120.573 145.152 119.682 1.00 90.39  ? 248 ARG R C   1 
ATOM 1752 O O   . ARG A 1 304 ? 121.129 144.564 118.747 1.00 90.39  ? 248 ARG R O   1 
ATOM 1753 C CB  . ARG A 1 304 ? 121.945 146.641 121.162 1.00 90.39  ? 248 ARG R CB  1 
ATOM 1754 C CG  . ARG A 1 304 ? 123.298 146.042 120.813 1.00 90.39  ? 248 ARG R CG  1 
ATOM 1755 C CD  . ARG A 1 304 ? 124.440 146.932 121.273 1.00 90.39  ? 248 ARG R CD  1 
ATOM 1756 N NE  . ARG A 1 304 ? 125.679 146.646 120.555 1.00 90.39  ? 248 ARG R NE  1 
ATOM 1757 C CZ  . ARG A 1 304 ? 126.801 146.205 121.109 1.00 90.39  ? 248 ARG R CZ  1 
ATOM 1758 N NH1 . ARG A 1 304 ? 126.893 145.975 122.410 1.00 90.39  ? 248 ARG R NH1 1 
ATOM 1759 N NH2 . ARG A 1 304 ? 127.863 145.990 120.338 1.00 90.39  ? 248 ARG R NH2 1 
ATOM 1760 N N   . ALA A 1 305 ? 119.644 144.563 120.437 1.00 90.39  ? 249 ALA R N   1 
ATOM 1761 C CA  . ALA A 1 305 ? 119.216 143.201 120.139 1.00 90.39  ? 249 ALA R CA  1 
ATOM 1762 C C   . ALA A 1 305 ? 118.549 143.120 118.771 1.00 90.39  ? 249 ALA R C   1 
ATOM 1763 O O   . ALA A 1 305 ? 118.788 142.172 118.013 1.00 90.39  ? 249 ALA R O   1 
ATOM 1764 C CB  . ALA A 1 305 ? 118.271 142.699 121.229 1.00 71.73  ? 249 ALA R CB  1 
ATOM 1765 N N   . MET A 1 306 ? 117.709 144.103 118.439 1.00 90.39  ? 250 MET R N   1 
ATOM 1766 C CA  . MET A 1 306 ? 117.081 144.110 117.122 1.00 90.39  ? 250 MET R CA  1 
ATOM 1767 C C   . MET A 1 306 ? 118.123 144.213 116.015 1.00 90.39  ? 250 MET R C   1 
ATOM 1768 O O   . MET A 1 306 ? 118.040 143.506 115.001 1.00 90.39  ? 250 MET R O   1 
ATOM 1769 C CB  . MET A 1 306 ? 116.089 145.266 117.023 1.00 90.39  ? 250 MET R CB  1 
ATOM 1770 C CG  . MET A 1 306 ? 114.883 145.130 117.929 1.00 90.39  ? 250 MET R CG  1 
ATOM 1771 S SD  . MET A 1 306 ? 113.842 146.596 117.871 1.00 90.39  ? 250 MET R SD  1 
ATOM 1772 C CE  . MET A 1 306 ? 112.452 145.960 116.947 1.00 90.39  ? 250 MET R CE  1 
ATOM 1773 N N   . ARG A 1 307 ? 119.108 145.096 116.186 1.00 90.39  ? 251 ARG R N   1 
ATOM 1774 C CA  . ARG A 1 307 ? 120.149 145.230 115.174 1.00 90.39  ? 251 ARG R CA  1 
ATOM 1775 C C   . ARG A 1 307 ? 120.943 143.939 115.035 1.00 90.39  ? 251 ARG R C   1 
ATOM 1776 O O   . ARG A 1 307 ? 121.301 143.540 113.923 1.00 90.39  ? 251 ARG R O   1 
ATOM 1777 C CB  . ARG A 1 307 ? 121.077 146.396 115.512 1.00 90.39  ? 251 ARG R CB  1 
ATOM 1778 C CG  . ARG A 1 307 ? 120.358 147.715 115.736 1.00 90.39  ? 251 ARG R CG  1 
ATOM 1779 C CD  . ARG A 1 307 ? 121.113 148.884 115.128 1.00 90.39  ? 251 ARG R CD  1 
ATOM 1780 N NE  . ARG A 1 307 ? 120.594 150.165 115.591 1.00 90.39  ? 251 ARG R NE  1 
ATOM 1781 C CZ  . ARG A 1 307 ? 119.380 150.628 115.327 1.00 90.39  ? 251 ARG R CZ  1 
ATOM 1782 N NH1 . ARG A 1 307 ? 118.526 149.949 114.577 1.00 90.39  ? 251 ARG R NH1 1 
ATOM 1783 N NH2 . ARG A 1 307 ? 119.010 151.805 115.826 1.00 90.39  ? 251 ARG R NH2 1 
ATOM 1784 N N   . VAL A 1 308 ? 121.230 143.272 116.154 1.00 90.39  ? 252 VAL R N   1 
ATOM 1785 C CA  . VAL A 1 308 ? 121.963 142.011 116.093 1.00 90.39  ? 252 VAL R CA  1 
ATOM 1786 C C   . VAL A 1 308 ? 121.155 140.958 115.343 1.00 90.39  ? 252 VAL R C   1 
ATOM 1787 O O   . VAL A 1 308 ? 121.701 140.200 114.532 1.00 90.39  ? 252 VAL R O   1 
ATOM 1788 C CB  . VAL A 1 308 ? 122.330 141.539 117.510 1.00 90.39  ? 252 VAL R CB  1 
ATOM 1789 C CG1 . VAL A 1 308 ? 122.726 140.073 117.498 1.00 90.39  ? 252 VAL R CG1 1 
ATOM 1790 C CG2 . VAL A 1 308 ? 123.454 142.391 118.074 1.00 90.39  ? 252 VAL R CG2 1 
ATOM 1791 N N   . ILE A 1 309 ? 119.851 140.881 115.609 1.00 90.39  ? 253 ILE R N   1 
ATOM 1792 C CA  . ILE A 1 309 ? 119.015 139.906 114.914 1.00 90.39  ? 253 ILE R CA  1 
ATOM 1793 C C   . ILE A 1 309 ? 119.001 140.188 113.417 1.00 90.39  ? 253 ILE R C   1 
ATOM 1794 O O   . ILE A 1 309 ? 119.135 139.270 112.593 1.00 90.39  ? 253 ILE R O   1 
ATOM 1795 C CB  . ILE A 1 309 ? 117.593 139.913 115.506 1.00 90.39  ? 253 ILE R CB  1 
ATOM 1796 C CG1 . ILE A 1 309 ? 117.583 139.195 116.856 1.00 90.39  ? 253 ILE R CG1 1 
ATOM 1797 C CG2 . ILE A 1 309 ? 116.613 139.261 114.542 1.00 90.39  ? 253 ILE R CG2 1 
ATOM 1798 C CD1 . ILE A 1 309 ? 116.322 139.415 117.657 1.00 90.39  ? 253 ILE R CD1 1 
ATOM 1799 N N   . PHE A 1 310 ? 118.834 141.458 113.039 1.00 90.39  ? 254 PHE R N   1 
ATOM 1800 C CA  . PHE A 1 310 ? 118.852 141.808 111.623 1.00 90.39  ? 254 PHE R CA  1 
ATOM 1801 C C   . PHE A 1 310 ? 120.188 141.449 110.989 1.00 90.39  ? 254 PHE R C   1 
ATOM 1802 O O   . PHE A 1 310 ? 120.232 140.928 109.869 1.00 90.39  ? 254 PHE R O   1 
ATOM 1803 C CB  . PHE A 1 310 ? 118.567 143.299 111.442 1.00 90.39  ? 254 PHE R CB  1 
ATOM 1804 C CG  . PHE A 1 310 ? 117.119 143.622 111.216 1.00 90.39  ? 254 PHE R CG  1 
ATOM 1805 C CD1 . PHE A 1 310 ? 116.425 143.055 110.163 1.00 90.39  ? 254 PHE R CD1 1 
ATOM 1806 C CD2 . PHE A 1 310 ? 116.455 144.501 112.055 1.00 90.39  ? 254 PHE R CD2 1 
ATOM 1807 C CE1 . PHE A 1 310 ? 115.095 143.352 109.952 1.00 90.39  ? 254 PHE R CE1 1 
ATOM 1808 C CE2 . PHE A 1 310 ? 115.125 144.803 111.849 1.00 90.39  ? 254 PHE R CE2 1 
ATOM 1809 C CZ  . PHE A 1 310 ? 114.443 144.227 110.796 1.00 90.39  ? 254 PHE R CZ  1 
ATOM 1810 N N   . ALA A 1 311 ? 121.289 141.730 111.687 1.00 90.39  ? 255 ALA R N   1 
ATOM 1811 C CA  . ALA A 1 311 ? 122.604 141.411 111.146 1.00 90.39  ? 255 ALA R CA  1 
ATOM 1812 C C   . ALA A 1 311 ? 122.765 139.912 110.944 1.00 90.39  ? 255 ALA R C   1 
ATOM 1813 O O   . ALA A 1 311 ? 123.291 139.476 109.917 1.00 90.39  ? 255 ALA R O   1 
ATOM 1814 C CB  . ALA A 1 311 ? 123.696 141.946 112.072 1.00 90.39  ? 255 ALA R CB  1 
ATOM 1815 N N   . VAL A 1 312 ? 122.313 139.109 111.908 1.00 90.39  ? 256 VAL R N   1 
ATOM 1816 C CA  . VAL A 1 312 ? 122.429 137.659 111.781 1.00 90.39  ? 256 VAL R CA  1 
ATOM 1817 C C   . VAL A 1 312 ? 121.636 137.169 110.575 1.00 90.39  ? 256 VAL R C   1 
ATOM 1818 O O   . VAL A 1 312 ? 122.128 136.376 109.762 1.00 90.39  ? 256 VAL R O   1 
ATOM 1819 C CB  . VAL A 1 312 ? 121.962 136.970 113.074 1.00 90.39  ? 256 VAL R CB  1 
ATOM 1820 C CG1 . VAL A 1 312 ? 121.772 135.481 112.841 1.00 90.39  ? 256 VAL R CG1 1 
ATOM 1821 C CG2 . VAL A 1 312 ? 122.951 137.215 114.197 1.00 90.39  ? 256 VAL R CG2 1 
ATOM 1822 N N   . VAL A 1 313 ? 120.392 137.636 110.443 1.00 90.39  ? 257 VAL R N   1 
ATOM 1823 C CA  . VAL A 1 313 ? 119.551 137.171 109.344 1.00 90.39  ? 257 VAL R CA  1 
ATOM 1824 C C   . VAL A 1 313 ? 120.151 137.576 108.002 1.00 90.39  ? 257 VAL R C   1 
ATOM 1825 O O   . VAL A 1 313 ? 120.216 136.769 107.063 1.00 90.39  ? 257 VAL R O   1 
ATOM 1826 C CB  . VAL A 1 313 ? 118.116 137.703 109.507 1.00 90.39  ? 257 VAL R CB  1 
ATOM 1827 C CG1 . VAL A 1 313 ? 117.285 137.370 108.281 1.00 90.39  ? 257 VAL R CG1 1 
ATOM 1828 C CG2 . VAL A 1 313 ? 117.480 137.123 110.757 1.00 90.39  ? 257 VAL R CG2 1 
ATOM 1829 N N   . LEU A 1 314 ? 120.600 138.829 107.887 1.00 90.39  ? 258 LEU R N   1 
ATOM 1830 C CA  . LEU A 1 314 ? 121.166 139.291 106.626 1.00 90.39  ? 258 LEU R CA  1 
ATOM 1831 C C   . LEU A 1 314 ? 122.467 138.568 106.306 1.00 90.39  ? 258 LEU R C   1 
ATOM 1832 O O   . LEU A 1 314 ? 122.750 138.286 105.138 1.00 90.39  ? 258 LEU R O   1 
ATOM 1833 C CB  . LEU A 1 314 ? 121.389 140.802 106.667 1.00 90.39  ? 258 LEU R CB  1 
ATOM 1834 C CG  . LEU A 1 314 ? 120.121 141.655 106.717 1.00 90.39  ? 258 LEU R CG  1 
ATOM 1835 C CD1 . LEU A 1 314 ? 120.474 143.124 106.877 1.00 90.39  ? 258 LEU R CD1 1 
ATOM 1836 C CD2 . LEU A 1 314 ? 119.272 141.441 105.475 1.00 90.39  ? 258 LEU R CD2 1 
ATOM 1837 N N   . ILE A 1 315 ? 123.278 138.267 107.320 1.00 90.39  ? 259 ILE R N   1 
ATOM 1838 C CA  . ILE A 1 315 ? 124.509 137.526 107.079 1.00 90.39  ? 259 ILE R CA  1 
ATOM 1839 C C   . ILE A 1 315 ? 124.189 136.137 106.550 1.00 90.39  ? 259 ILE R C   1 
ATOM 1840 O O   . ILE A 1 315 ? 124.794 135.672 105.576 1.00 90.39  ? 259 ILE R O   1 
ATOM 1841 C CB  . ILE A 1 315 ? 125.351 137.460 108.367 1.00 90.39  ? 259 ILE R CB  1 
ATOM 1842 C CG1 . ILE A 1 315 ? 126.074 138.788 108.596 1.00 90.39  ? 259 ILE R CG1 1 
ATOM 1843 C CG2 . ILE A 1 315 ? 126.352 136.315 108.296 1.00 90.39  ? 259 ILE R CG2 1 
ATOM 1844 C CD1 . ILE A 1 315 ? 127.279 138.996 107.714 1.00 90.39  ? 259 ILE R CD1 1 
ATOM 1845 N N   . PHE A 1 316 ? 123.225 135.456 107.172 1.00 90.39  ? 260 PHE R N   1 
ATOM 1846 C CA  . PHE A 1 316 ? 122.851 134.125 106.705 1.00 90.39  ? 260 PHE R CA  1 
ATOM 1847 C C   . PHE A 1 316 ? 122.362 134.175 105.263 1.00 90.39  ? 260 PHE R C   1 
ATOM 1848 O O   . PHE A 1 316 ? 122.759 133.351 104.426 1.00 90.39  ? 260 PHE R O   1 
ATOM 1849 C CB  . PHE A 1 316 ? 121.781 133.533 107.622 1.00 90.39  ? 260 PHE R CB  1 
ATOM 1850 C CG  . PHE A 1 316 ? 121.321 132.161 107.219 1.00 90.39  ? 260 PHE R CG  1 
ATOM 1851 C CD1 . PHE A 1 316 ? 120.330 131.998 106.266 1.00 90.39  ? 260 PHE R CD1 1 
ATOM 1852 C CD2 . PHE A 1 316 ? 121.876 131.033 107.797 1.00 90.39  ? 260 PHE R CD2 1 
ATOM 1853 C CE1 . PHE A 1 316 ? 119.905 130.738 105.896 1.00 90.39  ? 260 PHE R CE1 1 
ATOM 1854 C CE2 . PHE A 1 316 ? 121.454 129.770 107.431 1.00 90.39  ? 260 PHE R CE2 1 
ATOM 1855 C CZ  . PHE A 1 316 ? 120.467 129.622 106.478 1.00 90.39  ? 260 PHE R CZ  1 
ATOM 1856 N N   . LEU A 1 317 ? 121.500 135.146 104.951 1.00 90.39  ? 261 LEU R N   1 
ATOM 1857 C CA  . LEU A 1 317 ? 120.991 135.256 103.589 1.00 90.39  ? 261 LEU R CA  1 
ATOM 1858 C C   . LEU A 1 317 ? 122.123 135.528 102.606 1.00 90.39  ? 261 LEU R C   1 
ATOM 1859 O O   . LEU A 1 317 ? 122.299 134.793 101.631 1.00 90.39  ? 261 LEU R O   1 
ATOM 1860 C CB  . LEU A 1 317 ? 119.931 136.356 103.509 1.00 90.39  ? 261 LEU R CB  1 
ATOM 1861 C CG  . LEU A 1 317 ? 118.537 136.014 104.036 1.00 90.39  ? 261 LEU R CG  1 
ATOM 1862 C CD1 . LEU A 1 317 ? 117.578 137.161 103.767 1.00 90.39  ? 261 LEU R CD1 1 
ATOM 1863 C CD2 . LEU A 1 317 ? 118.009 134.731 103.418 1.00 90.39  ? 261 LEU R CD2 1 
ATOM 1864 N N   . LEU A 1 318 ? 122.929 136.557 102.868 1.00 90.39  ? 262 LEU R N   1 
ATOM 1865 C CA  . LEU A 1 318 ? 124.031 136.877 101.969 1.00 90.39  ? 262 LEU R CA  1 
ATOM 1866 C C   . LEU A 1 318 ? 124.943 135.678 101.762 1.00 90.39  ? 262 LEU R C   1 
ATOM 1867 O O   . LEU A 1 318 ? 125.462 135.477 100.659 1.00 90.39  ? 262 LEU R O   1 
ATOM 1868 C CB  . LEU A 1 318 ? 124.828 138.058 102.523 1.00 90.39  ? 262 LEU R CB  1 
ATOM 1869 C CG  . LEU A 1 318 ? 126.113 138.437 101.782 1.00 90.39  ? 262 LEU R CG  1 
ATOM 1870 C CD1 . LEU A 1 318 ? 125.791 139.107 100.457 1.00 90.39  ? 262 LEU R CD1 1 
ATOM 1871 C CD2 . LEU A 1 318 ? 126.975 139.343 102.645 1.00 90.39  ? 262 LEU R CD2 1 
ATOM 1872 N N   . CYS A 1 319 ? 125.150 134.871 102.802 1.00 92.71  ? 263 CYS R N   1 
ATOM 1873 C CA  . CYS A 1 319 ? 126.076 133.754 102.686 1.00 92.71  ? 263 CYS R CA  1 
ATOM 1874 C C   . CYS A 1 319 ? 125.497 132.611 101.864 1.00 92.71  ? 263 CYS R C   1 
ATOM 1875 O O   . CYS A 1 319 ? 126.207 132.020 101.044 1.00 92.71  ? 263 CYS R O   1 
ATOM 1876 C CB  . CYS A 1 319 ? 126.470 133.255 104.076 1.00 92.71  ? 263 CYS R CB  1 
ATOM 1877 S SG  . CYS A 1 319 ? 127.791 134.208 104.858 1.00 92.71  ? 263 CYS R SG  1 
ATOM 1878 N N   . TRP A 1 320 ? 124.217 132.281 102.054 1.00 90.39  ? 264 TRP R N   1 
ATOM 1879 C CA  . TRP A 1 320 ? 123.696 131.030 101.510 1.00 90.39  ? 264 TRP R CA  1 
ATOM 1880 C C   . TRP A 1 320 ? 122.696 131.184 100.374 1.00 90.39  ? 264 TRP R C   1 
ATOM 1881 O O   . TRP A 1 320 ? 122.563 130.258 99.572  1.00 90.39  ? 264 TRP R O   1 
ATOM 1882 C CB  . TRP A 1 320 ? 123.053 130.202 102.628 1.00 90.39  ? 264 TRP R CB  1 
ATOM 1883 C CG  . TRP A 1 320 ? 124.070 129.630 103.562 1.00 90.39  ? 264 TRP R CG  1 
ATOM 1884 C CD1 . TRP A 1 320 ? 124.196 129.884 104.894 1.00 90.39  ? 264 TRP R CD1 1 
ATOM 1885 C CD2 . TRP A 1 320 ? 125.118 128.713 103.228 1.00 90.39  ? 264 TRP R CD2 1 
ATOM 1886 N NE1 . TRP A 1 320 ? 125.254 129.181 105.412 1.00 90.39  ? 264 TRP R NE1 1 
ATOM 1887 C CE2 . TRP A 1 320 ? 125.837 128.454 104.408 1.00 90.39  ? 264 TRP R CE2 1 
ATOM 1888 C CE3 . TRP A 1 320 ? 125.516 128.086 102.044 1.00 90.39  ? 264 TRP R CE3 1 
ATOM 1889 C CZ2 . TRP A 1 320 ? 126.931 127.593 104.441 1.00 90.39  ? 264 TRP R CZ2 1 
ATOM 1890 C CZ3 . TRP A 1 320 ? 126.602 127.232 102.079 1.00 90.39  ? 264 TRP R CZ3 1 
ATOM 1891 C CH2 . TRP A 1 320 ? 127.297 126.994 103.268 1.00 90.39  ? 264 TRP R CH2 1 
ATOM 1892 N N   . LEU A 1 321 ? 121.982 132.303 100.273 1.00 90.39  ? 265 LEU R N   1 
ATOM 1893 C CA  . LEU A 1 321 ? 120.985 132.446 99.213  1.00 90.39  ? 265 LEU R CA  1 
ATOM 1894 C C   . LEU A 1 321 ? 121.595 132.389 97.819  1.00 90.39  ? 265 LEU R C   1 
ATOM 1895 O O   . LEU A 1 321 ? 121.045 131.679 96.961  1.00 90.39  ? 265 LEU R O   1 
ATOM 1896 C CB  . LEU A 1 321 ? 120.204 133.746 99.426  1.00 90.39  ? 265 LEU R CB  1 
ATOM 1897 C CG  . LEU A 1 321 ? 119.104 134.063 98.411  1.00 90.39  ? 265 LEU R CG  1 
ATOM 1898 C CD1 . LEU A 1 321 ? 117.903 133.158 98.613  1.00 90.39  ? 265 LEU R CD1 1 
ATOM 1899 C CD2 . LEU A 1 321 ? 118.699 135.521 98.518  1.00 90.39  ? 265 LEU R CD2 1 
ATOM 1900 N N   . PRO A 1 322 ? 122.682 133.105 97.511  1.00 90.39  ? 266 PRO R N   1 
ATOM 1901 C CA  . PRO A 1 322 ? 123.199 133.068 96.132  1.00 90.39  ? 266 PRO R CA  1 
ATOM 1902 C C   . PRO A 1 322 ? 123.588 131.677 95.666  1.00 90.39  ? 266 PRO R C   1 
ATOM 1903 O O   . PRO A 1 322 ? 123.285 131.296 94.527  1.00 90.39  ? 266 PRO R O   1 
ATOM 1904 C CB  . PRO A 1 322 ? 124.414 134.004 96.199  1.00 90.39  ? 266 PRO R CB  1 
ATOM 1905 C CG  . PRO A 1 322 ? 124.117 134.914 97.339  1.00 90.39  ? 266 PRO R CG  1 
ATOM 1906 C CD  . PRO A 1 322 ? 123.473 134.018 98.352  1.00 90.39  ? 266 PRO R CD  1 
ATOM 1907 N N   . TYR A 1 323 ? 124.258 130.903 96.522  1.00 90.39  ? 267 TYR R N   1 
ATOM 1908 C CA  . TYR A 1 323 ? 124.688 129.569 96.122  1.00 90.39  ? 267 TYR R CA  1 
ATOM 1909 C C   . TYR A 1 323 ? 123.494 128.682 95.804  1.00 90.39  ? 267 TYR R C   1 
ATOM 1910 O O   . TYR A 1 323 ? 123.486 127.978 94.789  1.00 90.39  ? 267 TYR R O   1 
ATOM 1911 C CB  . TYR A 1 323 ? 125.542 128.943 97.223  1.00 90.39  ? 267 TYR R CB  1 
ATOM 1912 C CG  . TYR A 1 323 ? 125.989 127.531 96.928  1.00 90.39  ? 267 TYR R CG  1 
ATOM 1913 C CD1 . TYR A 1 323 ? 126.963 127.276 95.976  1.00 90.39  ? 267 TYR R CD1 1 
ATOM 1914 C CD2 . TYR A 1 323 ? 125.440 126.453 97.607  1.00 90.39  ? 267 TYR R CD2 1 
ATOM 1915 C CE1 . TYR A 1 323 ? 127.376 125.990 95.706  1.00 90.39  ? 267 TYR R CE1 1 
ATOM 1916 C CE2 . TYR A 1 323 ? 125.847 125.163 97.343  1.00 90.39  ? 267 TYR R CE2 1 
ATOM 1917 C CZ  . TYR A 1 323 ? 126.816 124.936 96.392  1.00 90.39  ? 267 TYR R CZ  1 
ATOM 1918 O OH  . TYR A 1 323 ? 127.226 123.650 96.123  1.00 90.39  ? 267 TYR R OH  1 
ATOM 1919 N N   . ASN A 1 324 ? 122.467 128.715 96.655  1.00 90.39  ? 268 ASN R N   1 
ATOM 1920 C CA  . ASN A 1 324 ? 121.283 127.904 96.404  1.00 90.39  ? 268 ASN R CA  1 
ATOM 1921 C C   . ASN A 1 324 ? 120.534 128.376 95.166  1.00 90.39  ? 268 ASN R C   1 
ATOM 1922 O O   . ASN A 1 324 ? 120.006 127.549 94.415  1.00 90.39  ? 268 ASN R O   1 
ATOM 1923 C CB  . ASN A 1 324 ? 120.366 127.930 97.623  1.00 90.39  ? 268 ASN R CB  1 
ATOM 1924 C CG  . ASN A 1 324 ? 120.826 126.985 98.714  1.00 90.39  ? 268 ASN R CG  1 
ATOM 1925 O OD1 . ASN A 1 324 ? 120.153 126.005 99.025  1.00 90.39  ? 268 ASN R OD1 1 
ATOM 1926 N ND2 . ASN A 1 324 ? 121.983 127.275 99.297  1.00 90.39  ? 268 ASN R ND2 1 
ATOM 1927 N N   . LEU A 1 325 ? 120.471 129.688 94.936  1.00 90.39  ? 269 LEU R N   1 
ATOM 1928 C CA  . LEU A 1 325 ? 119.822 130.188 93.728  1.00 90.39  ? 269 LEU R CA  1 
ATOM 1929 C C   . LEU A 1 325 ? 120.533 129.688 92.479  1.00 90.39  ? 269 LEU R C   1 
ATOM 1930 O O   . LEU A 1 325 ? 119.890 129.237 91.524  1.00 90.39  ? 269 LEU R O   1 
ATOM 1931 C CB  . LEU A 1 325 ? 119.786 131.715 93.742  1.00 90.39  ? 269 LEU R CB  1 
ATOM 1932 C CG  . LEU A 1 325 ? 118.770 132.376 94.675  1.00 90.39  ? 269 LEU R CG  1 
ATOM 1933 C CD1 . LEU A 1 325 ? 118.926 133.888 94.632  1.00 90.39  ? 269 LEU R CD1 1 
ATOM 1934 C CD2 . LEU A 1 325 ? 117.350 131.977 94.307  1.00 90.39  ? 269 LEU R CD2 1 
ATOM 1935 N N   . VAL A 1 326 ? 121.866 129.748 92.472  1.00 90.39  ? 270 VAL R N   1 
ATOM 1936 C CA  . VAL A 1 326 ? 122.610 129.288 91.304  1.00 90.39  ? 270 VAL R CA  1 
ATOM 1937 C C   . VAL A 1 326 ? 122.467 127.779 91.141  1.00 90.39  ? 270 VAL R C   1 
ATOM 1938 O O   . VAL A 1 326 ? 122.388 127.266 90.019  1.00 90.39  ? 270 VAL R O   1 
ATOM 1939 C CB  . VAL A 1 326 ? 124.085 129.711 91.408  1.00 90.39  ? 270 VAL R CB  1 
ATOM 1940 C CG1 . VAL A 1 326 ? 124.889 129.111 90.271  1.00 90.39  ? 270 VAL R CG1 1 
ATOM 1941 C CG2 . VAL A 1 326 ? 124.199 131.226 91.397  1.00 90.39  ? 270 VAL R CG2 1 
ATOM 1942 N N   . LEU A 1 327 ? 122.438 127.043 92.254  1.00 90.39  ? 271 LEU R N   1 
ATOM 1943 C CA  . LEU A 1 327 ? 122.249 125.599 92.173  1.00 90.39  ? 271 LEU R CA  1 
ATOM 1944 C C   . LEU A 1 327 ? 120.887 125.258 91.578  1.00 90.39  ? 271 LEU R C   1 
ATOM 1945 O O   . LEU A 1 327 ? 120.772 124.353 90.743  1.00 90.39  ? 271 LEU R O   1 
ATOM 1946 C CB  . LEU A 1 327 ? 122.402 124.977 93.560  1.00 86.53  ? 271 LEU R CB  1 
ATOM 1947 C CG  . LEU A 1 327 ? 123.142 123.643 93.627  1.00 86.53  ? 271 LEU R CG  1 
ATOM 1948 C CD1 . LEU A 1 327 ? 124.606 123.813 93.259  1.00 86.53  ? 271 LEU R CD1 1 
ATOM 1949 C CD2 . LEU A 1 327 ? 123.004 123.041 95.015  1.00 86.53  ? 271 LEU R CD2 1 
ATOM 1950 N N   . LEU A 1 328 ? 119.842 125.973 91.999  1.00 90.39  ? 272 LEU R N   1 
ATOM 1951 C CA  . LEU A 1 328 ? 118.520 125.752 91.425  1.00 90.39  ? 272 LEU R CA  1 
ATOM 1952 C C   . LEU A 1 328 ? 118.499 126.118 89.947  1.00 90.39  ? 272 LEU R C   1 
ATOM 1953 O O   . LEU A 1 328 ? 117.846 125.443 89.144  1.00 90.39  ? 272 LEU R O   1 
ATOM 1954 C CB  . LEU A 1 328 ? 117.474 126.557 92.194  1.00 86.67  ? 272 LEU R CB  1 
ATOM 1955 C CG  . LEU A 1 328 ? 116.031 126.429 91.703  1.00 86.67  ? 272 LEU R CG  1 
ATOM 1956 C CD1 . LEU A 1 328 ? 115.497 125.032 91.968  1.00 86.67  ? 272 LEU R CD1 1 
ATOM 1957 C CD2 . LEU A 1 328 ? 115.152 127.473 92.364  1.00 86.67  ? 272 LEU R CD2 1 
ATOM 1958 N N   . ALA A 1 329 ? 119.196 127.191 89.570  1.00 91.41  ? 273 ALA R N   1 
ATOM 1959 C CA  . ALA A 1 329 ? 119.275 127.552 88.158  1.00 91.41  ? 273 ALA R CA  1 
ATOM 1960 C C   . ALA A 1 329 ? 119.932 126.443 87.348  1.00 91.41  ? 273 ALA R C   1 
ATOM 1961 O O   . ALA A 1 329 ? 119.465 126.097 86.257  1.00 91.41  ? 273 ALA R O   1 
ATOM 1962 C CB  . ALA A 1 329 ? 120.041 128.864 87.993  1.00 91.41  ? 273 ALA R CB  1 
ATOM 1963 N N   . ASP A 1 330 ? 121.018 125.870 87.869  1.00 95.99  ? 274 ASP R N   1 
ATOM 1964 C CA  . ASP A 1 330 ? 121.671 124.760 87.181  1.00 95.99  ? 274 ASP R CA  1 
ATOM 1965 C C   . ASP A 1 330 ? 120.738 123.558 87.073  1.00 95.99  ? 274 ASP R C   1 
ATOM 1966 O O   . ASP A 1 330 ? 120.654 122.918 86.016  1.00 95.99  ? 274 ASP R O   1 
ATOM 1967 C CB  . ASP A 1 330 ? 122.953 124.378 87.917  1.00 95.99  ? 274 ASP R CB  1 
ATOM 1968 C CG  . ASP A 1 330 ? 123.707 123.255 87.234  1.00 95.99  ? 274 ASP R CG  1 
ATOM 1969 O OD1 . ASP A 1 330 ? 123.271 122.807 86.155  1.00 95.99  ? 274 ASP R OD1 1 
ATOM 1970 O OD2 . ASP A 1 330 ? 124.741 122.818 87.781  1.00 95.99  ? 274 ASP R OD2 1 
ATOM 1971 N N   . THR A 1 331 ? 120.032 123.236 88.159  1.00 87.36  ? 275 THR R N   1 
ATOM 1972 C CA  . THR A 1 331 ? 119.110 122.106 88.130  1.00 87.36  ? 275 THR R CA  1 
ATOM 1973 C C   . THR A 1 331 ? 118.019 122.318 87.090  1.00 87.36  ? 275 THR R C   1 
ATOM 1974 O O   . THR A 1 331 ? 117.632 121.380 86.383  1.00 87.36  ? 275 THR R O   1 
ATOM 1975 C CB  . THR A 1 331 ? 118.494 121.894 89.512  1.00 87.36  ? 275 THR R CB  1 
ATOM 1976 O OG1 . THR A 1 331 ? 119.526 121.590 90.458  1.00 87.36  ? 275 THR R OG1 1 
ATOM 1977 C CG2 . THR A 1 331 ? 117.482 120.760 89.483  1.00 87.36  ? 275 THR R CG2 1 
ATOM 1978 N N   . LEU A 1 332 ? 117.505 123.542 86.988  1.00 92.55  ? 276 LEU R N   1 
ATOM 1979 C CA  . LEU A 1 332 ? 116.496 123.834 85.976  1.00 92.55  ? 276 LEU R CA  1 
ATOM 1980 C C   . LEU A 1 332 ? 117.082 123.739 84.573  1.00 92.55  ? 276 LEU R C   1 
ATOM 1981 O O   . LEU A 1 332 ? 116.420 123.252 83.650  1.00 92.55  ? 276 LEU R O   1 
ATOM 1982 C CB  . LEU A 1 332 ? 115.901 125.219 86.218  1.00 92.55  ? 276 LEU R CB  1 
ATOM 1983 C CG  . LEU A 1 332 ? 114.985 125.319 87.438  1.00 92.55  ? 276 LEU R CG  1 
ATOM 1984 C CD1 . LEU A 1 332 ? 115.039 126.715 88.031  1.00 92.55  ? 276 LEU R CD1 1 
ATOM 1985 C CD2 . LEU A 1 332 ? 113.559 124.947 87.066  1.00 92.55  ? 276 LEU R CD2 1 
ATOM 1986 N N   . MET A 1 333 ? 118.319 124.204 84.392  1.00 98.24  ? 277 MET R N   1 
ATOM 1987 C CA  . MET A 1 333 ? 118.940 124.142 83.073  1.00 98.24  ? 277 MET R CA  1 
ATOM 1988 C C   . MET A 1 333 ? 119.127 122.700 82.617  1.00 98.24  ? 277 MET R C   1 
ATOM 1989 O O   . MET A 1 333 ? 118.869 122.375 81.454  1.00 98.24  ? 277 MET R O   1 
ATOM 1990 C CB  . MET A 1 333 ? 120.282 124.872 83.090  1.00 98.24  ? 277 MET R CB  1 
ATOM 1991 C CG  . MET A 1 333 ? 120.889 125.065 81.711  1.00 98.24  ? 277 MET R CG  1 
ATOM 1992 S SD  . MET A 1 333 ? 122.513 125.837 81.765  1.00 98.24  ? 277 MET R SD  1 
ATOM 1993 C CE  . MET A 1 333 ? 123.512 124.473 82.353  1.00 98.24  ? 277 MET R CE  1 
ATOM 1994 N N   . ARG A 1 334 ? 119.577 121.823 83.517  1.00 91.07  ? 278 ARG R N   1 
ATOM 1995 C CA  . ARG A 1 334 ? 119.756 120.425 83.137  1.00 91.07  ? 278 ARG R CA  1 
ATOM 1996 C C   . ARG A 1 334 ? 118.436 119.771 82.752  1.00 91.07  ? 278 ARG R C   1 
ATOM 1997 O O   . ARG A 1 334 ? 118.395 118.971 81.810  1.00 91.07  ? 278 ARG R O   1 
ATOM 1998 C CB  . ARG A 1 334 ? 120.411 119.641 84.271  1.00 91.07  ? 278 ARG R CB  1 
ATOM 1999 C CG  . ARG A 1 334 ? 121.880 119.944 84.475  1.00 91.07  ? 278 ARG R CG  1 
ATOM 2000 C CD  . ARG A 1 334 ? 122.495 118.961 85.449  1.00 91.07  ? 278 ARG R CD  1 
ATOM 2001 N NE  . ARG A 1 334 ? 123.758 119.445 85.998  1.00 91.07  ? 278 ARG R NE  1 
ATOM 2002 C CZ  . ARG A 1 334 ? 124.945 118.894 85.780  1.00 91.07  ? 278 ARG R CZ  1 
ATOM 2003 N NH1 . ARG A 1 334 ? 125.088 117.831 85.003  1.00 91.07  ? 278 ARG R NH1 1 
ATOM 2004 N NH2 . ARG A 1 334 ? 126.019 119.425 86.355  1.00 91.07  ? 278 ARG R NH2 1 
ATOM 2005 N N   . THR A 1 335 ? 117.357 120.091 83.459  1.00 97.81  ? 279 THR R N   1 
ATOM 2006 C CA  . THR A 1 335 ? 116.056 119.480 83.224  1.00 97.81  ? 279 THR R CA  1 
ATOM 2007 C C   . THR A 1 335 ? 115.349 120.046 81.998  1.00 97.81  ? 279 THR R C   1 
ATOM 2008 O O   . THR A 1 335 ? 114.253 119.585 81.665  1.00 97.81  ? 279 THR R O   1 
ATOM 2009 C CB  . THR A 1 335 ? 115.168 119.658 84.462  1.00 97.81  ? 279 THR R CB  1 
ATOM 2010 O OG1 . THR A 1 335 ? 115.850 119.157 85.617  1.00 97.81  ? 279 THR R OG1 1 
ATOM 2011 C CG2 . THR A 1 335 ? 113.857 118.908 84.305  1.00 97.81  ? 279 THR R CG2 1 
ATOM 2012 N N   . GLN A 1 336 ? 115.946 121.026 81.322  1.00 107.47 ? 280 GLN R N   1 
ATOM 2013 C CA  . GLN A 1 336 ? 115.407 121.667 80.127  1.00 107.47 ? 280 GLN R CA  1 
ATOM 2014 C C   . GLN A 1 336 ? 114.202 122.549 80.422  1.00 107.47 ? 280 GLN R C   1 
ATOM 2015 O O   . GLN A 1 336 ? 113.532 123.000 79.485  1.00 107.47 ? 280 GLN R O   1 
ATOM 2016 C CB  . GLN A 1 336 ? 115.031 120.644 79.047  1.00 107.47 ? 280 GLN R CB  1 
ATOM 2017 C CG  . GLN A 1 336 ? 116.226 119.971 78.396  1.00 107.47 ? 280 GLN R CG  1 
ATOM 2018 C CD  . GLN A 1 336 ? 117.060 120.935 77.576  1.00 107.47 ? 280 GLN R CD  1 
ATOM 2019 O OE1 . GLN A 1 336 ? 116.620 121.422 76.533  1.00 107.47 ? 280 GLN R OE1 1 
ATOM 2020 N NE2 . GLN A 1 336 ? 118.268 121.220 78.045  1.00 107.47 ? 280 GLN R NE2 1 
ATOM 2021 N N   . VAL A 1 337 ? 113.899 122.811 81.695  1.00 105.39 ? 281 VAL R N   1 
ATOM 2022 C CA  . VAL A 1 337 ? 112.867 123.793 82.014  1.00 105.39 ? 281 VAL R CA  1 
ATOM 2023 C C   . VAL A 1 337 ? 113.258 125.153 81.456  1.00 105.39 ? 281 VAL R C   1 
ATOM 2024 O O   . VAL A 1 337 ? 112.413 125.901 80.947  1.00 105.39 ? 281 VAL R O   1 
ATOM 2025 C CB  . VAL A 1 337 ? 112.630 123.847 83.534  1.00 105.39 ? 281 VAL R CB  1 
ATOM 2026 C CG1 . VAL A 1 337 ? 111.832 125.088 83.905  1.00 105.39 ? 281 VAL R CG1 1 
ATOM 2027 C CG2 . VAL A 1 337 ? 111.915 122.591 84.003  1.00 105.39 ? 281 VAL R CG2 1 
ATOM 2028 N N   . ILE A 1 338 ? 114.539 125.492 81.545  1.00 102.41 ? 282 ILE R N   1 
ATOM 2029 C CA  . ILE A 1 338 ? 115.090 126.682 80.918  1.00 102.41 ? 282 ILE R CA  1 
ATOM 2030 C C   . ILE A 1 338 ? 115.973 126.235 79.760  1.00 102.41 ? 282 ILE R C   1 
ATOM 2031 O O   . ILE A 1 338 ? 116.544 125.140 79.764  1.00 102.41 ? 282 ILE R O   1 
ATOM 2032 C CB  . ILE A 1 338 ? 115.887 127.547 81.917  1.00 102.41 ? 282 ILE R CB  1 
ATOM 2033 C CG1 . ILE A 1 338 ? 115.010 127.942 83.108  1.00 102.41 ? 282 ILE R CG1 1 
ATOM 2034 C CG2 . ILE A 1 338 ? 116.434 128.785 81.232  1.00 102.41 ? 282 ILE R CG2 1 
ATOM 2035 C CD1 . ILE A 1 338 ? 115.801 128.387 84.319  1.00 102.41 ? 282 ILE R CD1 1 
ATOM 2036 N N   . GLN A 1 339 ? 116.083 127.098 78.755  1.00 112.66 ? 283 GLN R N   1 
ATOM 2037 C CA  . GLN A 1 339 ? 116.884 126.769 77.589  1.00 112.66 ? 283 GLN R CA  1 
ATOM 2038 C C   . GLN A 1 339 ? 118.356 126.642 77.973  1.00 112.66 ? 283 GLN R C   1 
ATOM 2039 O O   . GLN A 1 339 ? 118.844 127.294 78.901  1.00 112.66 ? 283 GLN R O   1 
ATOM 2040 C CB  . GLN A 1 339 ? 116.713 127.831 76.504  1.00 112.66 ? 283 GLN R CB  1 
ATOM 2041 C CG  . GLN A 1 339 ? 117.540 127.575 75.257  1.00 112.66 ? 283 GLN R CG  1 
ATOM 2042 C CD  . GLN A 1 339 ? 117.064 128.380 74.065  1.00 112.66 ? 283 GLN R CD  1 
ATOM 2043 O OE1 . GLN A 1 339 ? 116.110 129.149 74.161  1.00 112.66 ? 283 GLN R OE1 1 
ATOM 2044 N NE2 . GLN A 1 339 ? 117.731 128.204 72.931  1.00 112.66 ? 283 GLN R NE2 1 
ATOM 2045 N N   . GLU A 1 340 ? 119.065 125.783 77.244  1.00 116.87 ? 284 GLU R N   1 
ATOM 2046 C CA  . GLU A 1 340 ? 120.464 125.481 77.512  1.00 116.87 ? 284 GLU R CA  1 
ATOM 2047 C C   . GLU A 1 340 ? 121.326 125.979 76.362  1.00 116.87 ? 284 GLU R C   1 
ATOM 2048 O O   . GLU A 1 340 ? 121.028 125.708 75.194  1.00 116.87 ? 284 GLU R O   1 
ATOM 2049 C CB  . GLU A 1 340 ? 120.672 123.977 77.708  1.00 116.87 ? 284 GLU R CB  1 
ATOM 2050 C CG  . GLU A 1 340 ? 122.037 123.610 78.268  1.00 116.87 ? 284 GLU R CG  1 
ATOM 2051 C CD  . GLU A 1 340 ? 122.199 122.117 78.478  1.00 116.87 ? 284 GLU R CD  1 
ATOM 2052 O OE1 . GLU A 1 340 ? 121.263 121.363 78.141  1.00 116.87 ? 284 GLU R OE1 1 
ATOM 2053 O OE2 . GLU A 1 340 ? 123.262 121.699 78.982  1.00 116.87 ? 284 GLU R OE2 1 
ATOM 2054 N N   . THR A 1 341 ? 122.392 126.703 76.697  1.00 119.98 ? 285 THR R N   1 
ATOM 2055 C CA  . THR A 1 341 ? 123.338 127.199 75.708  1.00 119.98 ? 285 THR R CA  1 
ATOM 2056 C C   . THR A 1 341 ? 124.712 127.306 76.355  1.00 119.98 ? 285 THR R C   1 
ATOM 2057 O O   . THR A 1 341 ? 124.833 127.338 77.582  1.00 119.98 ? 285 THR R O   1 
ATOM 2058 C CB  . THR A 1 341 ? 122.918 128.562 75.141  1.00 119.98 ? 285 THR R CB  1 
ATOM 2059 O OG1 . THR A 1 341 ? 122.756 129.500 76.211  1.00 119.98 ? 285 THR R OG1 1 
ATOM 2060 C CG2 . THR A 1 341 ? 121.615 128.446 74.364  1.00 119.98 ? 285 THR R CG2 1 
ATOM 2061 N N   . CYS A 1 342 ? 125.746 127.364 75.515  1.00 123.12 ? 286 CYS R N   1 
ATOM 2062 C CA  . CYS A 1 342 ? 127.111 127.413 76.027  1.00 123.12 ? 286 CYS R CA  1 
ATOM 2063 C C   . CYS A 1 342 ? 127.346 128.652 76.884  1.00 123.12 ? 286 CYS R C   1 
ATOM 2064 O O   . CYS A 1 342 ? 127.995 128.568 77.935  1.00 123.12 ? 286 CYS R O   1 
ATOM 2065 C CB  . CYS A 1 342 ? 128.101 127.375 74.862  1.00 123.12 ? 286 CYS R CB  1 
ATOM 2066 S SG  . CYS A 1 342 ? 129.799 126.943 75.319  1.00 123.12 ? 286 CYS R SG  1 
ATOM 2067 N N   . GLU A 1 343 ? 126.833 129.807 76.453  1.00 120.42 ? 287 GLU R N   1 
ATOM 2068 C CA  . GLU A 1 343 ? 126.998 131.029 77.233  1.00 120.42 ? 287 GLU R CA  1 
ATOM 2069 C C   . GLU A 1 343 ? 126.438 130.855 78.637  1.00 120.42 ? 287 GLU R C   1 
ATOM 2070 O O   . GLU A 1 343 ? 127.095 131.189 79.631  1.00 120.42 ? 287 GLU R O   1 
ATOM 2071 C CB  . GLU A 1 343 ? 126.305 132.196 76.529  1.00 120.42 ? 287 GLU R CB  1 
ATOM 2072 C CG  . GLU A 1 343 ? 126.768 132.443 75.103  1.00 120.42 ? 287 GLU R CG  1 
ATOM 2073 C CD  . GLU A 1 343 ? 126.037 133.599 74.449  1.00 120.42 ? 287 GLU R CD  1 
ATOM 2074 O OE1 . GLU A 1 343 ? 125.175 134.211 75.115  1.00 120.42 ? 287 GLU R OE1 1 
ATOM 2075 O OE2 . GLU A 1 343 ? 126.323 133.896 73.270  1.00 120.42 ? 287 GLU R OE2 1 
ATOM 2076 N N   . ARG A 1 344 ? 125.214 130.332 78.734  1.00 108.80 ? 288 ARG R N   1 
ATOM 2077 C CA  . ARG A 1 344 ? 124.585 130.165 80.037  1.00 108.80 ? 288 ARG R CA  1 
ATOM 2078 C C   . ARG A 1 344 ? 125.342 129.154 80.886  1.00 108.80 ? 288 ARG R C   1 
ATOM 2079 O O   . ARG A 1 344 ? 125.462 129.325 82.102  1.00 108.80 ? 288 ARG R O   1 
ATOM 2080 C CB  . ARG A 1 344 ? 123.127 129.745 79.860  1.00 108.80 ? 288 ARG R CB  1 
ATOM 2081 C CG  . ARG A 1 344 ? 122.266 130.834 79.248  1.00 108.80 ? 288 ARG R CG  1 
ATOM 2082 C CD  . ARG A 1 344 ? 120.793 130.619 79.529  1.00 108.80 ? 288 ARG R CD  1 
ATOM 2083 N NE  . ARG A 1 344 ? 119.979 131.677 78.941  1.00 108.80 ? 288 ARG R NE  1 
ATOM 2084 C CZ  . ARG A 1 344 ? 118.654 131.674 78.911  1.00 108.80 ? 288 ARG R CZ  1 
ATOM 2085 N NH1 . ARG A 1 344 ? 117.952 130.679 79.425  1.00 108.80 ? 288 ARG R NH1 1 
ATOM 2086 N NH2 . ARG A 1 344 ? 118.016 132.698 78.350  1.00 108.80 ? 288 ARG R NH2 1 
ATOM 2087 N N   . ARG A 1 345 ? 125.859 128.092 80.266  1.00 100.14 ? 289 ARG R N   1 
ATOM 2088 C CA  . ARG A 1 345 ? 126.626 127.106 81.020  1.00 100.14 ? 289 ARG R CA  1 
ATOM 2089 C C   . ARG A 1 345 ? 127.883 127.731 81.616  1.00 100.14 ? 289 ARG R C   1 
ATOM 2090 O O   . ARG A 1 345 ? 128.199 127.523 82.795  1.00 100.14 ? 289 ARG R O   1 
ATOM 2091 C CB  . ARG A 1 345 ? 126.983 125.926 80.117  1.00 100.14 ? 289 ARG R CB  1 
ATOM 2092 C CG  . ARG A 1 345 ? 126.009 124.766 80.217  1.00 100.14 ? 289 ARG R CG  1 
ATOM 2093 C CD  . ARG A 1 345 ? 126.199 123.760 79.095  1.00 100.14 ? 289 ARG R CD  1 
ATOM 2094 N NE  . ARG A 1 345 ? 127.588 123.346 78.941  1.00 100.14 ? 289 ARG R NE  1 
ATOM 2095 C CZ  . ARG A 1 345 ? 127.978 122.283 78.252  1.00 100.14 ? 289 ARG R CZ  1 
ATOM 2096 N NH1 . ARG A 1 345 ? 127.106 121.488 77.654  1.00 100.14 ? 289 ARG R NH1 1 
ATOM 2097 N NH2 . ARG A 1 345 ? 129.276 122.008 78.162  1.00 100.14 ? 289 ARG R NH2 1 
ATOM 2098 N N   . ASN A 1 346 ? 128.611 128.510 80.813  1.00 116.72 ? 290 ASN R N   1 
ATOM 2099 C CA  . ASN A 1 346 ? 129.809 129.168 81.323  1.00 116.72 ? 290 ASN R CA  1 
ATOM 2100 C C   . ASN A 1 346 ? 129.462 130.150 82.436  1.00 116.72 ? 290 ASN R C   1 
ATOM 2101 O O   . ASN A 1 346 ? 130.153 130.213 83.465  1.00 116.72 ? 290 ASN R O   1 
ATOM 2102 C CB  . ASN A 1 346 ? 130.536 129.881 80.184  1.00 116.72 ? 290 ASN R CB  1 
ATOM 2103 C CG  . ASN A 1 346 ? 132.033 129.968 80.409  1.00 116.72 ? 290 ASN R CG  1 
ATOM 2104 O OD1 . ASN A 1 346 ? 132.549 129.502 81.423  1.00 116.72 ? 290 ASN R OD1 1 
ATOM 2105 N ND2 . ASN A 1 346 ? 132.739 130.572 79.460  1.00 116.72 ? 290 ASN R ND2 1 
ATOM 2106 N N   . HIS A 1 347 ? 128.391 130.924 82.247  1.00 111.94 ? 291 HIS R N   1 
ATOM 2107 C CA  . HIS A 1 347 ? 127.979 131.874 83.273  1.00 111.94 ? 291 HIS R CA  1 
ATOM 2108 C C   . HIS A 1 347 ? 127.617 131.153 84.564  1.00 111.94 ? 291 HIS R C   1 
ATOM 2109 O O   . HIS A 1 347 ? 127.958 131.610 85.659  1.00 111.94 ? 291 HIS R O   1 
ATOM 2110 C CB  . HIS A 1 347 ? 126.797 132.703 82.771  1.00 111.94 ? 291 HIS R CB  1 
ATOM 2111 C CG  . HIS A 1 347 ? 127.175 133.746 81.767  1.00 111.94 ? 291 HIS R CG  1 
ATOM 2112 N ND1 . HIS A 1 347 ? 126.249 134.573 81.168  1.00 111.94 ? 291 HIS R ND1 1 
ATOM 2113 C CD2 . HIS A 1 347 ? 128.379 134.099 81.258  1.00 111.94 ? 291 HIS R CD2 1 
ATOM 2114 C CE1 . HIS A 1 347 ? 126.866 135.389 80.332  1.00 111.94 ? 291 HIS R CE1 1 
ATOM 2115 N NE2 . HIS A 1 347 ? 128.160 135.122 80.368  1.00 111.94 ? 291 HIS R NE2 1 
ATOM 2116 N N   . ILE A 1 348 ? 126.920 130.022 84.452  1.00 98.65  ? 292 ILE R N   1 
ATOM 2117 C CA  . ILE A 1 348 ? 126.524 129.271 85.638  1.00 98.65  ? 292 ILE R CA  1 
ATOM 2118 C C   . ILE A 1 348 ? 127.748 128.727 86.357  1.00 98.65  ? 292 ILE R C   1 
ATOM 2119 O O   . ILE A 1 348 ? 127.809 128.734 87.590  1.00 98.65  ? 292 ILE R O   1 
ATOM 2120 C CB  . ILE A 1 348 ? 125.545 128.147 85.258  1.00 98.65  ? 292 ILE R CB  1 
ATOM 2121 C CG1 . ILE A 1 348 ? 124.163 128.738 84.969  1.00 98.65  ? 292 ILE R CG1 1 
ATOM 2122 C CG2 . ILE A 1 348 ? 125.477 127.107 86.373  1.00 98.65  ? 292 ILE R CG2 1 
ATOM 2123 C CD1 . ILE A 1 348 ? 123.136 127.719 84.537  1.00 98.65  ? 292 ILE R CD1 1 
ATOM 2124 N N   . ASP A 1 349 ? 128.734 128.229 85.608  1.00 107.78 ? 293 ASP R N   1 
ATOM 2125 C CA  . ASP A 1 349 ? 129.950 127.735 86.251  1.00 107.78 ? 293 ASP R CA  1 
ATOM 2126 C C   . ASP A 1 349 ? 130.662 128.854 87.005  1.00 107.78 ? 293 ASP R C   1 
ATOM 2127 O O   . ASP A 1 349 ? 131.075 128.685 88.163  1.00 107.78 ? 293 ASP R O   1 
ATOM 2128 C CB  . ASP A 1 349 ? 130.879 127.112 85.209  1.00 107.78 ? 293 ASP R CB  1 
ATOM 2129 C CG  . ASP A 1 349 ? 130.219 125.988 84.437  1.00 107.78 ? 293 ASP R CG  1 
ATOM 2130 O OD1 . ASP A 1 349 ? 129.003 125.775 84.621  1.00 107.78 ? 293 ASP R OD1 1 
ATOM 2131 O OD2 . ASP A 1 349 ? 130.916 125.315 83.650  1.00 107.78 ? 293 ASP R OD2 1 
ATOM 2132 N N   . ARG A 1 350 ? 130.806 130.016 86.362  1.00 111.64 ? 294 ARG R N   1 
ATOM 2133 C CA  . ARG A 1 350 ? 131.465 131.139 87.022  1.00 111.64 ? 294 ARG R CA  1 
ATOM 2134 C C   . ARG A 1 350 ? 130.699 131.569 88.268  1.00 111.64 ? 294 ARG R C   1 
ATOM 2135 O O   . ARG A 1 350 ? 131.298 131.832 89.320  1.00 111.64 ? 294 ARG R O   1 
ATOM 2136 C CB  . ARG A 1 350 ? 131.603 132.307 86.046  1.00 111.64 ? 294 ARG R CB  1 
ATOM 2137 C CG  . ARG A 1 350 ? 132.324 133.513 86.618  1.00 111.64 ? 294 ARG R CG  1 
ATOM 2138 C CD  . ARG A 1 350 ? 132.561 134.577 85.558  1.00 111.64 ? 294 ARG R CD  1 
ATOM 2139 N NE  . ARG A 1 350 ? 133.556 134.160 84.575  1.00 111.64 ? 294 ARG R NE  1 
ATOM 2140 C CZ  . ARG A 1 350 ? 133.281 133.717 83.354  1.00 111.64 ? 294 ARG R CZ  1 
ATOM 2141 N NH1 . ARG A 1 350 ? 132.036 133.601 82.920  1.00 111.64 ? 294 ARG R NH1 1 
ATOM 2142 N NH2 . ARG A 1 350 ? 134.283 133.380 82.547  1.00 111.64 ? 294 ARG R NH2 1 
ATOM 2143 N N   . ALA A 1 351 ? 129.370 131.642 88.167  1.00 90.49  ? 295 ALA R N   1 
ATOM 2144 C CA  . ALA A 1 351 ? 128.555 132.033 89.309  1.00 90.49  ? 295 ALA R CA  1 
ATOM 2145 C C   . ALA A 1 351 ? 128.672 131.015 90.434  1.00 90.49  ? 295 ALA R C   1 
ATOM 2146 O O   . ALA A 1 351 ? 128.712 131.382 91.611  1.00 90.49  ? 295 ALA R O   1 
ATOM 2147 C CB  . ALA A 1 351 ? 127.098 132.197 88.879  1.00 90.49  ? 295 ALA R CB  1 
ATOM 2148 N N   . LEU A 1 352 ? 128.715 129.727 90.092  1.00 98.49  ? 296 LEU R N   1 
ATOM 2149 C CA  . LEU A 1 352 ? 128.869 128.697 91.112  1.00 98.49  ? 296 LEU R CA  1 
ATOM 2150 C C   . LEU A 1 352 ? 130.181 128.872 91.859  1.00 98.49  ? 296 LEU R C   1 
ATOM 2151 O O   . LEU A 1 352 ? 130.222 128.802 93.092  1.00 98.49  ? 296 LEU R O   1 
ATOM 2152 C CB  . LEU A 1 352 ? 128.799 127.308 90.474  1.00 98.49  ? 296 LEU R CB  1 
ATOM 2153 C CG  . LEU A 1 352 ? 127.592 126.447 90.845  1.00 98.49  ? 296 LEU R CG  1 
ATOM 2154 C CD1 . LEU A 1 352 ? 127.614 125.144 90.065  1.00 98.49  ? 296 LEU R CD1 1 
ATOM 2155 C CD2 . LEU A 1 352 ? 127.560 126.172 92.339  1.00 98.49  ? 296 LEU R CD2 1 
ATOM 2156 N N   . ASP A 1 353 ? 131.269 129.113 91.126  1.00 105.47 ? 297 ASP R N   1 
ATOM 2157 C CA  . ASP A 1 353 ? 132.556 129.317 91.787  1.00 105.47 ? 297 ASP R CA  1 
ATOM 2158 C C   . ASP A 1 353 ? 132.512 130.534 92.708  1.00 105.47 ? 297 ASP R C   1 
ATOM 2159 O O   . ASP A 1 353 ? 132.913 130.466 93.881  1.00 105.47 ? 297 ASP R O   1 
ATOM 2160 C CB  . ASP A 1 353 ? 133.658 129.471 90.739  1.00 105.47 ? 297 ASP R CB  1 
ATOM 2161 C CG  . ASP A 1 353 ? 135.041 129.508 91.351  1.00 105.47 ? 297 ASP R CG  1 
ATOM 2162 O OD1 . ASP A 1 353 ? 135.454 128.491 91.947  1.00 105.47 ? 297 ASP R OD1 1 
ATOM 2163 O OD2 . ASP A 1 353 ? 135.717 130.551 91.232  1.00 105.47 ? 297 ASP R OD2 1 
ATOM 2164 N N   . ALA A 1 354 ? 132.007 131.656 92.192  1.00 96.52  ? 298 ALA R N   1 
ATOM 2165 C CA  . ALA A 1 354 ? 131.968 132.879 92.988  1.00 96.52  ? 298 ALA R CA  1 
ATOM 2166 C C   . ALA A 1 354 ? 131.106 132.697 94.231  1.00 96.52  ? 298 ALA R C   1 
ATOM 2167 O O   . ALA A 1 354 ? 131.476 133.131 95.327  1.00 96.52  ? 298 ALA R O   1 
ATOM 2168 C CB  . ALA A 1 354 ? 131.450 134.040 92.139  1.00 96.52  ? 298 ALA R CB  1 
ATOM 2169 N N   . THR A 1 355 ? 129.951 132.048 94.081  1.00 90.39  ? 299 THR R N   1 
ATOM 2170 C CA  . THR A 1 355 ? 129.043 131.880 95.206  1.00 90.39  ? 299 THR R CA  1 
ATOM 2171 C C   . THR A 1 355 ? 129.589 130.896 96.229  1.00 90.39  ? 299 THR R C   1 
ATOM 2172 O O   . THR A 1 355 ? 129.350 131.066 97.427  1.00 90.39  ? 299 THR R O   1 
ATOM 2173 C CB  . THR A 1 355 ? 127.674 131.424 94.710  1.00 90.39  ? 299 THR R CB  1 
ATOM 2174 O OG1 . THR A 1 355 ? 127.830 130.294 93.844  1.00 90.39  ? 299 THR R OG1 1 
ATOM 2175 C CG2 . THR A 1 355 ? 126.982 132.547 93.954  1.00 90.39  ? 299 THR R CG2 1 
ATOM 2176 N N   . GLU A 1 356 ? 130.313 129.864 95.793  1.00 101.14 ? 300 GLU R N   1 
ATOM 2177 C CA  . GLU A 1 356 ? 130.973 128.986 96.754  1.00 101.14 ? 300 GLU R CA  1 
ATOM 2178 C C   . GLU A 1 356 ? 131.996 129.763 97.570  1.00 101.14 ? 300 GLU R C   1 
ATOM 2179 O O   . GLU A 1 356 ? 132.058 129.639 98.803  1.00 101.14 ? 300 GLU R O   1 
ATOM 2180 C CB  . GLU A 1 356 ? 131.637 127.818 96.027  1.00 101.14 ? 300 GLU R CB  1 
ATOM 2181 C CG  . GLU A 1 356 ? 130.713 126.637 95.772  1.00 101.14 ? 300 GLU R CG  1 
ATOM 2182 C CD  . GLU A 1 356 ? 131.469 125.362 95.449  1.00 101.14 ? 300 GLU R CD  1 
ATOM 2183 O OE1 . GLU A 1 356 ? 132.716 125.403 95.392  1.00 101.14 ? 300 GLU R OE1 1 
ATOM 2184 O OE2 . GLU A 1 356 ? 130.814 124.317 95.252  1.00 101.14 ? 300 GLU R OE2 1 
ATOM 2185 N N   . ILE A 1 357 ? 132.800 130.590 96.896  1.00 92.65  ? 301 ILE R N   1 
ATOM 2186 C CA  . ILE A 1 357 ? 133.766 131.416 97.615  1.00 92.65  ? 301 ILE R CA  1 
ATOM 2187 C C   . ILE A 1 357 ? 133.045 132.311 98.615  1.00 92.65  ? 301 ILE R C   1 
ATOM 2188 O O   . ILE A 1 357 ? 133.462 132.446 99.771  1.00 92.65  ? 301 ILE R O   1 
ATOM 2189 C CB  . ILE A 1 357 ? 134.607 132.245 96.628  1.00 92.65  ? 301 ILE R CB  1 
ATOM 2190 C CG1 . ILE A 1 357 ? 135.442 131.329 95.734  1.00 92.65  ? 301 ILE R CG1 1 
ATOM 2191 C CG2 . ILE A 1 357 ? 135.509 133.207 97.385  1.00 92.65  ? 301 ILE R CG2 1 
ATOM 2192 C CD1 . ILE A 1 357 ? 135.996 132.024 94.510  1.00 92.65  ? 301 ILE R CD1 1 
ATOM 2193 N N   . LEU A 1 358 ? 131.947 132.933 98.181  1.00 92.87  ? 302 LEU R N   1 
ATOM 2194 C CA  . LEU A 1 358 ? 131.206 133.836 99.056  1.00 92.87  ? 302 LEU R CA  1 
ATOM 2195 C C   . LEU A 1 358 ? 130.644 133.101 100.266 1.00 92.87  ? 302 LEU R C   1 
ATOM 2196 O O   . LEU A 1 358 ? 130.709 133.604 101.393 1.00 92.87  ? 302 LEU R O   1 
ATOM 2197 C CB  . LEU A 1 358 ? 130.081 134.508 98.268  1.00 92.87  ? 302 LEU R CB  1 
ATOM 2198 C CG  . LEU A 1 358 ? 129.027 135.270 99.070  1.00 92.87  ? 302 LEU R CG  1 
ATOM 2199 C CD1 . LEU A 1 358 ? 129.670 136.374 99.887  1.00 92.87  ? 302 LEU R CD1 1 
ATOM 2200 C CD2 . LEU A 1 358 ? 127.970 135.839 98.139  1.00 92.87  ? 302 LEU R CD2 1 
ATOM 2201 N N   . GLY A 1 359 ? 130.083 131.909 100.052 1.00 98.42  ? 303 GLY R N   1 
ATOM 2202 C CA  . GLY A 1 359 ? 129.459 131.181 101.141 1.00 98.42  ? 303 GLY R CA  1 
ATOM 2203 C C   . GLY A 1 359 ? 130.444 130.580 102.115 1.00 98.42  ? 303 GLY R C   1 
ATOM 2204 O O   . GLY A 1 359 ? 130.089 130.307 103.265 1.00 98.42  ? 303 GLY R O   1 
ATOM 2205 N N   . ILE A 1 360 ? 131.687 130.361 101.682 1.00 90.39  ? 304 ILE R N   1 
ATOM 2206 C CA  . ILE A 1 360 ? 132.699 129.828 102.584 1.00 90.39  ? 304 ILE R CA  1 
ATOM 2207 C C   . ILE A 1 360 ? 133.017 130.774 103.740 1.00 90.39  ? 304 ILE R C   1 
ATOM 2208 O O   . ILE A 1 360 ? 133.621 130.348 104.728 1.00 90.39  ? 304 ILE R O   1 
ATOM 2209 C CB  . ILE A 1 360 ? 133.966 129.475 101.770 1.00 90.39  ? 304 ILE R CB  1 
ATOM 2210 C CG1 . ILE A 1 360 ? 133.845 128.051 101.222 1.00 90.39  ? 304 ILE R CG1 1 
ATOM 2211 C CG2 . ILE A 1 360 ? 135.233 129.611 102.606 1.00 90.39  ? 304 ILE R CG2 1 
ATOM 2212 C CD1 . ILE A 1 360 ? 134.897 127.689 100.196 1.00 90.39  ? 304 ILE R CD1 1 
ATOM 2213 N N   . LEU A 1 361 ? 132.598 132.039 103.659 1.00 93.00  ? 305 LEU R N   1 
ATOM 2214 C CA  . LEU A 1 361 ? 132.939 133.030 104.676 1.00 93.00  ? 305 LEU R CA  1 
ATOM 2215 C C   . LEU A 1 361 ? 132.191 132.841 105.990 1.00 93.00  ? 305 LEU R C   1 
ATOM 2216 O O   . LEU A 1 361 ? 132.514 133.537 106.966 1.00 93.00  ? 305 LEU R O   1 
ATOM 2217 C CB  . LEU A 1 361 ? 132.664 134.437 104.143 1.00 93.00  ? 305 LEU R CB  1 
ATOM 2218 C CG  . LEU A 1 361 ? 133.423 134.854 102.884 1.00 93.00  ? 305 LEU R CG  1 
ATOM 2219 C CD1 . LEU A 1 361 ? 133.003 136.250 102.461 1.00 93.00  ? 305 LEU R CD1 1 
ATOM 2220 C CD2 . LEU A 1 361 ? 134.924 134.792 103.113 1.00 93.00  ? 305 LEU R CD2 1 
ATOM 2221 N N   . HIS A 1 362 ? 131.204 131.946 106.049 1.00 97.27  ? 306 HIS R N   1 
ATOM 2222 C CA  . HIS A 1 362 ? 130.451 131.764 107.283 1.00 97.27  ? 306 HIS R CA  1 
ATOM 2223 C C   . HIS A 1 362 ? 131.326 131.255 108.419 1.00 97.27  ? 306 HIS R C   1 
ATOM 2224 O O   . HIS A 1 362 ? 131.128 131.663 109.568 1.00 97.27  ? 306 HIS R O   1 
ATOM 2225 C CB  . HIS A 1 362 ? 129.280 130.806 107.052 1.00 97.27  ? 306 HIS R CB  1 
ATOM 2226 C CG  . HIS A 1 362 ? 129.680 129.366 106.971 1.00 97.27  ? 306 HIS R CG  1 
ATOM 2227 N ND1 . HIS A 1 362 ? 129.931 128.598 108.088 1.00 97.27  ? 306 HIS R ND1 1 
ATOM 2228 C CD2 . HIS A 1 362 ? 129.870 128.551 105.906 1.00 97.27  ? 306 HIS R CD2 1 
ATOM 2229 C CE1 . HIS A 1 362 ? 130.260 127.375 107.714 1.00 97.27  ? 306 HIS R CE1 1 
ATOM 2230 N NE2 . HIS A 1 362 ? 130.231 127.320 106.395 1.00 97.27  ? 306 HIS R NE2 1 
ATOM 2231 N N   . SER A 1 363 ? 132.286 130.375 108.130 1.00 93.28  ? 307 SER R N   1 
ATOM 2232 C CA  . SER A 1 363 ? 133.170 129.862 109.167 1.00 93.28  ? 307 SER R CA  1 
ATOM 2233 C C   . SER A 1 363 ? 133.965 130.964 109.850 1.00 93.28  ? 307 SER R C   1 
ATOM 2234 O O   . SER A 1 363 ? 134.300 130.825 111.032 1.00 93.28  ? 307 SER R O   1 
ATOM 2235 C CB  . SER A 1 363 ? 134.129 128.830 108.574 1.00 93.28  ? 307 SER R CB  1 
ATOM 2236 O OG  . SER A 1 363 ? 135.002 129.429 107.633 1.00 93.28  ? 307 SER R OG  1 
ATOM 2237 N N   . CYS A 1 364 ? 134.276 132.048 109.142 1.00 99.92  ? 308 CYS R N   1 
ATOM 2238 C CA  . CYS A 1 364 ? 134.966 133.188 109.733 1.00 99.92  ? 308 CYS R CA  1 
ATOM 2239 C C   . CYS A 1 364 ? 134.021 134.200 110.350 1.00 99.92  ? 308 CYS R C   1 
ATOM 2240 O O   . CYS A 1 364 ? 134.384 134.848 111.336 1.00 99.92  ? 308 CYS R O   1 
ATOM 2241 C CB  . CYS A 1 364 ? 135.814 133.904 108.680 1.00 99.92  ? 308 CYS R CB  1 
ATOM 2242 S SG  . CYS A 1 364 ? 137.117 132.888 108.000 1.00 99.92  ? 308 CYS R SG  1 
ATOM 2243 N N   . LEU A 1 365 ? 132.825 134.366 109.788 1.00 90.86  ? 309 LEU R N   1 
ATOM 2244 C CA  . LEU A 1 365 ? 131.915 135.392 110.271 1.00 90.86  ? 309 LEU R CA  1 
ATOM 2245 C C   . LEU A 1 365 ? 131.055 134.940 111.443 1.00 90.86  ? 309 LEU R C   1 
ATOM 2246 O O   . LEU A 1 365 ? 130.487 135.792 112.133 1.00 90.86  ? 309 LEU R O   1 
ATOM 2247 C CB  . LEU A 1 365 ? 131.010 135.868 109.129 1.00 90.86  ? 309 LEU R CB  1 
ATOM 2248 C CG  . LEU A 1 365 ? 131.627 136.893 108.169 1.00 90.86  ? 309 LEU R CG  1 
ATOM 2249 C CD1 . LEU A 1 365 ? 130.607 137.338 107.138 1.00 90.86  ? 309 LEU R CD1 1 
ATOM 2250 C CD2 . LEU A 1 365 ? 132.179 138.099 108.914 1.00 90.86  ? 309 LEU R CD2 1 
ATOM 2251 N N   . ASN A 1 366 ? 130.943 133.635 111.692 1.00 93.86  ? 310 ASN R N   1 
ATOM 2252 C CA  . ASN A 1 366 ? 130.152 133.176 112.831 1.00 93.86  ? 310 ASN R CA  1 
ATOM 2253 C C   . ASN A 1 366 ? 130.730 133.625 114.165 1.00 93.86  ? 310 ASN R C   1 
ATOM 2254 O O   . ASN A 1 366 ? 129.964 134.122 115.009 1.00 93.86  ? 310 ASN R O   1 
ATOM 2255 C CB  . ASN A 1 366 ? 130.010 131.653 112.778 1.00 93.86  ? 310 ASN R CB  1 
ATOM 2256 C CG  . ASN A 1 366 ? 128.944 131.202 111.801 1.00 93.86  ? 310 ASN R CG  1 
ATOM 2257 O OD1 . ASN A 1 366 ? 128.011 131.945 111.495 1.00 93.86  ? 310 ASN R OD1 1 
ATOM 2258 N ND2 . ASN A 1 366 ? 129.075 129.978 111.307 1.00 93.86  ? 310 ASN R ND2 1 
ATOM 2259 N N   . PRO A 1 367 ? 132.029 133.476 114.437 1.00 90.39  ? 311 PRO R N   1 
ATOM 2260 C CA  . PRO A 1 367 ? 132.548 133.908 115.746 1.00 90.39  ? 311 PRO R CA  1 
ATOM 2261 C C   . PRO A 1 367 ? 132.280 135.368 116.052 1.00 90.39  ? 311 PRO R C   1 
ATOM 2262 O O   . PRO A 1 367 ? 131.988 135.706 117.205 1.00 90.39  ? 311 PRO R O   1 
ATOM 2263 C CB  . PRO A 1 367 ? 134.053 133.623 115.648 1.00 90.39  ? 311 PRO R CB  1 
ATOM 2264 C CG  . PRO A 1 367 ? 134.214 132.664 114.537 1.00 90.39  ? 311 PRO R CG  1 
ATOM 2265 C CD  . PRO A 1 367 ? 133.056 132.822 113.611 1.00 90.39  ? 311 PRO R CD  1 
ATOM 2266 N N   . LEU A 1 368 ? 132.370 136.250 115.057 1.00 90.39  ? 312 LEU R N   1 
ATOM 2267 C CA  . LEU A 1 368 ? 132.091 137.660 115.301 1.00 90.39  ? 312 LEU R CA  1 
ATOM 2268 C C   . LEU A 1 368 ? 130.599 137.907 115.489 1.00 90.39  ? 312 LEU R C   1 
ATOM 2269 O O   . LEU A 1 368 ? 130.201 138.669 116.376 1.00 90.39  ? 312 LEU R O   1 
ATOM 2270 C CB  . LEU A 1 368 ? 132.620 138.508 114.146 1.00 90.39  ? 312 LEU R CB  1 
ATOM 2271 C CG  . LEU A 1 368 ? 134.046 138.215 113.678 1.00 90.39  ? 312 LEU R CG  1 
ATOM 2272 C CD1 . LEU A 1 368 ? 134.504 139.286 112.704 1.00 90.39  ? 312 LEU R CD1 1 
ATOM 2273 C CD2 . LEU A 1 368 ? 134.998 138.122 114.860 1.00 90.39  ? 312 LEU R CD2 1 
ATOM 2274 N N   . ILE A 1 369 ? 129.766 137.276 114.663 1.00 90.39  ? 313 ILE R N   1 
ATOM 2275 C CA  . ILE A 1 369 ? 128.337 137.569 114.681 1.00 90.39  ? 313 ILE R CA  1 
ATOM 2276 C C   . ILE A 1 369 ? 127.686 137.033 115.950 1.00 90.39  ? 313 ILE R C   1 
ATOM 2277 O O   . ILE A 1 369 ? 126.877 137.722 116.583 1.00 90.39  ? 313 ILE R O   1 
ATOM 2278 C CB  . ILE A 1 369 ? 127.668 136.998 113.418 1.00 90.39  ? 313 ILE R CB  1 
ATOM 2279 C CG1 . ILE A 1 369 ? 128.168 137.729 112.168 1.00 90.39  ? 313 ILE R CG1 1 
ATOM 2280 C CG2 . ILE A 1 369 ? 126.162 137.097 113.525 1.00 90.39  ? 313 ILE R CG2 1 
ATOM 2281 C CD1 . ILE A 1 369 ? 127.679 139.160 112.038 1.00 90.39  ? 313 ILE R CD1 1 
ATOM 2282 N N   . TYR A 1 370 ? 128.018 135.804 116.346 1.00 90.39  ? 314 TYR R N   1 
ATOM 2283 C CA  . TYR A 1 370 ? 127.316 135.139 117.437 1.00 90.39  ? 314 TYR R CA  1 
ATOM 2284 C C   . TYR A 1 370 ? 128.034 135.213 118.775 1.00 90.39  ? 314 TYR R C   1 
ATOM 2285 O O   . TYR A 1 370 ? 127.370 135.327 119.809 1.00 90.39  ? 314 TYR R O   1 
ATOM 2286 C CB  . TYR A 1 370 ? 127.082 133.664 117.093 1.00 90.39  ? 314 TYR R CB  1 
ATOM 2287 C CG  . TYR A 1 370 ? 126.008 133.444 116.059 1.00 90.39  ? 314 TYR R CG  1 
ATOM 2288 C CD1 . TYR A 1 370 ? 124.671 133.386 116.422 1.00 90.39  ? 314 TYR R CD1 1 
ATOM 2289 C CD2 . TYR A 1 370 ? 126.328 133.293 114.720 1.00 90.39  ? 314 TYR R CD2 1 
ATOM 2290 C CE1 . TYR A 1 370 ? 123.688 133.185 115.482 1.00 90.39  ? 314 TYR R CE1 1 
ATOM 2291 C CE2 . TYR A 1 370 ? 125.351 133.092 113.772 1.00 90.39  ? 314 TYR R CE2 1 
ATOM 2292 C CZ  . TYR A 1 370 ? 124.033 133.039 114.158 1.00 90.39  ? 314 TYR R CZ  1 
ATOM 2293 O OH  . TYR A 1 370 ? 123.055 132.838 113.213 1.00 90.39  ? 314 TYR R OH  1 
ATOM 2294 N N   . ALA A 1 371 ? 129.364 135.152 118.793 1.00 90.39  ? 315 ALA R N   1 
ATOM 2295 C CA  . ALA A 1 371 ? 130.105 135.010 120.041 1.00 90.39  ? 315 ALA R CA  1 
ATOM 2296 C C   . ALA A 1 371 ? 130.667 136.333 120.541 1.00 90.39  ? 315 ALA R C   1 
ATOM 2297 O O   . ALA A 1 371 ? 130.420 136.701 121.693 1.00 90.39  ? 315 ALA R O   1 
ATOM 2298 C CB  . ALA A 1 371 ? 131.231 133.984 119.861 1.00 90.39  ? 315 ALA R CB  1 
ATOM 2299 N N   . PHE A 1 372 ? 131.411 137.067 119.712 1.00 90.39  ? 316 PHE R N   1 
ATOM 2300 C CA  . PHE A 1 372 ? 132.119 138.244 120.198 1.00 90.39  ? 316 PHE R CA  1 
ATOM 2301 C C   . PHE A 1 372 ? 131.272 139.507 120.173 1.00 90.39  ? 316 PHE R C   1 
ATOM 2302 O O   . PHE A 1 372 ? 131.797 140.583 120.479 1.00 90.39  ? 316 PHE R O   1 
ATOM 2303 C CB  . PHE A 1 372 ? 133.390 138.462 119.378 1.00 90.39  ? 316 PHE R CB  1 
ATOM 2304 C CG  . PHE A 1 372 ? 134.471 137.463 119.668 1.00 90.39  ? 316 PHE R CG  1 
ATOM 2305 C CD1 . PHE A 1 372 ? 134.962 137.308 120.952 1.00 90.39  ? 316 PHE R CD1 1 
ATOM 2306 C CD2 . PHE A 1 372 ? 134.994 136.676 118.656 1.00 90.39  ? 316 PHE R CD2 1 
ATOM 2307 C CE1 . PHE A 1 372 ? 135.952 136.389 121.224 1.00 90.39  ? 316 PHE R CE1 1 
ATOM 2308 C CE2 . PHE A 1 372 ? 135.987 135.755 118.923 1.00 90.39  ? 316 PHE R CE2 1 
ATOM 2309 C CZ  . PHE A 1 372 ? 136.466 135.611 120.209 1.00 90.39  ? 316 PHE R CZ  1 
ATOM 2310 N N   . ILE A 1 373 ? 129.992 139.414 119.823 1.00 90.39  ? 317 ILE R N   1 
ATOM 2311 C CA  . ILE A 1 373 ? 129.118 140.581 119.829 1.00 90.39  ? 317 ILE R CA  1 
ATOM 2312 C C   . ILE A 1 373 ? 128.440 140.702 121.187 1.00 90.39  ? 317 ILE R C   1 
ATOM 2313 O O   . ILE A 1 373 ? 127.572 141.559 121.384 1.00 90.39  ? 317 ILE R O   1 
ATOM 2314 C CB  . ILE A 1 373 ? 128.076 140.502 118.698 1.00 90.39  ? 317 ILE R CB  1 
ATOM 2315 C CG1 . ILE A 1 373 ? 127.565 141.901 118.351 1.00 90.39  ? 317 ILE R CG1 1 
ATOM 2316 C CG2 . ILE A 1 373 ? 126.918 139.600 119.099 1.00 90.39  ? 317 ILE R CG2 1 
ATOM 2317 C CD1 . ILE A 1 373 ? 126.958 141.993 116.971 1.00 90.39  ? 317 ILE R CD1 1 
ATOM 2318 N N   . GLY A 1 374 ? 128.829 139.854 122.129 1.00 90.56  ? 318 GLY R N   1 
ATOM 2319 C CA  . GLY A 1 374 ? 128.238 139.843 123.459 1.00 90.56  ? 318 GLY R CA  1 
ATOM 2320 C C   . GLY A 1 374 ? 129.222 140.344 124.497 1.00 90.56  ? 318 GLY R C   1 
ATOM 2321 O O   . GLY A 1 374 ? 130.432 140.165 124.353 1.00 90.56  ? 318 GLY R O   1 
ATOM 2322 N N   . GLN A 1 375 ? 128.691 140.975 125.546 1.00 107.52 ? 319 GLN R N   1 
ATOM 2323 C CA  . GLN A 1 375 ? 129.545 141.520 126.595 1.00 107.52 ? 319 GLN R CA  1 
ATOM 2324 C C   . GLN A 1 375 ? 130.294 140.416 127.331 1.00 107.52 ? 319 GLN R C   1 
ATOM 2325 O O   . GLN A 1 375 ? 131.465 140.585 127.694 1.00 107.52 ? 319 GLN R O   1 
ATOM 2326 C CB  . GLN A 1 375 ? 128.704 142.341 127.576 1.00 107.52 ? 319 GLN R CB  1 
ATOM 2327 C CG  . GLN A 1 375 ? 129.511 143.076 128.638 1.00 107.52 ? 319 GLN R CG  1 
ATOM 2328 C CD  . GLN A 1 375 ? 128.666 143.495 129.826 1.00 107.52 ? 319 GLN R CD  1 
ATOM 2329 O OE1 . GLN A 1 375 ? 127.469 143.214 129.882 1.00 107.52 ? 319 GLN R OE1 1 
ATOM 2330 N NE2 . GLN A 1 375 ? 129.287 144.173 130.785 1.00 107.52 ? 319 GLN R NE2 1 
ATOM 2331 N N   . LYS A 1 376 ? 129.632 139.284 127.572 1.00 99.65  ? 320 LYS R N   1 
ATOM 2332 C CA  . LYS A 1 376 ? 130.243 138.215 128.355 1.00 99.65  ? 320 LYS R CA  1 
ATOM 2333 C C   . LYS A 1 376 ? 131.529 137.724 127.701 1.00 99.65  ? 320 LYS R C   1 
ATOM 2334 O O   . LYS A 1 376 ? 132.568 137.600 128.358 1.00 99.65  ? 320 LYS R O   1 
ATOM 2335 C CB  . LYS A 1 376 ? 129.250 137.063 128.525 1.00 99.65  ? 320 LYS R CB  1 
ATOM 2336 C CG  . LYS A 1 376 ? 129.777 135.893 129.353 1.00 99.65  ? 320 LYS R CG  1 
ATOM 2337 C CD  . LYS A 1 376 ? 128.977 134.622 129.107 1.00 99.65  ? 320 LYS R CD  1 
ATOM 2338 C CE  . LYS A 1 376 ? 127.701 134.588 129.931 1.00 99.65  ? 320 LYS R CE  1 
ATOM 2339 N NZ  . LYS A 1 376 ? 127.074 133.237 129.925 1.00 99.65  ? 320 LYS R NZ  1 
ATOM 2340 N N   . PHE A 1 377 ? 131.476 137.432 126.399 1.00 92.36  ? 321 PHE R N   1 
ATOM 2341 C CA  . PHE A 1 377 ? 132.651 136.895 125.721 1.00 92.36  ? 321 PHE R CA  1 
ATOM 2342 C C   . PHE A 1 377 ? 133.771 137.923 125.650 1.00 92.36  ? 321 PHE R C   1 
ATOM 2343 O O   . PHE A 1 377 ? 134.947 137.576 125.798 1.00 92.36  ? 321 PHE R O   1 
ATOM 2344 C CB  . PHE A 1 377 ? 132.277 136.411 124.322 1.00 92.36  ? 321 PHE R CB  1 
ATOM 2345 C CG  . PHE A 1 377 ? 131.772 135.002 124.292 1.00 92.36  ? 321 PHE R CG  1 
ATOM 2346 C CD1 . PHE A 1 377 ? 130.640 134.645 125.002 1.00 92.36  ? 321 PHE R CD1 1 
ATOM 2347 C CD2 . PHE A 1 377 ? 132.433 134.029 123.561 1.00 92.36  ? 321 PHE R CD2 1 
ATOM 2348 C CE1 . PHE A 1 377 ? 130.171 133.348 124.982 1.00 92.36  ? 321 PHE R CE1 1 
ATOM 2349 C CE2 . PHE A 1 377 ? 131.969 132.730 123.536 1.00 92.36  ? 321 PHE R CE2 1 
ATOM 2350 C CZ  . PHE A 1 377 ? 130.837 132.389 124.248 1.00 92.36  ? 321 PHE R CZ  1 
ATOM 2351 N N   . ARG A 1 378 ? 133.434 139.190 125.408 1.00 93.39  ? 322 ARG R N   1 
ATOM 2352 C CA  . ARG A 1 378 ? 134.468 140.218 125.367 1.00 93.39  ? 322 ARG R CA  1 
ATOM 2353 C C   . ARG A 1 378 ? 135.149 140.364 126.723 1.00 93.39  ? 322 ARG R C   1 
ATOM 2354 O O   . ARG A 1 378 ? 136.381 140.452 126.804 1.00 93.39  ? 322 ARG R O   1 
ATOM 2355 C CB  . ARG A 1 378 ? 133.867 141.549 124.918 1.00 93.39  ? 322 ARG R CB  1 
ATOM 2356 C CG  . ARG A 1 378 ? 134.395 142.030 123.577 1.00 93.39  ? 322 ARG R CG  1 
ATOM 2357 C CD  . ARG A 1 378 ? 133.632 143.237 123.066 1.00 93.39  ? 322 ARG R CD  1 
ATOM 2358 N NE  . ARG A 1 378 ? 132.230 142.922 122.808 1.00 93.39  ? 322 ARG R NE  1 
ATOM 2359 C CZ  . ARG A 1 378 ? 131.194 143.494 123.408 1.00 93.39  ? 322 ARG R CZ  1 
ATOM 2360 N NH1 . ARG A 1 378 ? 131.350 144.440 124.322 1.00 93.39  ? 322 ARG R NH1 1 
ATOM 2361 N NH2 . ARG A 1 378 ? 129.964 143.106 123.083 1.00 93.39  ? 322 ARG R NH2 1 
ATOM 2362 N N   . HIS A 1 379 ? 134.362 140.376 127.802 1.00 107.23 ? 323 HIS R N   1 
ATOM 2363 C CA  . HIS A 1 379 ? 134.952 140.451 129.134 1.00 107.23 ? 323 HIS R CA  1 
ATOM 2364 C C   . HIS A 1 379 ? 135.815 139.230 129.416 1.00 107.23 ? 323 HIS R C   1 
ATOM 2365 O O   . HIS A 1 379 ? 136.896 139.348 130.004 1.00 107.23 ? 323 HIS R O   1 
ATOM 2366 C CB  . HIS A 1 379 ? 133.860 140.581 130.192 1.00 107.23 ? 323 HIS R CB  1 
ATOM 2367 C CG  . HIS A 1 379 ? 134.325 140.246 131.574 1.00 107.23 ? 323 HIS R CG  1 
ATOM 2368 N ND1 . HIS A 1 379 ? 135.420 140.848 132.156 1.00 107.23 ? 323 HIS R ND1 1 
ATOM 2369 C CD2 . HIS A 1 379 ? 133.850 139.367 132.487 1.00 107.23 ? 323 HIS R CD2 1 
ATOM 2370 C CE1 . HIS A 1 379 ? 135.596 140.357 133.370 1.00 107.23 ? 323 HIS R CE1 1 
ATOM 2371 N NE2 . HIS A 1 379 ? 134.657 139.456 133.596 1.00 107.23 ? 323 HIS R NE2 1 
ATOM 2372 N N   . GLY A 1 380 ? 135.351 138.047 129.015 1.00 90.84  ? 324 GLY R N   1 
ATOM 2373 C CA  . GLY A 1 380 ? 136.161 136.853 129.196 1.00 90.84  ? 324 GLY R CA  1 
ATOM 2374 C C   . GLY A 1 380 ? 137.482 136.943 128.458 1.00 90.84  ? 324 GLY R C   1 
ATOM 2375 O O   . GLY A 1 380 ? 138.536 136.616 129.005 1.00 90.84  ? 324 GLY R O   1 
ATOM 2376 N N   . LEU A 1 381 ? 137.443 137.399 127.206 1.00 90.39  ? 325 LEU R N   1 
ATOM 2377 C CA  . LEU A 1 381 ? 138.667 137.532 126.427 1.00 90.39  ? 325 LEU R CA  1 
ATOM 2378 C C   . LEU A 1 381 ? 139.628 138.506 127.094 1.00 90.39  ? 325 LEU R C   1 
ATOM 2379 O O   . LEU A 1 381 ? 140.836 138.253 127.165 1.00 90.39  ? 325 LEU R O   1 
ATOM 2380 C CB  . LEU A 1 381 ? 138.336 137.991 125.008 1.00 90.39  ? 325 LEU R CB  1 
ATOM 2381 C CG  . LEU A 1 381 ? 139.404 137.754 123.938 1.00 90.39  ? 325 LEU R CG  1 
ATOM 2382 C CD1 . LEU A 1 381 ? 139.756 136.283 123.808 1.00 90.39  ? 325 LEU R CD1 1 
ATOM 2383 C CD2 . LEU A 1 381 ? 138.934 138.307 122.605 1.00 90.39  ? 325 LEU R CD2 1 
ATOM 2384 N N   . LEU A 1 382 ? 139.108 139.629 127.590 1.00 95.44  ? 326 LEU R N   1 
ATOM 2385 C CA  . LEU A 1 382 ? 139.966 140.578 128.293 1.00 95.44  ? 326 LEU R CA  1 
ATOM 2386 C C   . LEU A 1 382 ? 140.574 139.944 129.539 1.00 95.44  ? 326 LEU R C   1 
ATOM 2387 O O   . LEU A 1 382 ? 141.764 140.120 129.822 1.00 95.44  ? 326 LEU R O   1 
ATOM 2388 C CB  . LEU A 1 382 ? 139.175 141.834 128.661 1.00 95.44  ? 326 LEU R CB  1 
ATOM 2389 C CG  . LEU A 1 382 ? 138.622 142.688 127.516 1.00 95.44  ? 326 LEU R CG  1 
ATOM 2390 C CD1 . LEU A 1 382 ? 138.352 144.101 128.006 1.00 95.44  ? 326 LEU R CD1 1 
ATOM 2391 C CD2 . LEU A 1 382 ? 139.561 142.708 126.320 1.00 95.44  ? 326 LEU R CD2 1 
ATOM 2392 N N   . LYS A 1 383 ? 139.769 139.197 130.297 1.00 103.93 ? 327 LYS R N   1 
ATOM 2393 C CA  . LYS A 1 383 ? 140.256 138.604 131.538 1.00 103.93 ? 327 LYS R CA  1 
ATOM 2394 C C   . LYS A 1 383 ? 141.345 137.572 131.266 1.00 103.93 ? 327 LYS R C   1 
ATOM 2395 O O   . LYS A 1 383 ? 142.358 137.522 131.972 1.00 103.93 ? 327 LYS R O   1 
ATOM 2396 C CB  . LYS A 1 383 ? 139.088 137.976 132.304 1.00 103.93 ? 327 LYS R CB  1 
ATOM 2397 C CG  . LYS A 1 383 ? 139.485 137.151 133.527 1.00 103.93 ? 327 LYS R CG  1 
ATOM 2398 C CD  . LYS A 1 383 ? 138.336 136.282 134.020 1.00 103.93 ? 327 LYS R CD  1 
ATOM 2399 C CE  . LYS A 1 383 ? 137.062 137.084 134.242 1.00 103.93 ? 327 LYS R CE  1 
ATOM 2400 N NZ  . LYS A 1 383 ? 137.294 138.286 135.091 1.00 103.93 ? 327 LYS R NZ  1 
ATOM 2401 N N   . ILE A 1 384 ? 141.151 136.735 130.245 1.00 96.75  ? 328 ILE R N   1 
ATOM 2402 C CA  . ILE A 1 384 ? 142.105 135.663 129.972 1.00 96.75  ? 328 ILE R CA  1 
ATOM 2403 C C   . ILE A 1 384 ? 143.487 136.237 129.697 1.00 96.75  ? 328 ILE R C   1 
ATOM 2404 O O   . ILE A 1 384 ? 144.504 135.678 130.122 1.00 96.75  ? 328 ILE R O   1 
ATOM 2405 C CB  . ILE A 1 384 ? 141.617 134.794 128.798 1.00 96.75  ? 328 ILE R CB  1 
ATOM 2406 C CG1 . ILE A 1 384 ? 140.330 134.054 129.168 1.00 96.75  ? 328 ILE R CG1 1 
ATOM 2407 C CG2 . ILE A 1 384 ? 142.696 133.808 128.382 1.00 96.75  ? 328 ILE R CG2 1 
ATOM 2408 C CD1 . ILE A 1 384 ? 140.440 133.186 130.393 1.00 96.75  ? 328 ILE R CD1 1 
ATOM 2409 N N   . LEU A 1 385 ? 143.548 137.362 128.984 1.00 90.39  ? 329 LEU R N   1 
ATOM 2410 C CA  . LEU A 1 385 ? 144.828 137.952 128.618 1.00 90.39  ? 329 LEU R CA  1 
ATOM 2411 C C   . LEU A 1 385 ? 145.558 138.570 129.805 1.00 90.39  ? 329 LEU R C   1 
ATOM 2412 O O   . LEU A 1 385 ? 146.629 139.155 129.611 1.00 90.39  ? 329 LEU R O   1 
ATOM 2413 C CB  . LEU A 1 385 ? 144.614 139.006 127.532 1.00 90.39  ? 329 LEU R CB  1 
ATOM 2414 C CG  . LEU A 1 385 ? 144.006 138.471 126.233 1.00 90.39  ? 329 LEU R CG  1 
ATOM 2415 C CD1 . LEU A 1 385 ? 143.609 139.612 125.314 1.00 90.39  ? 329 LEU R CD1 1 
ATOM 2416 C CD2 . LEU A 1 385 ? 144.972 137.529 125.533 1.00 90.39  ? 329 LEU R CD2 1 
ATOM 2417 N N   . ALA A 1 386 ? 145.017 138.458 131.014 1.00 90.39  ? 330 ALA R N   1 
ATOM 2418 C CA  . ALA A 1 386 ? 145.685 138.966 132.205 1.00 90.39  ? 330 ALA R CA  1 
ATOM 2419 C C   . ALA A 1 386 ? 146.684 137.945 132.734 1.00 90.39  ? 330 ALA R C   1 
ATOM 2420 O O   . ALA A 1 386 ? 147.887 138.064 132.505 1.00 90.39  ? 330 ALA R O   1 
ATOM 2421 C CB  . ALA A 1 386 ? 144.669 139.311 133.276 1.00 90.39  ? 330 ALA R CB  1 
ATOM 2422 N N   . PRO B 2 6   ? 143.849 122.454 80.573  1.00 130.48 ? -1  PRO D N   1 
ATOM 2423 C CA  . PRO B 2 6   ? 143.000 121.655 81.463  1.00 130.48 ? -1  PRO D CA  1 
ATOM 2424 C C   . PRO B 2 6   ? 142.614 122.397 82.739  1.00 130.48 ? -1  PRO D C   1 
ATOM 2425 O O   . PRO B 2 6   ? 143.441 122.561 83.636  1.00 130.48 ? -1  PRO D O   1 
ATOM 2426 C CB  . PRO B 2 6   ? 143.881 120.446 81.772  1.00 130.48 ? -1  PRO D CB  1 
ATOM 2427 C CG  . PRO B 2 6   ? 144.665 120.254 80.522  1.00 130.48 ? -1  PRO D CG  1 
ATOM 2428 C CD  . PRO B 2 6   ? 144.930 121.644 79.983  1.00 130.48 ? -1  PRO D CD  1 
ATOM 2429 N N   . ARG B 2 7   ? 141.362 122.841 82.809  1.00 119.76 ? 0   ARG D N   1 
ATOM 2430 C CA  . ARG B 2 7   ? 140.863 123.562 83.965  1.00 119.76 ? 0   ARG D CA  1 
ATOM 2431 C C   . ARG B 2 7   ? 140.281 122.585 84.983  1.00 119.76 ? 0   ARG D C   1 
ATOM 2432 O O   . ARG B 2 7   ? 140.444 121.367 84.884  1.00 119.76 ? 0   ARG D O   1 
ATOM 2433 C CB  . ARG B 2 7   ? 139.816 124.589 83.538  1.00 119.76 ? 0   ARG D CB  1 
ATOM 2434 N N   . SER B 2 8   ? 139.595 123.133 85.982  1.00 114.38 ? 1   SER D N   1 
ATOM 2435 C CA  . SER B 2 8   ? 138.903 122.344 86.989  1.00 114.38 ? 1   SER D CA  1 
ATOM 2436 C C   . SER B 2 8   ? 137.499 122.897 87.174  1.00 114.38 ? 1   SER D C   1 
ATOM 2437 O O   . SER B 2 8   ? 137.289 124.113 87.180  1.00 114.38 ? 1   SER D O   1 
ATOM 2438 C CB  . SER B 2 8   ? 139.653 122.359 88.327  1.00 114.38 ? 1   SER D CB  1 
ATOM 2439 O OG  . SER B 2 8   ? 139.558 123.628 88.949  1.00 114.38 ? 1   SER D OG  1 
ATOM 2440 N N   . ALA B 2 9   ? 136.535 121.990 87.321  1.00 104.49 ? 2   ALA D N   1 
ATOM 2441 C CA  . ALA B 2 9   ? 135.148 122.386 87.500  1.00 104.49 ? 2   ALA D CA  1 
ATOM 2442 C C   . ALA B 2 9   ? 134.463 121.405 88.437  1.00 104.49 ? 2   ALA D C   1 
ATOM 2443 O O   . ALA B 2 9   ? 134.823 120.227 88.504  1.00 104.49 ? 2   ALA D O   1 
ATOM 2444 C CB  . ALA B 2 9   ? 134.407 122.452 86.159  1.00 104.49 ? 2   ALA D CB  1 
ATOM 2445 N N   . LYS B 2 10  ? 133.470 121.903 89.170  1.00 94.22  ? 3   LYS D N   1 
ATOM 2446 C CA  . LYS B 2 10  ? 132.699 121.082 90.093  1.00 94.22  ? 3   LYS D CA  1 
ATOM 2447 C C   . LYS B 2 10  ? 131.402 120.573 89.480  1.00 94.22  ? 3   LYS D C   1 
ATOM 2448 O O   . LYS B 2 10  ? 130.636 119.883 90.160  1.00 94.22  ? 3   LYS D O   1 
ATOM 2449 C CB  . LYS B 2 10  ? 132.403 121.865 91.373  1.00 94.22  ? 3   LYS D CB  1 
ATOM 2450 C CG  . LYS B 2 10  ? 131.504 123.072 91.164  1.00 94.22  ? 3   LYS D CG  1 
ATOM 2451 C CD  . LYS B 2 10  ? 131.947 124.264 92.001  1.00 94.22  ? 3   LYS D CD  1 
ATOM 2452 C CE  . LYS B 2 10  ? 133.332 124.753 91.596  1.00 94.22  ? 3   LYS D CE  1 
ATOM 2453 N NZ  . LYS B 2 10  ? 133.616 126.115 92.111  1.00 94.22  ? 3   LYS D NZ  1 
ATOM 2454 N N   . GLU B 2 11  ? 131.136 120.901 88.218  1.00 90.39  ? 4   GLU D N   1 
ATOM 2455 C CA  . GLU B 2 11  ? 129.986 120.357 87.505  1.00 90.39  ? 4   GLU D CA  1 
ATOM 2456 C C   . GLU B 2 11  ? 130.477 119.825 86.171  1.00 90.39  ? 4   GLU D C   1 
ATOM 2457 O O   . GLU B 2 11  ? 131.057 120.577 85.382  1.00 90.39  ? 4   GLU D O   1 
ATOM 2458 C CB  . GLU B 2 11  ? 128.900 121.413 87.296  1.00 90.39  ? 4   GLU D CB  1 
ATOM 2459 C CG  . GLU B 2 11  ? 128.414 122.083 88.568  1.00 90.39  ? 4   GLU D CG  1 
ATOM 2460 C CD  . GLU B 2 11  ? 127.347 121.272 89.277  1.00 90.39  ? 4   GLU D CD  1 
ATOM 2461 O OE1 . GLU B 2 11  ? 126.339 120.921 88.631  1.00 90.39  ? 4   GLU D OE1 1 
ATOM 2462 O OE2 . GLU B 2 11  ? 127.517 120.985 90.481  1.00 90.39  ? 4   GLU D OE2 1 
ATOM 2463 N N   . LEU B 2 12  ? 130.248 118.541 85.921  1.00 90.39  ? 5   LEU D N   1 
ATOM 2464 C CA  . LEU B 2 12  ? 130.636 117.904 84.671  1.00 90.39  ? 5   LEU D CA  1 
ATOM 2465 C C   . LEU B 2 12  ? 129.419 117.829 83.762  1.00 90.39  ? 5   LEU D C   1 
ATOM 2466 O O   . LEU B 2 12  ? 128.347 117.387 84.188  1.00 90.39  ? 5   LEU D O   1 
ATOM 2467 C CB  . LEU B 2 12  ? 131.205 116.509 84.925  1.00 90.39  ? 5   LEU D CB  1 
ATOM 2468 C CG  . LEU B 2 12  ? 132.533 116.462 85.685  1.00 90.39  ? 5   LEU D CG  1 
ATOM 2469 C CD1 . LEU B 2 12  ? 133.013 115.031 85.817  1.00 90.39  ? 5   LEU D CD1 1 
ATOM 2470 C CD2 . LEU B 2 12  ? 133.592 117.314 85.002  1.00 90.39  ? 5   LEU D CD2 1 
ATOM 2471 N N   . ARG B 2 13  ? 129.586 118.261 82.516  1.00 90.39  ? 6   ARG D N   1 
ATOM 2472 C CA  . ARG B 2 13  ? 128.481 118.387 81.580  1.00 90.39  ? 6   ARG D CA  1 
ATOM 2473 C C   . ARG B 2 13  ? 128.830 117.701 80.269  1.00 90.39  ? 6   ARG D C   1 
ATOM 2474 O O   . ARG B 2 13  ? 130.001 117.483 79.947  1.00 90.39  ? 6   ARG D O   1 
ATOM 2475 C CB  . ARG B 2 13  ? 128.141 119.858 81.318  1.00 90.39  ? 6   ARG D CB  1 
ATOM 2476 C CG  . ARG B 2 13  ? 127.840 120.657 82.569  1.00 90.39  ? 6   ARG D CG  1 
ATOM 2477 C CD  . ARG B 2 13  ? 127.793 122.142 82.264  1.00 90.39  ? 6   ARG D CD  1 
ATOM 2478 N NE  . ARG B 2 13  ? 127.604 122.947 83.465  1.00 90.39  ? 6   ARG D NE  1 
ATOM 2479 C CZ  . ARG B 2 13  ? 126.510 122.937 84.215  1.00 90.39  ? 6   ARG D CZ  1 
ATOM 2480 N NH1 . ARG B 2 13  ? 125.458 122.202 83.897  1.00 90.39  ? 6   ARG D NH1 1 
ATOM 2481 N NH2 . ARG B 2 13  ? 126.470 123.691 85.309  1.00 90.39  ? 6   ARG D NH2 1 
ATOM 2482 N N   . CYS B 2 14  ? 127.790 117.363 79.513  1.00 108.40 ? 7   CYS D N   1 
ATOM 2483 C CA  . CYS B 2 14  ? 127.982 116.795 78.190  1.00 108.40 ? 7   CYS D CA  1 
ATOM 2484 C C   . CYS B 2 14  ? 128.631 117.822 77.267  1.00 108.40 ? 7   CYS D C   1 
ATOM 2485 O O   . CYS B 2 14  ? 128.465 119.034 77.424  1.00 108.40 ? 7   CYS D O   1 
ATOM 2486 C CB  . CYS B 2 14  ? 126.647 116.336 77.605  1.00 108.40 ? 7   CYS D CB  1 
ATOM 2487 S SG  . CYS B 2 14  ? 125.695 115.244 78.683  1.00 108.40 ? 7   CYS D SG  1 
ATOM 2488 N N   . GLN B 2 15  ? 129.381 117.320 76.288  1.00 105.42 ? 8   GLN D N   1 
ATOM 2489 C CA  . GLN B 2 15  ? 130.110 118.177 75.367  1.00 105.42 ? 8   GLN D CA  1 
ATOM 2490 C C   . GLN B 2 15  ? 129.283 118.616 74.168  1.00 105.42 ? 8   GLN D C   1 
ATOM 2491 O O   . GLN B 2 15  ? 129.748 119.462 73.398  1.00 105.42 ? 8   GLN D O   1 
ATOM 2492 C CB  . GLN B 2 15  ? 131.374 117.463 74.870  1.00 105.42 ? 8   GLN D CB  1 
ATOM 2493 C CG  . GLN B 2 15  ? 132.524 117.490 75.859  1.00 105.42 ? 8   GLN D CG  1 
ATOM 2494 C CD  . GLN B 2 15  ? 133.829 117.032 75.245  1.00 105.42 ? 8   GLN D CD  1 
ATOM 2495 O OE1 . GLN B 2 15  ? 134.345 117.655 74.317  1.00 105.42 ? 8   GLN D OE1 1 
ATOM 2496 N NE2 . GLN B 2 15  ? 134.373 115.936 75.760  1.00 105.42 ? 8   GLN D NE2 1 
ATOM 2497 N N   . CYS B 2 16  ? 128.081 118.075 73.988  1.00 103.01 ? 9   CYS D N   1 
ATOM 2498 C CA  . CYS B 2 16  ? 127.233 118.417 72.855  1.00 103.01 ? 9   CYS D CA  1 
ATOM 2499 C C   . CYS B 2 16  ? 125.842 118.774 73.358  1.00 103.01 ? 9   CYS D C   1 
ATOM 2500 O O   . CYS B 2 16  ? 125.233 118.003 74.107  1.00 103.01 ? 9   CYS D O   1 
ATOM 2501 C CB  . CYS B 2 16  ? 127.153 117.257 71.855  1.00 103.01 ? 9   CYS D CB  1 
ATOM 2502 S SG  . CYS B 2 16  ? 128.743 116.781 71.133  1.00 103.01 ? 9   CYS D SG  1 
ATOM 2503 N N   . ILE B 2 17  ? 125.343 119.936 72.944  1.00 103.34 ? 10  ILE D N   1 
ATOM 2504 C CA  . ILE B 2 17  ? 123.985 120.345 73.288  1.00 103.34 ? 10  ILE D CA  1 
ATOM 2505 C C   . ILE B 2 17  ? 122.968 119.705 72.354  1.00 103.34 ? 10  ILE D C   1 
ATOM 2506 O O   . ILE B 2 17  ? 121.991 119.105 72.810  1.00 103.34 ? 10  ILE D O   1 
ATOM 2507 C CB  . ILE B 2 17  ? 123.873 121.884 73.259  1.00 103.34 ? 10  ILE D CB  1 
ATOM 2508 C CG1 . ILE B 2 17  ? 124.885 122.523 74.214  1.00 103.34 ? 10  ILE D CG1 1 
ATOM 2509 C CG2 . ILE B 2 17  ? 122.456 122.317 73.605  1.00 103.34 ? 10  ILE D CG2 1 
ATOM 2510 C CD1 . ILE B 2 17  ? 124.652 122.201 75.675  1.00 103.34 ? 10  ILE D CD1 1 
ATOM 2511 N N   . LYS B 2 18  ? 123.182 119.824 71.048  1.00 112.77 ? 11  LYS D N   1 
ATOM 2512 C CA  . LYS B 2 18  ? 122.331 119.196 70.049  1.00 112.77 ? 11  LYS D CA  1 
ATOM 2513 C C   . LYS B 2 18  ? 123.239 118.453 69.074  1.00 112.77 ? 11  LYS D C   1 
ATOM 2514 O O   . LYS B 2 18  ? 124.462 118.428 69.234  1.00 112.77 ? 11  LYS D O   1 
ATOM 2515 C CB  . LYS B 2 18  ? 121.446 120.240 69.353  1.00 112.77 ? 11  LYS D CB  1 
ATOM 2516 C CG  . LYS B 2 18  ? 120.169 120.569 70.112  1.00 112.77 ? 11  LYS D CG  1 
ATOM 2517 C CD  . LYS B 2 18  ? 119.128 121.220 69.213  1.00 112.77 ? 11  LYS D CD  1 
ATOM 2518 C CE  . LYS B 2 18  ? 119.566 122.603 68.756  1.00 112.77 ? 11  LYS D CE  1 
ATOM 2519 N NZ  . LYS B 2 18  ? 118.563 123.245 67.862  1.00 112.77 ? 11  LYS D NZ  1 
ATOM 2520 N N   . THR B 2 19  ? 122.639 117.844 68.056  1.00 112.01 ? 12  THR D N   1 
ATOM 2521 C CA  . THR B 2 19  ? 123.376 117.049 67.087  1.00 112.01 ? 12  THR D CA  1 
ATOM 2522 C C   . THR B 2 19  ? 122.941 117.418 65.677  1.00 112.01 ? 12  THR D C   1 
ATOM 2523 O O   . THR B 2 19  ? 121.797 117.813 65.438  1.00 112.01 ? 12  THR D O   1 
ATOM 2524 C CB  . THR B 2 19  ? 123.168 115.547 67.321  1.00 112.01 ? 12  THR D CB  1 
ATOM 2525 O OG1 . THR B 2 19  ? 121.766 115.263 67.397  1.00 112.01 ? 12  THR D OG1 1 
ATOM 2526 C CG2 . THR B 2 19  ? 123.842 115.110 68.610  1.00 112.01 ? 12  THR D CG2 1 
ATOM 2527 N N   . TYR B 2 20  ? 123.877 117.284 64.743  1.00 127.33 ? 13  TYR D N   1 
ATOM 2528 C CA  . TYR B 2 20  ? 123.589 117.531 63.338  1.00 127.33 ? 13  TYR D CA  1 
ATOM 2529 C C   . TYR B 2 20  ? 122.703 116.418 62.800  1.00 127.33 ? 13  TYR D C   1 
ATOM 2530 O O   . TYR B 2 20  ? 122.887 115.244 63.134  1.00 127.33 ? 13  TYR D O   1 
ATOM 2531 C CB  . TYR B 2 20  ? 124.889 117.616 62.540  1.00 127.33 ? 13  TYR D CB  1 
ATOM 2532 C CG  . TYR B 2 20  ? 124.763 118.338 61.220  1.00 127.33 ? 13  TYR D CG  1 
ATOM 2533 C CD1 . TYR B 2 20  ? 124.602 119.716 61.174  1.00 127.33 ? 13  TYR D CD1 1 
ATOM 2534 C CD2 . TYR B 2 20  ? 124.818 117.647 60.020  1.00 127.33 ? 13  TYR D CD2 1 
ATOM 2535 C CE1 . TYR B 2 20  ? 124.493 120.383 59.969  1.00 127.33 ? 13  TYR D CE1 1 
ATOM 2536 C CE2 . TYR B 2 20  ? 124.711 118.304 58.812  1.00 127.33 ? 13  TYR D CE2 1 
ATOM 2537 C CZ  . TYR B 2 20  ? 124.548 119.671 58.792  1.00 127.33 ? 13  TYR D CZ  1 
ATOM 2538 O OH  . TYR B 2 20  ? 124.440 120.331 57.590  1.00 127.33 ? 13  TYR D OH  1 
ATOM 2539 N N   . SER B 2 21  ? 121.737 116.788 61.962  1.00 137.18 ? 14  SER D N   1 
ATOM 2540 C CA  . SER B 2 21  ? 120.690 115.869 61.536  1.00 137.18 ? 14  SER D CA  1 
ATOM 2541 C C   . SER B 2 21  ? 120.705 115.572 60.044  1.00 137.18 ? 14  SER D C   1 
ATOM 2542 O O   . SER B 2 21  ? 120.037 114.626 59.613  1.00 137.18 ? 14  SER D O   1 
ATOM 2543 C CB  . SER B 2 21  ? 119.317 116.429 61.926  1.00 137.18 ? 14  SER D CB  1 
ATOM 2544 O OG  . SER B 2 21  ? 119.168 117.764 61.477  1.00 137.18 ? 14  SER D OG  1 
ATOM 2545 N N   . LYS B 2 22  ? 121.441 116.341 59.243  1.00 138.60 ? 15  LYS D N   1 
ATOM 2546 C CA  . LYS B 2 22  ? 121.427 116.161 57.800  1.00 138.60 ? 15  LYS D CA  1 
ATOM 2547 C C   . LYS B 2 22  ? 122.515 115.173 57.404  1.00 138.60 ? 15  LYS D C   1 
ATOM 2548 O O   . LYS B 2 22  ? 123.703 115.471 57.600  1.00 138.60 ? 15  LYS D O   1 
ATOM 2549 C CB  . LYS B 2 22  ? 121.613 117.490 57.085  1.00 30.00  ? 15  LYS D CB  1 
ATOM 2550 N N   . PRO B 2 23  ? 122.180 114.006 56.854  1.00 126.00 ? 16  PRO D N   1 
ATOM 2551 C CA  . PRO B 2 23  ? 123.224 113.059 56.451  1.00 126.00 ? 16  PRO D CA  1 
ATOM 2552 C C   . PRO B 2 23  ? 124.168 113.671 55.426  1.00 126.00 ? 16  PRO D C   1 
ATOM 2553 O O   . PRO B 2 23  ? 123.762 114.468 54.576  1.00 126.00 ? 16  PRO D O   1 
ATOM 2554 C CB  . PRO B 2 23  ? 122.429 111.891 55.861  1.00 126.00 ? 16  PRO D CB  1 
ATOM 2555 C CG  . PRO B 2 23  ? 121.129 111.948 56.574  1.00 126.00 ? 16  PRO D CG  1 
ATOM 2556 C CD  . PRO B 2 23  ? 120.839 113.418 56.693  1.00 126.00 ? 16  PRO D CD  1 
ATOM 2557 N N   . PHE B 2 24  ? 125.441 113.296 55.515  1.00 127.52 ? 17  PHE D N   1 
ATOM 2558 C CA  . PHE B 2 24  ? 126.461 113.799 54.608  1.00 127.52 ? 17  PHE D CA  1 
ATOM 2559 C C   . PHE B 2 24  ? 127.484 112.705 54.335  1.00 127.52 ? 17  PHE D C   1 
ATOM 2560 O O   . PHE B 2 24  ? 127.652 111.770 55.121  1.00 127.52 ? 17  PHE D O   1 
ATOM 2561 C CB  . PHE B 2 24  ? 127.142 115.050 55.175  1.00 127.52 ? 17  PHE D CB  1 
ATOM 2562 C CG  . PHE B 2 24  ? 127.856 114.820 56.477  1.00 127.52 ? 17  PHE D CG  1 
ATOM 2563 C CD1 . PHE B 2 24  ? 129.168 114.381 56.497  1.00 127.52 ? 17  PHE D CD1 1 
ATOM 2564 C CD2 . PHE B 2 24  ? 127.216 115.058 57.679  1.00 127.52 ? 17  PHE D CD2 1 
ATOM 2565 C CE1 . PHE B 2 24  ? 129.825 114.176 57.695  1.00 127.52 ? 17  PHE D CE1 1 
ATOM 2566 C CE2 . PHE B 2 24  ? 127.867 114.856 58.879  1.00 127.52 ? 17  PHE D CE2 1 
ATOM 2567 C CZ  . PHE B 2 24  ? 129.174 114.414 58.886  1.00 127.52 ? 17  PHE D CZ  1 
ATOM 2568 N N   . HIS B 2 25  ? 128.171 112.841 53.201  1.00 136.72 ? 18  HIS D N   1 
ATOM 2569 C CA  . HIS B 2 25  ? 129.119 111.829 52.755  1.00 136.72 ? 18  HIS D CA  1 
ATOM 2570 C C   . HIS B 2 25  ? 130.314 111.769 53.706  1.00 136.72 ? 18  HIS D C   1 
ATOM 2571 O O   . HIS B 2 25  ? 130.751 112.803 54.219  1.00 136.72 ? 18  HIS D O   1 
ATOM 2572 C CB  . HIS B 2 25  ? 129.596 112.141 51.336  1.00 136.72 ? 18  HIS D CB  1 
ATOM 2573 C CG  . HIS B 2 25  ? 130.192 110.968 50.624  1.00 136.72 ? 18  HIS D CG  1 
ATOM 2574 N ND1 . HIS B 2 25  ? 131.478 110.529 50.854  1.00 136.72 ? 18  HIS D ND1 1 
ATOM 2575 C CD2 . HIS B 2 25  ? 129.673 110.138 49.688  1.00 136.72 ? 18  HIS D CD2 1 
ATOM 2576 C CE1 . HIS B 2 25  ? 131.728 109.482 50.089  1.00 136.72 ? 18  HIS D CE1 1 
ATOM 2577 N NE2 . HIS B 2 25  ? 130.649 109.223 49.372  1.00 136.72 ? 18  HIS D NE2 1 
ATOM 2578 N N   . PRO B 2 26  ? 130.864 110.576 53.962  1.00 134.37 ? 19  PRO D N   1 
ATOM 2579 C CA  . PRO B 2 26  ? 132.012 110.479 54.880  1.00 134.37 ? 19  PRO D CA  1 
ATOM 2580 C C   . PRO B 2 26  ? 133.278 111.153 54.373  1.00 134.37 ? 19  PRO D C   1 
ATOM 2581 O O   . PRO B 2 26  ? 134.227 111.299 55.154  1.00 134.37 ? 19  PRO D O   1 
ATOM 2582 C CB  . PRO B 2 26  ? 132.221 108.965 55.029  1.00 134.37 ? 19  PRO D CB  1 
ATOM 2583 C CG  . PRO B 2 26  ? 131.515 108.354 53.870  1.00 134.37 ? 19  PRO D CG  1 
ATOM 2584 C CD  . PRO B 2 26  ? 130.360 109.247 53.582  1.00 134.37 ? 19  PRO D CD  1 
ATOM 2585 N N   . LYS B 2 27  ? 133.329 111.568 53.106  1.00 139.18 ? 20  LYS D N   1 
ATOM 2586 C CA  . LYS B 2 27  ? 134.553 112.146 52.565  1.00 139.18 ? 20  LYS D CA  1 
ATOM 2587 C C   . LYS B 2 27  ? 134.938 113.444 53.260  1.00 139.18 ? 20  LYS D C   1 
ATOM 2588 O O   . LYS B 2 27  ? 136.080 113.894 53.118  1.00 139.18 ? 20  LYS D O   1 
ATOM 2589 C CB  . LYS B 2 27  ? 134.400 112.390 51.061  1.00 139.18 ? 20  LYS D CB  1 
ATOM 2590 C CG  . LYS B 2 27  ? 133.452 113.528 50.702  1.00 139.18 ? 20  LYS D CG  1 
ATOM 2591 C CD  . LYS B 2 27  ? 133.366 113.729 49.198  1.00 139.18 ? 20  LYS D CD  1 
ATOM 2592 C CE  . LYS B 2 27  ? 134.580 114.474 48.668  1.00 139.18 ? 20  LYS D CE  1 
ATOM 2593 N NZ  . LYS B 2 27  ? 134.498 114.697 47.198  1.00 139.18 ? 20  LYS D NZ  1 
ATOM 2594 N N   . PHE B 2 28  ? 134.018 114.058 53.998  1.00 142.84 ? 21  PHE D N   1 
ATOM 2595 C CA  . PHE B 2 28  ? 134.273 115.328 54.662  1.00 142.84 ? 21  PHE D CA  1 
ATOM 2596 C C   . PHE B 2 28  ? 134.816 115.164 56.077  1.00 142.84 ? 21  PHE D C   1 
ATOM 2597 O O   . PHE B 2 28  ? 135.014 116.170 56.766  1.00 142.84 ? 21  PHE D O   1 
ATOM 2598 C CB  . PHE B 2 28  ? 132.987 116.159 54.703  1.00 142.84 ? 21  PHE D CB  1 
ATOM 2599 C CG  . PHE B 2 28  ? 132.428 116.476 53.345  1.00 142.84 ? 21  PHE D CG  1 
ATOM 2600 C CD1 . PHE B 2 28  ? 133.181 117.176 52.417  1.00 142.84 ? 21  PHE D CD1 1 
ATOM 2601 C CD2 . PHE B 2 28  ? 131.150 116.074 52.996  1.00 142.84 ? 21  PHE D CD2 1 
ATOM 2602 C CE1 . PHE B 2 28  ? 132.669 117.469 51.167  1.00 142.84 ? 21  PHE D CE1 1 
ATOM 2603 C CE2 . PHE B 2 28  ? 130.632 116.364 51.749  1.00 142.84 ? 21  PHE D CE2 1 
ATOM 2604 C CZ  . PHE B 2 28  ? 131.393 117.063 50.833  1.00 142.84 ? 21  PHE D CZ  1 
ATOM 2605 N N   . ILE B 2 29  ? 135.063 113.936 56.523  1.00 124.66 ? 22  ILE D N   1 
ATOM 2606 C CA  . ILE B 2 29  ? 135.512 113.655 57.882  1.00 124.66 ? 22  ILE D CA  1 
ATOM 2607 C C   . ILE B 2 29  ? 137.004 113.361 57.857  1.00 124.66 ? 22  ILE D C   1 
ATOM 2608 O O   . ILE B 2 29  ? 137.489 112.631 56.983  1.00 124.66 ? 22  ILE D O   1 
ATOM 2609 C CB  . ILE B 2 29  ? 134.735 112.477 58.502  1.00 124.66 ? 22  ILE D CB  1 
ATOM 2610 C CG1 . ILE B 2 29  ? 133.234 112.772 58.502  1.00 124.66 ? 22  ILE D CG1 1 
ATOM 2611 C CG2 . ILE B 2 29  ? 135.222 112.210 59.919  1.00 124.66 ? 22  ILE D CG2 1 
ATOM 2612 C CD1 . ILE B 2 29  ? 132.377 111.566 58.796  1.00 124.66 ? 22  ILE D CD1 1 
ATOM 2613 N N   . LYS B 2 30  ? 137.727 113.930 58.811  1.00 125.84 ? 23  LYS D N   1 
ATOM 2614 C CA  . LYS B 2 30  ? 139.164 113.712 58.954  1.00 125.84 ? 23  LYS D CA  1 
ATOM 2615 C C   . LYS B 2 30  ? 139.549 113.210 60.336  1.00 125.84 ? 23  LYS D C   1 
ATOM 2616 O O   . LYS B 2 30  ? 140.462 112.388 60.451  1.00 125.84 ? 23  LYS D O   1 
ATOM 2617 C CB  . LYS B 2 30  ? 139.923 115.013 58.648  1.00 125.84 ? 23  LYS D CB  1 
ATOM 2618 C CG  . LYS B 2 30  ? 139.679 115.575 57.251  1.00 125.84 ? 23  LYS D CG  1 
ATOM 2619 C CD  . LYS B 2 30  ? 140.100 114.614 56.145  1.00 125.84 ? 23  LYS D CD  1 
ATOM 2620 C CE  . LYS B 2 30  ? 141.568 114.228 56.251  1.00 125.84 ? 23  LYS D CE  1 
ATOM 2621 N NZ  . LYS B 2 30  ? 142.061 113.569 55.011  1.00 125.84 ? 23  LYS D NZ  1 
ATOM 2622 N N   . GLU B 2 31  ? 138.879 113.682 61.386  1.00 112.63 ? 24  GLU D N   1 
ATOM 2623 C CA  . GLU B 2 31  ? 139.167 113.283 62.757  1.00 112.63 ? 24  GLU D CA  1 
ATOM 2624 C C   . GLU B 2 31  ? 137.869 112.914 63.459  1.00 112.63 ? 24  GLU D C   1 
ATOM 2625 O O   . GLU B 2 31  ? 136.843 113.572 63.268  1.00 112.63 ? 24  GLU D O   1 
ATOM 2626 C CB  . GLU B 2 31  ? 139.876 114.407 63.522  1.00 112.63 ? 24  GLU D CB  1 
ATOM 2627 C CG  . GLU B 2 31  ? 140.215 114.068 64.963  1.00 112.63 ? 24  GLU D CG  1 
ATOM 2628 C CD  . GLU B 2 31  ? 141.172 115.067 65.585  1.00 112.63 ? 24  GLU D CD  1 
ATOM 2629 O OE1 . GLU B 2 31  ? 141.914 115.731 64.832  1.00 112.63 ? 24  GLU D OE1 1 
ATOM 2630 O OE2 . GLU B 2 31  ? 141.179 115.190 66.827  1.00 112.63 ? 24  GLU D OE2 1 
ATOM 2631 N N   . LEU B 2 32  ? 137.926 111.870 64.281  1.00 95.64  ? 25  LEU D N   1 
ATOM 2632 C CA  . LEU B 2 32  ? 136.764 111.359 64.991  1.00 95.64  ? 25  LEU D CA  1 
ATOM 2633 C C   . LEU B 2 32  ? 137.085 111.249 66.473  1.00 95.64  ? 25  LEU D C   1 
ATOM 2634 O O   . LEU B 2 32  ? 138.238 111.065 66.869  1.00 95.64  ? 25  LEU D O   1 
ATOM 2635 C CB  . LEU B 2 32  ? 136.335 109.991 64.439  1.00 95.64  ? 25  LEU D CB  1 
ATOM 2636 C CG  . LEU B 2 32  ? 135.356 109.154 65.262  1.00 95.64  ? 25  LEU D CG  1 
ATOM 2637 C CD1 . LEU B 2 32  ? 133.981 109.793 65.277  1.00 95.64  ? 25  LEU D CD1 1 
ATOM 2638 C CD2 . LEU B 2 32  ? 135.282 107.747 64.703  1.00 95.64  ? 25  LEU D CD2 1 
ATOM 2639 N N   . ARG B 2 33  ? 136.046 111.368 67.297  1.00 91.73  ? 26  ARG D N   1 
ATOM 2640 C CA  . ARG B 2 33  ? 136.187 111.188 68.734  1.00 91.73  ? 26  ARG D CA  1 
ATOM 2641 C C   . ARG B 2 33  ? 134.889 110.614 69.277  1.00 91.73  ? 26  ARG D C   1 
ATOM 2642 O O   . ARG B 2 33  ? 133.807 111.121 68.967  1.00 91.73  ? 26  ARG D O   1 
ATOM 2643 C CB  . ARG B 2 33  ? 136.526 112.512 69.428  1.00 91.73  ? 26  ARG D CB  1 
ATOM 2644 C CG  . ARG B 2 33  ? 136.269 112.511 70.925  1.00 91.73  ? 26  ARG D CG  1 
ATOM 2645 C CD  . ARG B 2 33  ? 136.938 113.691 71.612  1.00 91.73  ? 26  ARG D CD  1 
ATOM 2646 N NE  . ARG B 2 33  ? 136.650 114.954 70.944  1.00 91.73  ? 26  ARG D NE  1 
ATOM 2647 C CZ  . ARG B 2 33  ? 136.981 116.146 71.422  1.00 91.73  ? 26  ARG D CZ  1 
ATOM 2648 N NH1 . ARG B 2 33  ? 137.605 116.278 72.581  1.00 91.73  ? 26  ARG D NH1 1 
ATOM 2649 N NH2 . ARG B 2 33  ? 136.674 117.234 70.721  1.00 91.73  ? 26  ARG D NH2 1 
ATOM 2650 N N   . VAL B 2 34  ? 135.001 109.557 70.078  1.00 90.39  ? 27  VAL D N   1 
ATOM 2651 C CA  . VAL B 2 34  ? 133.855 108.884 70.676  1.00 90.39  ? 27  VAL D CA  1 
ATOM 2652 C C   . VAL B 2 34  ? 134.063 108.858 72.182  1.00 90.39  ? 27  VAL D C   1 
ATOM 2653 O O   . VAL B 2 34  ? 135.138 108.474 72.657  1.00 90.39  ? 27  VAL D O   1 
ATOM 2654 C CB  . VAL B 2 34  ? 133.669 107.458 70.132  1.00 90.39  ? 27  VAL D CB  1 
ATOM 2655 C CG1 . VAL B 2 34  ? 132.384 106.852 70.664  1.00 90.39  ? 27  VAL D CG1 1 
ATOM 2656 C CG2 . VAL B 2 34  ? 133.668 107.467 68.612  1.00 90.39  ? 27  VAL D CG2 1 
ATOM 2657 N N   . ILE B 2 35  ? 133.041 109.263 72.929  1.00 90.39  ? 28  ILE D N   1 
ATOM 2658 C CA  . ILE B 2 35  ? 133.091 109.341 74.382  1.00 90.39  ? 28  ILE D CA  1 
ATOM 2659 C C   . ILE B 2 35  ? 131.975 108.462 74.921  1.00 90.39  ? 28  ILE D C   1 
ATOM 2660 O O   . ILE B 2 35  ? 130.791 108.725 74.670  1.00 90.39  ? 28  ILE D O   1 
ATOM 2661 C CB  . ILE B 2 35  ? 132.944 110.783 74.885  1.00 90.39  ? 28  ILE D CB  1 
ATOM 2662 C CG1 . ILE B 2 35  ? 134.093 111.645 74.360  1.00 90.39  ? 28  ILE D CG1 1 
ATOM 2663 C CG2 . ILE B 2 35  ? 132.911 110.813 76.404  1.00 90.39  ? 28  ILE D CG2 1 
ATOM 2664 C CD1 . ILE B 2 35  ? 133.865 113.130 74.527  1.00 90.39  ? 28  ILE D CD1 1 
ATOM 2665 N N   . GLU B 2 36  ? 132.347 107.421 75.662  1.00 104.82 ? 29  GLU D N   1 
ATOM 2666 C CA  . GLU B 2 36  ? 131.358 106.532 76.253  1.00 104.82 ? 29  GLU D CA  1 
ATOM 2667 C C   . GLU B 2 36  ? 130.605 107.243 77.370  1.00 104.82 ? 29  GLU D C   1 
ATOM 2668 O O   . GLU B 2 36  ? 131.151 108.094 78.077  1.00 104.82 ? 29  GLU D O   1 
ATOM 2669 C CB  . GLU B 2 36  ? 132.031 105.273 76.797  1.00 104.82 ? 29  GLU D CB  1 
ATOM 2670 C CG  . GLU B 2 36  ? 131.075 104.110 77.021  1.00 104.82 ? 29  GLU D CG  1 
ATOM 2671 C CD  . GLU B 2 36  ? 131.640 103.053 77.951  1.00 104.82 ? 29  GLU D CD  1 
ATOM 2672 O OE1 . GLU B 2 36  ? 132.768 103.238 78.454  1.00 104.82 ? 29  GLU D OE1 1 
ATOM 2673 O OE2 . GLU B 2 36  ? 130.955 102.034 78.178  1.00 104.82 ? 29  GLU D OE2 1 
ATOM 2674 N N   . SER B 2 37  ? 129.334 106.884 77.527  1.00 100.18 ? 30  SER D N   1 
ATOM 2675 C CA  . SER B 2 37  ? 128.525 107.469 78.585  1.00 100.18 ? 30  SER D CA  1 
ATOM 2676 C C   . SER B 2 37  ? 129.085 107.087 79.950  1.00 100.18 ? 30  SER D C   1 
ATOM 2677 O O   . SER B 2 37  ? 129.595 105.982 80.152  1.00 100.18 ? 30  SER D O   1 
ATOM 2678 C CB  . SER B 2 37  ? 127.074 107.006 78.463  1.00 100.18 ? 30  SER D CB  1 
ATOM 2679 O OG  . SER B 2 37  ? 126.987 105.593 78.486  1.00 100.18 ? 30  SER D OG  1 
ATOM 2680 N N   . GLY B 2 38  ? 128.986 108.018 80.893  1.00 90.39  ? 31  GLY D N   1 
ATOM 2681 C CA  . GLY B 2 38  ? 129.512 107.817 82.219  1.00 90.39  ? 31  GLY D CA  1 
ATOM 2682 C C   . GLY B 2 38  ? 129.016 108.871 83.188  1.00 90.39  ? 31  GLY D C   1 
ATOM 2683 O O   . GLY B 2 38  ? 127.966 109.486 82.984  1.00 90.39  ? 31  GLY D O   1 
ATOM 2684 N N   . PRO B 2 39  ? 129.762 109.099 84.267  1.00 90.39  ? 32  PRO D N   1 
ATOM 2685 C CA  . PRO B 2 39  ? 129.349 110.115 85.241  1.00 90.39  ? 32  PRO D CA  1 
ATOM 2686 C C   . PRO B 2 39  ? 129.167 111.489 84.614  1.00 90.39  ? 32  PRO D C   1 
ATOM 2687 O O   . PRO B 2 39  ? 128.293 112.255 85.026  1.00 90.39  ? 32  PRO D O   1 
ATOM 2688 C CB  . PRO B 2 39  ? 130.499 110.108 86.255  1.00 90.39  ? 32  PRO D CB  1 
ATOM 2689 C CG  . PRO B 2 39  ? 131.040 108.728 86.173  1.00 90.39  ? 32  PRO D CG  1 
ATOM 2690 C CD  . PRO B 2 39  ? 130.959 108.370 84.720  1.00 90.39  ? 32  PRO D CD  1 
ATOM 2691 N N   . HIS B 2 40  ? 129.991 111.808 83.617  1.00 92.40  ? 33  HIS D N   1 
ATOM 2692 C CA  . HIS B 2 40  ? 129.932 113.115 82.976  1.00 92.40  ? 33  HIS D CA  1 
ATOM 2693 C C   . HIS B 2 40  ? 128.670 113.317 82.148  1.00 92.40  ? 33  HIS D C   1 
ATOM 2694 O O   . HIS B 2 40  ? 128.045 114.379 82.241  1.00 92.40  ? 33  HIS D O   1 
ATOM 2695 C CB  . HIS B 2 40  ? 131.157 113.323 82.081  1.00 92.40  ? 33  HIS D CB  1 
ATOM 2696 C CG  . HIS B 2 40  ? 131.354 112.244 81.064  1.00 92.40  ? 33  HIS D CG  1 
ATOM 2697 N ND1 . HIS B 2 40  ? 132.004 111.063 81.349  1.00 92.40  ? 33  HIS D ND1 1 
ATOM 2698 C CD2 . HIS B 2 40  ? 130.977 112.162 79.766  1.00 92.40  ? 33  HIS D CD2 1 
ATOM 2699 C CE1 . HIS B 2 40  ? 132.026 110.303 80.269  1.00 92.40  ? 33  HIS D CE1 1 
ATOM 2700 N NE2 . HIS B 2 40  ? 131.409 110.946 79.295  1.00 92.40  ? 33  HIS D NE2 1 
ATOM 2701 N N   . CYS B 2 41  ? 128.279 112.333 81.341  1.00 104.47 ? 34  CYS D N   1 
ATOM 2702 C CA  . CYS B 2 41  ? 127.116 112.477 80.477  1.00 104.47 ? 34  CYS D CA  1 
ATOM 2703 C C   . CYS B 2 41  ? 126.346 111.167 80.455  1.00 104.47 ? 34  CYS D C   1 
ATOM 2704 O O   . CYS B 2 41  ? 126.923 110.098 80.666  1.00 104.47 ? 34  CYS D O   1 
ATOM 2705 C CB  . CYS B 2 41  ? 127.526 112.872 79.055  1.00 104.47 ? 34  CYS D CB  1 
ATOM 2706 S SG  . CYS B 2 41  ? 126.142 113.380 78.015  1.00 104.47 ? 34  CYS D SG  1 
ATOM 2707 N N   . ALA B 2 42  ? 125.043 111.260 80.194  1.00 90.39  ? 35  ALA D N   1 
ATOM 2708 C CA  . ALA B 2 42  ? 124.183 110.085 80.170  1.00 90.39  ? 35  ALA D CA  1 
ATOM 2709 C C   . ALA B 2 42  ? 124.133 109.403 78.808  1.00 90.39  ? 35  ALA D C   1 
ATOM 2710 O O   . ALA B 2 42  ? 123.569 108.309 78.707  1.00 90.39  ? 35  ALA D O   1 
ATOM 2711 C CB  . ALA B 2 42  ? 122.766 110.469 80.599  1.00 90.39  ? 35  ALA D CB  1 
ATOM 2712 N N   . ASN B 2 43  ? 124.696 110.013 77.768  1.00 102.50 ? 36  ASN D N   1 
ATOM 2713 C CA  . ASN B 2 43  ? 124.664 109.460 76.424  1.00 102.50 ? 36  ASN D CA  1 
ATOM 2714 C C   . ASN B 2 43  ? 126.062 109.444 75.825  1.00 102.50 ? 36  ASN D C   1 
ATOM 2715 O O   . ASN B 2 43  ? 126.881 110.329 76.088  1.00 102.50 ? 36  ASN D O   1 
ATOM 2716 C CB  . ASN B 2 43  ? 123.736 110.269 75.511  1.00 102.50 ? 36  ASN D CB  1 
ATOM 2717 C CG  . ASN B 2 43  ? 122.332 110.383 76.061  1.00 102.50 ? 36  ASN D CG  1 
ATOM 2718 O OD1 . ASN B 2 43  ? 121.700 109.381 76.394  1.00 102.50 ? 36  ASN D OD1 1 
ATOM 2719 N ND2 . ASN B 2 43  ? 121.834 111.610 76.159  1.00 102.50 ? 36  ASN D ND2 1 
ATOM 2720 N N   . THR B 2 44  ? 126.327 108.427 75.010  1.00 98.26  ? 37  THR D N   1 
ATOM 2721 C CA  . THR B 2 44  ? 127.554 108.397 74.231  1.00 98.26  ? 37  THR D CA  1 
ATOM 2722 C C   . THR B 2 44  ? 127.586 109.589 73.282  1.00 98.26  ? 37  THR D C   1 
ATOM 2723 O O   . THR B 2 44  ? 126.557 110.018 72.757  1.00 98.26  ? 37  THR D O   1 
ATOM 2724 C CB  . THR B 2 44  ? 127.654 107.090 73.442  1.00 98.26  ? 37  THR D CB  1 
ATOM 2725 O OG1 . THR B 2 44  ? 127.663 105.981 74.347  1.00 98.26  ? 37  THR D OG1 1 
ATOM 2726 C CG2 . THR B 2 44  ? 128.920 107.059 72.600  1.00 98.26  ? 37  THR D CG2 1 
ATOM 2727 N N   . GLU B 2 45  ? 128.780 110.133 73.069  1.00 95.97  ? 38  GLU D N   1 
ATOM 2728 C CA  . GLU B 2 45  ? 128.950 111.339 72.273  1.00 95.97  ? 38  GLU D CA  1 
ATOM 2729 C C   . GLU B 2 45  ? 129.927 111.085 71.136  1.00 95.97  ? 38  GLU D C   1 
ATOM 2730 O O   . GLU B 2 45  ? 131.004 110.525 71.346  1.00 95.97  ? 38  GLU D O   1 
ATOM 2731 C CB  . GLU B 2 45  ? 129.445 112.496 73.141  1.00 95.97  ? 38  GLU D CB  1 
ATOM 2732 C CG  . GLU B 2 45  ? 128.364 113.105 74.013  1.00 95.97  ? 38  GLU D CG  1 
ATOM 2733 C CD  . GLU B 2 45  ? 128.802 114.398 74.665  1.00 95.97  ? 38  GLU D CD  1 
ATOM 2734 O OE1 . GLU B 2 45  ? 129.949 114.458 75.156  1.00 95.97  ? 38  GLU D OE1 1 
ATOM 2735 O OE2 . GLU B 2 45  ? 128.002 115.355 74.686  1.00 95.97  ? 38  GLU D OE2 1 
ATOM 2736 N N   . ILE B 2 46  ? 129.545 111.501 69.932  1.00 90.39  ? 39  ILE D N   1 
ATOM 2737 C CA  . ILE B 2 46  ? 130.382 111.371 68.744  1.00 90.39  ? 39  ILE D CA  1 
ATOM 2738 C C   . ILE B 2 46  ? 130.627 112.766 68.193  1.00 90.39  ? 39  ILE D C   1 
ATOM 2739 O O   . ILE B 2 46  ? 129.677 113.493 67.877  1.00 90.39  ? 39  ILE D O   1 
ATOM 2740 C CB  . ILE B 2 46  ? 129.730 110.464 67.691  1.00 90.39  ? 39  ILE D CB  1 
ATOM 2741 C CG1 . ILE B 2 46  ? 129.583 109.044 68.239  1.00 90.39  ? 39  ILE D CG1 1 
ATOM 2742 C CG2 . ILE B 2 46  ? 130.554 110.458 66.412  1.00 90.39  ? 39  ILE D CG2 1 
ATOM 2743 C CD1 . ILE B 2 46  ? 128.766 108.128 67.359  1.00 90.39  ? 39  ILE D CD1 1 
ATOM 2744 N N   . ILE B 2 47  ? 131.899 113.140 68.071  1.00 90.39  ? 40  ILE D N   1 
ATOM 2745 C CA  . ILE B 2 47  ? 132.299 114.456 67.588  1.00 90.39  ? 40  ILE D CA  1 
ATOM 2746 C C   . ILE B 2 47  ? 133.274 114.263 66.436  1.00 90.39  ? 40  ILE D C   1 
ATOM 2747 O O   . ILE B 2 47  ? 134.249 113.513 66.560  1.00 90.39  ? 40  ILE D O   1 
ATOM 2748 C CB  . ILE B 2 47  ? 132.931 115.303 68.707  1.00 90.39  ? 40  ILE D CB  1 
ATOM 2749 C CG1 . ILE B 2 47  ? 131.945 115.478 69.865  1.00 90.39  ? 40  ILE D CG1 1 
ATOM 2750 C CG2 . ILE B 2 47  ? 133.359 116.655 68.168  1.00 90.39  ? 40  ILE D CG2 1 
ATOM 2751 C CD1 . ILE B 2 47  ? 132.599 115.855 71.171  1.00 90.39  ? 40  ILE D CD1 1 
ATOM 2752 N N   . VAL B 2 48  ? 133.021 114.947 65.324  1.00 99.19  ? 41  VAL D N   1 
ATOM 2753 C CA  . VAL B 2 48  ? 133.789 114.757 64.098  1.00 99.19  ? 41  VAL D CA  1 
ATOM 2754 C C   . VAL B 2 48  ? 134.276 116.105 63.592  1.00 99.19  ? 41  VAL D C   1 
ATOM 2755 O O   . VAL B 2 48  ? 133.512 117.076 63.556  1.00 99.19  ? 41  VAL D O   1 
ATOM 2756 C CB  . VAL B 2 48  ? 132.961 114.044 63.011  1.00 99.19  ? 41  VAL D CB  1 
ATOM 2757 C CG1 . VAL B 2 48  ? 132.706 112.601 63.406  1.00 99.19  ? 41  VAL D CG1 1 
ATOM 2758 C CG2 . VAL B 2 48  ? 131.649 114.778 62.767  1.00 99.19  ? 41  VAL D CG2 1 
ATOM 2759 N N   . LYS B 2 49  ? 135.549 116.163 63.206  1.00 115.40 ? 42  LYS D N   1 
ATOM 2760 C CA  . LYS B 2 49  ? 136.087 117.325 62.511  1.00 115.40 ? 42  LYS D CA  1 
ATOM 2761 C C   . LYS B 2 49  ? 135.718 117.248 61.037  1.00 115.40 ? 42  LYS D C   1 
ATOM 2762 O O   . LYS B 2 49  ? 135.756 116.171 60.436  1.00 115.40 ? 42  LYS D O   1 
ATOM 2763 C CB  . LYS B 2 49  ? 137.607 117.389 62.660  1.00 115.40 ? 42  LYS D CB  1 
ATOM 2764 C CG  . LYS B 2 49  ? 138.100 117.974 63.976  1.00 115.40 ? 42  LYS D CG  1 
ATOM 2765 C CD  . LYS B 2 49  ? 139.098 119.105 63.751  1.00 115.40 ? 42  LYS D CD  1 
ATOM 2766 C CE  . LYS B 2 49  ? 140.142 119.160 64.854  1.00 115.40 ? 42  LYS D CE  1 
ATOM 2767 N NZ  . LYS B 2 49  ? 139.548 119.480 66.180  1.00 115.40 ? 42  LYS D NZ  1 
ATOM 2768 N N   . LEU B 2 50  ? 135.364 118.389 60.455  1.00 133.61 ? 43  LEU D N   1 
ATOM 2769 C CA  . LEU B 2 50  ? 135.042 118.446 59.040  1.00 133.61 ? 43  LEU D CA  1 
ATOM 2770 C C   . LEU B 2 50  ? 136.295 118.785 58.234  1.00 133.61 ? 43  LEU D C   1 
ATOM 2771 O O   . LEU B 2 50  ? 137.381 118.994 58.779  1.00 133.61 ? 43  LEU D O   1 
ATOM 2772 C CB  . LEU B 2 50  ? 133.923 119.456 58.792  1.00 133.61 ? 43  LEU D CB  1 
ATOM 2773 C CG  . LEU B 2 50  ? 132.502 118.930 59.008  1.00 133.61 ? 43  LEU D CG  1 
ATOM 2774 C CD1 . LEU B 2 50  ? 131.491 120.052 58.842  1.00 133.61 ? 43  LEU D CD1 1 
ATOM 2775 C CD2 . LEU B 2 50  ? 132.188 117.781 58.059  1.00 133.61 ? 43  LEU D CD2 1 
ATOM 2776 N N   . SER B 2 51  ? 136.141 118.840 56.909  1.00 146.16 ? 44  SER D N   1 
ATOM 2777 C CA  . SER B 2 51  ? 137.286 119.095 56.042  1.00 146.16 ? 44  SER D CA  1 
ATOM 2778 C C   . SER B 2 51  ? 137.894 120.468 56.299  1.00 146.16 ? 44  SER D C   1 
ATOM 2779 O O   . SER B 2 51  ? 139.120 120.618 56.265  1.00 146.16 ? 44  SER D O   1 
ATOM 2780 C CB  . SER B 2 51  ? 136.870 118.970 54.577  1.00 146.16 ? 44  SER D CB  1 
ATOM 2781 O OG  . SER B 2 51  ? 136.571 117.627 54.244  1.00 146.16 ? 44  SER D OG  1 
ATOM 2782 N N   . ASP B 2 52  ? 137.063 121.474 56.558  1.00 141.03 ? 45  ASP D N   1 
ATOM 2783 C CA  . ASP B 2 52  ? 137.521 122.846 56.728  1.00 141.03 ? 45  ASP D CA  1 
ATOM 2784 C C   . ASP B 2 52  ? 137.885 123.174 58.172  1.00 141.03 ? 45  ASP D C   1 
ATOM 2785 O O   . ASP B 2 52  ? 138.210 124.328 58.469  1.00 141.03 ? 45  ASP D O   1 
ATOM 2786 C CB  . ASP B 2 52  ? 136.455 123.819 56.219  1.00 141.03 ? 45  ASP D CB  1 
ATOM 2787 C CG  . ASP B 2 52  ? 135.153 123.724 56.992  1.00 141.03 ? 45  ASP D CG  1 
ATOM 2788 O OD1 . ASP B 2 52  ? 135.116 123.035 58.033  1.00 141.03 ? 45  ASP D OD1 1 
ATOM 2789 O OD2 . ASP B 2 52  ? 134.158 124.335 56.552  1.00 141.03 ? 45  ASP D OD2 1 
ATOM 2790 N N   . GLY B 2 53  ? 137.835 122.193 59.072  1.00 136.32 ? 46  GLY D N   1 
ATOM 2791 C CA  . GLY B 2 53  ? 138.208 122.387 60.455  1.00 136.32 ? 46  GLY D CA  1 
ATOM 2792 C C   . GLY B 2 53  ? 137.047 122.552 61.412  1.00 136.32 ? 46  GLY D C   1 
ATOM 2793 O O   . GLY B 2 53  ? 137.257 122.478 62.629  1.00 136.32 ? 46  GLY D O   1 
ATOM 2794 N N   . ARG B 2 54  ? 135.837 122.775 60.907  1.00 134.31 ? 47  ARG D N   1 
ATOM 2795 C CA  . ARG B 2 54  ? 134.681 122.905 61.782  1.00 134.31 ? 47  ARG D CA  1 
ATOM 2796 C C   . ARG B 2 54  ? 134.358 121.568 62.438  1.00 134.31 ? 47  ARG D C   1 
ATOM 2797 O O   . ARG B 2 54  ? 134.513 120.506 61.830  1.00 134.31 ? 47  ARG D O   1 
ATOM 2798 C CB  . ARG B 2 54  ? 133.472 123.411 60.996  1.00 134.31 ? 47  ARG D CB  1 
ATOM 2799 C CG  . ARG B 2 54  ? 133.631 124.825 60.460  1.00 134.31 ? 47  ARG D CG  1 
ATOM 2800 C CD  . ARG B 2 54  ? 132.324 125.348 59.892  1.00 134.31 ? 47  ARG D CD  1 
ATOM 2801 N NE  . ARG B 2 54  ? 132.536 126.306 58.811  1.00 134.31 ? 47  ARG D NE  1 
ATOM 2802 C CZ  . ARG B 2 54  ? 132.170 126.128 57.548  1.00 134.31 ? 47  ARG D CZ  1 
ATOM 2803 N NH1 . ARG B 2 54  ? 131.581 125.015 57.142  1.00 134.31 ? 47  ARG D NH1 1 
ATOM 2804 N NH2 . ARG B 2 54  ? 132.407 127.094 56.664  1.00 134.31 ? 47  ARG D NH2 1 
ATOM 2805 N N   . GLU B 2 55  ? 133.907 121.628 63.686  1.00 120.53 ? 48  GLU D N   1 
ATOM 2806 C CA  . GLU B 2 55  ? 133.562 120.444 64.458  1.00 120.53 ? 48  GLU D CA  1 
ATOM 2807 C C   . GLU B 2 55  ? 132.048 120.281 64.528  1.00 120.53 ? 48  GLU D C   1 
ATOM 2808 O O   . GLU B 2 55  ? 131.300 121.261 64.576  1.00 120.53 ? 48  GLU D O   1 
ATOM 2809 C CB  . GLU B 2 55  ? 134.144 120.529 65.869  1.00 120.53 ? 48  GLU D CB  1 
ATOM 2810 C CG  . GLU B 2 55  ? 135.582 120.051 65.966  1.00 120.53 ? 48  GLU D CG  1 
ATOM 2811 C CD  . GLU B 2 55  ? 136.085 120.000 67.394  1.00 120.53 ? 48  GLU D CD  1 
ATOM 2812 O OE1 . GLU B 2 55  ? 135.343 120.421 68.304  1.00 120.53 ? 48  GLU D OE1 1 
ATOM 2813 O OE2 . GLU B 2 55  ? 137.226 119.538 67.607  1.00 120.53 ? 48  GLU D OE2 1 
ATOM 2814 N N   . LEU B 2 56  ? 131.604 119.026 64.533  1.00 118.64 ? 49  LEU D N   1 
ATOM 2815 C CA  . LEU B 2 56  ? 130.188 118.701 64.555  1.00 118.64 ? 49  LEU D CA  1 
ATOM 2816 C C   . LEU B 2 56  ? 129.939 117.599 65.572  1.00 118.64 ? 49  LEU D C   1 
ATOM 2817 O O   . LEU B 2 56  ? 130.819 116.779 65.848  1.00 118.64 ? 49  LEU D O   1 
ATOM 2818 C CB  . LEU B 2 56  ? 129.696 118.244 63.173  1.00 118.64 ? 49  LEU D CB  1 
ATOM 2819 C CG  . LEU B 2 56  ? 129.113 119.291 62.222  1.00 118.64 ? 49  LEU D CG  1 
ATOM 2820 C CD1 . LEU B 2 56  ? 128.533 118.607 60.995  1.00 118.64 ? 49  LEU D CD1 1 
ATOM 2821 C CD2 . LEU B 2 56  ? 128.050 120.137 62.905  1.00 118.64 ? 49  LEU D CD2 1 
ATOM 2822 N N   . CYS B 2 57  ? 128.729 117.586 66.122  1.00 119.54 ? 50  CYS D N   1 
ATOM 2823 C CA  . CYS B 2 57  ? 128.278 116.532 67.021  1.00 119.54 ? 50  CYS D CA  1 
ATOM 2824 C C   . CYS B 2 57  ? 127.232 115.691 66.307  1.00 119.54 ? 50  CYS D C   1 
ATOM 2825 O O   . CYS B 2 57  ? 126.193 116.212 65.885  1.00 119.54 ? 50  CYS D O   1 
ATOM 2826 C CB  . CYS B 2 57  ? 127.688 117.117 68.306  1.00 119.54 ? 50  CYS D CB  1 
ATOM 2827 S SG  . CYS B 2 57  ? 128.889 117.873 69.426  1.00 119.54 ? 50  CYS D SG  1 
ATOM 2828 N N   . LEU B 2 58  ? 127.499 114.397 66.172  1.00 103.15 ? 51  LEU D N   1 
ATOM 2829 C CA  . LEU B 2 58  ? 126.571 113.483 65.527  1.00 103.15 ? 51  LEU D CA  1 
ATOM 2830 C C   . LEU B 2 58  ? 125.706 112.782 66.568  1.00 103.15 ? 51  LEU D C   1 
ATOM 2831 O O   . LEU B 2 58  ? 125.986 112.801 67.768  1.00 103.15 ? 51  LEU D O   1 
ATOM 2832 C CB  . LEU B 2 58  ? 127.325 112.456 64.679  1.00 103.15 ? 51  LEU D CB  1 
ATOM 2833 C CG  . LEU B 2 58  ? 128.472 113.003 63.829  1.00 103.15 ? 51  LEU D CG  1 
ATOM 2834 C CD1 . LEU B 2 58  ? 129.013 111.920 62.911  1.00 103.15 ? 51  LEU D CD1 1 
ATOM 2835 C CD2 . LEU B 2 58  ? 128.017 114.208 63.025  1.00 103.15 ? 51  LEU D CD2 1 
ATOM 2836 N N   . ASP B 2 59  ? 124.634 112.156 66.086  1.00 124.25 ? 52  ASP D N   1 
ATOM 2837 C CA  . ASP B 2 59  ? 123.723 111.421 66.951  1.00 124.25 ? 52  ASP D CA  1 
ATOM 2838 C C   . ASP B 2 59  ? 124.257 110.006 67.123  1.00 124.25 ? 52  ASP D C   1 
ATOM 2839 O O   . ASP B 2 59  ? 124.352 109.269 66.130  1.00 124.25 ? 52  ASP D O   1 
ATOM 2840 C CB  . ASP B 2 59  ? 122.321 111.396 66.355  1.00 124.25 ? 52  ASP D CB  1 
ATOM 2841 C CG  . ASP B 2 59  ? 121.319 110.664 67.232  1.00 124.25 ? 52  ASP D CG  1 
ATOM 2842 O OD1 . ASP B 2 59  ? 121.721 110.102 68.272  1.00 124.25 ? 52  ASP D OD1 1 
ATOM 2843 O OD2 . ASP B 2 59  ? 120.121 110.654 66.880  1.00 124.25 ? 52  ASP D OD2 1 
ATOM 2844 N N   . PRO B 2 60  ? 124.617 109.579 68.337  1.00 106.60 ? 53  PRO D N   1 
ATOM 2845 C CA  . PRO B 2 60  ? 125.178 108.229 68.495  1.00 106.60 ? 53  PRO D CA  1 
ATOM 2846 C C   . PRO B 2 60  ? 124.232 107.122 68.074  1.00 106.60 ? 53  PRO D C   1 
ATOM 2847 O O   . PRO B 2 60  ? 124.699 106.073 67.613  1.00 106.60 ? 53  PRO D O   1 
ATOM 2848 C CB  . PRO B 2 60  ? 125.484 108.162 69.996  1.00 106.60 ? 53  PRO D CB  1 
ATOM 2849 C CG  . PRO B 2 60  ? 124.480 109.085 70.595  1.00 106.60 ? 53  PRO D CG  1 
ATOM 2850 C CD  . PRO B 2 60  ? 124.449 110.240 69.641  1.00 106.60 ? 53  PRO D CD  1 
ATOM 2851 N N   . LYS B 2 61  ? 122.921 107.316 68.216  1.00 120.84 ? 54  LYS D N   1 
ATOM 2852 C CA  . LYS B 2 61  ? 121.958 106.247 67.988  1.00 120.84 ? 54  LYS D CA  1 
ATOM 2853 C C   . LYS B 2 61  ? 121.328 106.278 66.603  1.00 120.84 ? 54  LYS D C   1 
ATOM 2854 O O   . LYS B 2 61  ? 120.706 105.287 66.204  1.00 120.84 ? 54  LYS D O   1 
ATOM 2855 C CB  . LYS B 2 61  ? 120.845 106.313 69.041  1.00 120.84 ? 54  LYS D CB  1 
ATOM 2856 C CG  . LYS B 2 61  ? 121.179 105.623 70.359  1.00 120.84 ? 54  LYS D CG  1 
ATOM 2857 C CD  . LYS B 2 61  ? 121.344 104.119 70.198  1.00 120.84 ? 54  LYS D CD  1 
ATOM 2858 C CE  . LYS B 2 61  ? 121.577 103.443 71.539  1.00 120.84 ? 54  LYS D CE  1 
ATOM 2859 N NZ  . LYS B 2 61  ? 121.625 101.958 71.421  1.00 120.84 ? 54  LYS D NZ  1 
ATOM 2860 N N   . GLU B 2 62  ? 121.467 107.375 65.864  1.00 131.58 ? 55  GLU D N   1 
ATOM 2861 C CA  . GLU B 2 62  ? 120.842 107.465 64.553  1.00 131.58 ? 55  GLU D CA  1 
ATOM 2862 C C   . GLU B 2 62  ? 121.486 106.473 63.589  1.00 131.58 ? 55  GLU D C   1 
ATOM 2863 O O   . GLU B 2 62  ? 122.654 106.104 63.727  1.00 131.58 ? 55  GLU D O   1 
ATOM 2864 C CB  . GLU B 2 62  ? 120.939 108.883 64.009  1.00 131.58 ? 55  GLU D CB  1 
ATOM 2865 N N   . ASN B 2 63  ? 120.702 106.038 62.601  1.00 125.13 ? 56  ASN D N   1 
ATOM 2866 C CA  . ASN B 2 63  ? 121.135 104.950 61.729  1.00 125.13 ? 56  ASN D CA  1 
ATOM 2867 C C   . ASN B 2 63  ? 122.358 105.342 60.906  1.00 125.13 ? 56  ASN D C   1 
ATOM 2868 O O   . ASN B 2 63  ? 123.367 104.627 60.892  1.00 125.13 ? 56  ASN D O   1 
ATOM 2869 C CB  . ASN B 2 63  ? 119.986 104.535 60.808  1.00 125.13 ? 56  ASN D CB  1 
ATOM 2870 C CG  . ASN B 2 63  ? 118.814 103.901 61.556  1.00 125.13 ? 56  ASN D CG  1 
ATOM 2871 O OD1 . ASN B 2 63  ? 117.808 103.547 60.942  1.00 125.13 ? 56  ASN D OD1 1 
ATOM 2872 N ND2 . ASN B 2 63  ? 118.935 103.754 62.875  1.00 125.13 ? 56  ASN D ND2 1 
ATOM 2873 N N   . TRP B 2 64  ? 122.287 106.478 60.207  1.00 124.69 ? 57  TRP D N   1 
ATOM 2874 C CA  . TRP B 2 64  ? 123.334 106.820 59.248  1.00 124.69 ? 57  TRP D CA  1 
ATOM 2875 C C   . TRP B 2 64  ? 124.663 107.101 59.939  1.00 124.69 ? 57  TRP D C   1 
ATOM 2876 O O   . TRP B 2 64  ? 125.730 106.958 59.328  1.00 124.69 ? 57  TRP D O   1 
ATOM 2877 C CB  . TRP B 2 64  ? 122.906 108.027 58.416  1.00 124.69 ? 57  TRP D CB  1 
ATOM 2878 C CG  . TRP B 2 64  ? 122.882 109.302 59.196  1.00 124.69 ? 57  TRP D CG  1 
ATOM 2879 C CD1 . TRP B 2 64  ? 121.929 109.698 60.084  1.00 124.69 ? 57  TRP D CD1 1 
ATOM 2880 C CD2 . TRP B 2 64  ? 123.866 110.343 59.170  1.00 124.69 ? 57  TRP D CD2 1 
ATOM 2881 N NE1 . TRP B 2 64  ? 122.252 110.926 60.610  1.00 124.69 ? 57  TRP D NE1 1 
ATOM 2882 C CE2 . TRP B 2 64  ? 123.438 111.342 60.064  1.00 124.69 ? 57  TRP D CE2 1 
ATOM 2883 C CE3 . TRP B 2 64  ? 125.064 110.528 58.476  1.00 124.69 ? 57  TRP D CE3 1 
ATOM 2884 C CZ2 . TRP B 2 64  ? 124.166 112.509 60.283  1.00 124.69 ? 57  TRP D CZ2 1 
ATOM 2885 C CZ3 . TRP B 2 64  ? 125.785 111.686 58.695  1.00 124.69 ? 57  TRP D CZ3 1 
ATOM 2886 C CH2 . TRP B 2 64  ? 125.333 112.661 59.590  1.00 124.69 ? 57  TRP D CH2 1 
ATOM 2887 N N   . VAL B 2 65  ? 124.620 107.526 61.203  1.00 120.62 ? 58  VAL D N   1 
ATOM 2888 C CA  . VAL B 2 65  ? 125.850 107.886 61.906  1.00 120.62 ? 58  VAL D CA  1 
ATOM 2889 C C   . VAL B 2 65  ? 126.758 106.674 62.050  1.00 120.62 ? 58  VAL D C   1 
ATOM 2890 O O   . VAL B 2 65  ? 127.978 106.765 61.865  1.00 120.62 ? 58  VAL D O   1 
ATOM 2891 C CB  . VAL B 2 65  ? 125.520 108.516 63.271  1.00 120.62 ? 58  VAL D CB  1 
ATOM 2892 C CG1 . VAL B 2 65  ? 126.795 108.892 64.005  1.00 120.62 ? 58  VAL D CG1 1 
ATOM 2893 C CG2 . VAL B 2 65  ? 124.635 109.739 63.082  1.00 120.62 ? 58  VAL D CG2 1 
ATOM 2894 N N   . GLN B 2 66  ? 126.183 105.522 62.400  1.00 131.99 ? 59  GLN D N   1 
ATOM 2895 C CA  . GLN B 2 66  ? 126.983 104.309 62.523  1.00 131.99 ? 59  GLN D CA  1 
ATOM 2896 C C   . GLN B 2 66  ? 127.651 103.964 61.199  1.00 131.99 ? 59  GLN D C   1 
ATOM 2897 O O   . GLN B 2 66  ? 128.843 103.638 61.157  1.00 131.99 ? 59  GLN D O   1 
ATOM 2898 C CB  . GLN B 2 66  ? 126.109 103.149 63.000  1.00 131.99 ? 59  GLN D CB  1 
ATOM 2899 C CG  . GLN B 2 66  ? 125.369 103.413 64.303  1.00 131.99 ? 59  GLN D CG  1 
ATOM 2900 C CD  . GLN B 2 66  ? 124.218 102.451 64.524  1.00 131.99 ? 59  GLN D CD  1 
ATOM 2901 O OE1 . GLN B 2 66  ? 124.014 101.519 63.747  1.00 131.99 ? 59  GLN D OE1 1 
ATOM 2902 N NE2 . GLN B 2 66  ? 123.456 102.674 65.588  1.00 131.99 ? 59  GLN D NE2 1 
ATOM 2903 N N   . ARG B 2 67  ? 126.894 104.040 60.103  1.00 123.82 ? 60  ARG D N   1 
ATOM 2904 C CA  . ARG B 2 67  ? 127.455 103.751 58.788  1.00 123.82 ? 60  ARG D CA  1 
ATOM 2905 C C   . ARG B 2 67  ? 128.611 104.691 58.474  1.00 123.82 ? 60  ARG D C   1 
ATOM 2906 O O   . ARG B 2 67  ? 129.669 104.261 57.998  1.00 123.82 ? 60  ARG D O   1 
ATOM 2907 C CB  . ARG B 2 67  ? 126.380 103.851 57.716  1.00 30.00  ? 60  ARG D CB  1 
ATOM 2908 N N   . VAL B 2 68  ? 128.421 105.984 58.733  1.00 130.92 ? 61  VAL D N   1 
ATOM 2909 C CA  . VAL B 2 68  ? 129.449 106.966 58.402  1.00 130.92 ? 61  VAL D CA  1 
ATOM 2910 C C   . VAL B 2 68  ? 130.708 106.716 59.223  1.00 130.92 ? 61  VAL D C   1 
ATOM 2911 O O   . VAL B 2 68  ? 131.827 106.752 58.698  1.00 130.92 ? 61  VAL D O   1 
ATOM 2912 C CB  . VAL B 2 68  ? 128.912 108.392 58.610  1.00 130.92 ? 61  VAL D CB  1 
ATOM 2913 C CG1 . VAL B 2 68  ? 130.044 109.400 58.548  1.00 130.92 ? 61  VAL D CG1 1 
ATOM 2914 C CG2 . VAL B 2 68  ? 127.858 108.711 57.565  1.00 130.92 ? 61  VAL D CG2 1 
ATOM 2915 N N   . VAL B 2 69  ? 130.547 106.466 60.521  1.00 112.21 ? 62  VAL D N   1 
ATOM 2916 C CA  . VAL B 2 69  ? 131.684 106.234 61.401  1.00 112.21 ? 62  VAL D CA  1 
ATOM 2917 C C   . VAL B 2 69  ? 132.434 104.996 60.934  1.00 112.21 ? 62  VAL D C   1 
ATOM 2918 O O   . VAL B 2 69  ? 133.670 104.995 60.857  1.00 112.21 ? 62  VAL D O   1 
ATOM 2919 C CB  . VAL B 2 69  ? 131.233 106.094 62.866  1.00 112.21 ? 62  VAL D CB  1 
ATOM 2920 C CG1 . VAL B 2 69  ? 132.391 105.648 63.740  1.00 112.21 ? 62  VAL D CG1 1 
ATOM 2921 C CG2 . VAL B 2 69  ? 130.664 107.409 63.372  1.00 112.21 ? 62  VAL D CG2 1 
ATOM 2922 N N   . GLU B 2 70  ? 131.694 103.931 60.620  1.00 128.20 ? 63  GLU D N   1 
ATOM 2923 C CA  . GLU B 2 70  ? 132.332 102.693 60.187  1.00 128.20 ? 63  GLU D CA  1 
ATOM 2924 C C   . GLU B 2 70  ? 133.104 102.903 58.892  1.00 128.20 ? 63  GLU D C   1 
ATOM 2925 O O   . GLU B 2 70  ? 134.238 102.436 58.749  1.00 128.20 ? 63  GLU D O   1 
ATOM 2926 C CB  . GLU B 2 70  ? 131.282 101.593 60.017  1.00 128.20 ? 63  GLU D CB  1 
ATOM 2927 C CG  . GLU B 2 70  ? 131.842 100.186 60.148  1.00 128.20 ? 63  GLU D CG  1 
ATOM 2928 C CD  . GLU B 2 70  ? 130.820 99.117  59.819  1.00 128.20 ? 63  GLU D CD  1 
ATOM 2929 O OE1 . GLU B 2 70  ? 129.705 99.472  59.383  1.00 128.20 ? 63  GLU D OE1 1 
ATOM 2930 O OE2 . GLU B 2 70  ? 131.131 97.921  59.999  1.00 128.20 ? 63  GLU D OE2 1 
ATOM 2931 N N   . LYS B 2 71  ? 132.502 103.609 57.930  1.00 123.24 ? 64  LYS D N   1 
ATOM 2932 C CA  . LYS B 2 71  ? 133.189 103.856 56.667  1.00 123.24 ? 64  LYS D CA  1 
ATOM 2933 C C   . LYS B 2 71  ? 134.450 104.681 56.877  1.00 123.24 ? 64  LYS D C   1 
ATOM 2934 O O   . LYS B 2 71  ? 135.503 104.382 56.297  1.00 123.24 ? 64  LYS D O   1 
ATOM 2935 C CB  . LYS B 2 71  ? 132.253 104.560 55.684  1.00 123.24 ? 64  LYS D CB  1 
ATOM 2936 C CG  . LYS B 2 71  ? 131.567 103.631 54.693  1.00 123.24 ? 64  LYS D CG  1 
ATOM 2937 C CD  . LYS B 2 71  ? 131.899 104.018 53.261  1.00 123.24 ? 64  LYS D CD  1 
ATOM 2938 C CE  . LYS B 2 71  ? 130.980 103.327 52.269  1.00 123.24 ? 64  LYS D CE  1 
ATOM 2939 N NZ  . LYS B 2 71  ? 131.281 103.722 50.864  1.00 123.24 ? 64  LYS D NZ  1 
ATOM 2940 N N   . PHE B 2 72  ? 134.369 105.726 57.704  1.00 123.80 ? 65  PHE D N   1 
ATOM 2941 C CA  . PHE B 2 72  ? 135.541 106.554 57.958  1.00 123.80 ? 65  PHE D CA  1 
ATOM 2942 C C   . PHE B 2 72  ? 136.660 105.727 58.575  1.00 123.80 ? 65  PHE D C   1 
ATOM 2943 O O   . PHE B 2 72  ? 137.814 105.789 58.137  1.00 123.80 ? 65  PHE D O   1 
ATOM 2944 C CB  . PHE B 2 72  ? 135.183 107.720 58.878  1.00 123.80 ? 65  PHE D CB  1 
ATOM 2945 C CG  . PHE B 2 72  ? 136.375 108.342 59.546  1.00 123.80 ? 65  PHE D CG  1 
ATOM 2946 C CD1 . PHE B 2 72  ? 137.406 108.876 58.790  1.00 123.80 ? 65  PHE D CD1 1 
ATOM 2947 C CD2 . PHE B 2 72  ? 136.478 108.375 60.925  1.00 123.80 ? 65  PHE D CD2 1 
ATOM 2948 C CE1 . PHE B 2 72  ? 138.509 109.443 59.399  1.00 123.80 ? 65  PHE D CE1 1 
ATOM 2949 C CE2 . PHE B 2 72  ? 137.580 108.940 61.537  1.00 123.80 ? 65  PHE D CE2 1 
ATOM 2950 C CZ  . PHE B 2 72  ? 138.596 109.474 60.773  1.00 123.80 ? 65  PHE D CZ  1 
ATOM 2951 N N   . LEU B 2 73  ? 136.331 104.944 59.603  1.00 118.24 ? 66  LEU D N   1 
ATOM 2952 C CA  . LEU B 2 73  ? 137.353 104.152 60.275  1.00 118.24 ? 66  LEU D CA  1 
ATOM 2953 C C   . LEU B 2 73  ? 137.955 103.122 59.329  1.00 118.24 ? 66  LEU D C   1 
ATOM 2954 O O   . LEU B 2 73  ? 139.171 102.897 59.327  1.00 118.24 ? 66  LEU D O   1 
ATOM 2955 C CB  . LEU B 2 73  ? 136.759 103.476 61.511  1.00 118.24 ? 66  LEU D CB  1 
ATOM 2956 C CG  . LEU B 2 73  ? 136.513 104.388 62.715  1.00 118.24 ? 66  LEU D CG  1 
ATOM 2957 C CD1 . LEU B 2 73  ? 136.048 103.570 63.897  1.00 118.24 ? 66  LEU D CD1 1 
ATOM 2958 C CD2 . LEU B 2 73  ? 137.756 105.186 63.086  1.00 118.24 ? 66  LEU D CD2 1 
ATOM 2959 N N   . LYS B 2 74  ? 137.117 102.486 58.508  1.00 146.23 ? 67  LYS D N   1 
ATOM 2960 C CA  . LYS B 2 74  ? 137.623 101.504 57.556  1.00 146.23 ? 67  LYS D CA  1 
ATOM 2961 C C   . LYS B 2 74  ? 138.585 102.151 56.568  1.00 146.23 ? 67  LYS D C   1 
ATOM 2962 O O   . LYS B 2 74  ? 139.666 101.616 56.296  1.00 146.23 ? 67  LYS D O   1 
ATOM 2963 C CB  . LYS B 2 74  ? 136.473 100.833 56.821  1.00 30.00  ? 67  LYS D CB  1 
ATOM 2964 N N   . ARG B 2 75  ? 138.209 103.309 56.018  1.00 140.32 ? 68  ARG D N   1 
ATOM 2965 C CA  . ARG B 2 75  ? 139.077 103.965 55.045  1.00 140.32 ? 68  ARG D CA  1 
ATOM 2966 C C   . ARG B 2 75  ? 140.385 104.407 55.689  1.00 140.32 ? 68  ARG D C   1 
ATOM 2967 O O   . ARG B 2 75  ? 141.462 104.239 55.106  1.00 140.32 ? 68  ARG D O   1 
ATOM 2968 C CB  . ARG B 2 75  ? 138.363 105.159 54.413  1.00 140.32 ? 68  ARG D CB  1 
ATOM 2969 C CG  . ARG B 2 75  ? 139.115 105.763 53.232  1.00 140.32 ? 68  ARG D CG  1 
ATOM 2970 C CD  . ARG B 2 75  ? 138.663 107.180 52.917  1.00 140.32 ? 68  ARG D CD  1 
ATOM 2971 N NE  . ARG B 2 75  ? 138.873 108.091 54.036  1.00 140.32 ? 68  ARG D NE  1 
ATOM 2972 C CZ  . ARG B 2 75  ? 138.417 109.335 54.085  1.00 140.32 ? 68  ARG D CZ  1 
ATOM 2973 N NH1 . ARG B 2 75  ? 137.718 109.855 53.089  1.00 140.32 ? 68  ARG D NH1 1 
ATOM 2974 N NH2 . ARG B 2 75  ? 138.670 110.077 55.158  1.00 140.32 ? 68  ARG D NH2 1 
ATOM 2975 N N   . ALA B 2 76  ? 140.312 104.977 56.894  1.00 141.56 ? 69  ALA D N   1 
ATOM 2976 C CA  . ALA B 2 76  ? 141.525 105.421 57.573  1.00 141.56 ? 69  ALA D CA  1 
ATOM 2977 C C   . ALA B 2 76  ? 142.430 104.244 57.911  1.00 141.56 ? 69  ALA D C   1 
ATOM 2978 O O   . ALA B 2 76  ? 143.657 104.335 57.775  1.00 141.56 ? 69  ALA D O   1 
ATOM 2979 C CB  . ALA B 2 76  ? 141.164 106.198 58.838  1.00 141.56 ? 69  ALA D CB  1 
ATOM 2980 N N   . GLU B 2 77  ? 141.845 103.131 58.355  1.00 148.25 ? 70  GLU D N   1 
ATOM 2981 C CA  . GLU B 2 77  ? 142.634 101.971 58.748  1.00 148.25 ? 70  GLU D CA  1 
ATOM 2982 C C   . GLU B 2 77  ? 143.446 101.394 57.597  1.00 148.25 ? 70  GLU D C   1 
ATOM 2983 O O   . GLU B 2 77  ? 144.457 100.729 57.850  1.00 148.25 ? 70  GLU D O   1 
ATOM 2984 C CB  . GLU B 2 77  ? 141.713 100.891 59.321  1.00 148.25 ? 70  GLU D CB  1 
ATOM 2985 C CG  . GLU B 2 77  ? 141.279 101.148 60.755  1.00 148.25 ? 70  GLU D CG  1 
ATOM 2986 C CD  . GLU B 2 77  ? 140.242 100.150 61.236  1.00 148.25 ? 70  GLU D CD  1 
ATOM 2987 O OE1 . GLU B 2 77  ? 139.782 99.328  60.416  1.00 148.25 ? 70  GLU D OE1 1 
ATOM 2988 O OE2 . GLU B 2 77  ? 139.887 100.191 62.433  1.00 148.25 ? 70  GLU D OE2 1 
ATOM 2989 N N   . ASN B 2 78  ? 143.037 101.624 56.355  1.00 146.44 ? 71  ASN D N   1 
ATOM 2990 C CA  . ASN B 2 78  ? 143.778 101.122 55.203  1.00 146.44 ? 71  ASN D CA  1 
ATOM 2991 C C   . ASN B 2 78  ? 145.140 101.798 55.108  1.00 146.44 ? 71  ASN D C   1 
ATOM 2992 O O   . ASN B 2 78  ? 145.304 102.947 55.520  1.00 146.44 ? 71  ASN D O   1 
ATOM 2993 C CB  . ASN B 2 78  ? 142.986 101.348 53.914  1.00 146.44 ? 71  ASN D CB  1 
ATOM 2994 C CG  . ASN B 2 78  ? 141.803 100.409 53.783  1.00 146.44 ? 71  ASN D CG  1 
ATOM 2995 O OD1 . ASN B 2 78  ? 141.776 99.339  54.390  1.00 146.44 ? 71  ASN D OD1 1 
ATOM 2996 N ND2 . ASN B 2 78  ? 140.819 100.806 52.984  1.00 146.44 ? 71  ASN D ND2 1 
ATOM 2997 N N   . CYS C 2 14  ? 152.441 116.402 65.096  1.00 160.83 ? 5   CYS E N   1 
ATOM 2998 C CA  . CYS C 2 14  ? 151.756 115.185 65.512  1.00 160.83 ? 5   CYS E CA  1 
ATOM 2999 C C   . CYS C 2 14  ? 151.448 115.222 67.004  1.00 160.83 ? 5   CYS E C   1 
ATOM 3000 O O   . CYS C 2 14  ? 151.833 116.159 67.703  1.00 160.83 ? 5   CYS E O   1 
ATOM 3001 C CB  . CYS C 2 14  ? 152.601 113.954 65.179  1.00 160.83 ? 5   CYS E CB  1 
ATOM 3002 S SG  . CYS C 2 14  ? 152.982 113.765 63.422  1.00 160.83 ? 5   CYS E SG  1 
ATOM 3003 N N   . GLN C 2 15  ? 150.748 114.194 67.487  1.00 135.71 ? 6   GLN E N   1 
ATOM 3004 C CA  . GLN C 2 15  ? 150.353 114.105 68.884  1.00 135.71 ? 6   GLN E CA  1 
ATOM 3005 C C   . GLN C 2 15  ? 150.763 112.796 69.543  1.00 135.71 ? 6   GLN E C   1 
ATOM 3006 O O   . GLN C 2 15  ? 150.499 112.615 70.737  1.00 135.71 ? 6   GLN E O   1 
ATOM 3007 C CB  . GLN C 2 15  ? 148.834 114.284 69.016  1.00 135.71 ? 6   GLN E CB  1 
ATOM 3008 C CG  . GLN C 2 15  ? 148.293 115.503 68.290  1.00 135.71 ? 6   GLN E CG  1 
ATOM 3009 C CD  . GLN C 2 15  ? 146.815 115.723 68.541  1.00 135.71 ? 6   GLN E CD  1 
ATOM 3010 O OE1 . GLN C 2 15  ? 146.363 115.737 69.687  1.00 135.71 ? 6   GLN E OE1 1 
ATOM 3011 N NE2 . GLN C 2 15  ? 146.052 115.898 67.469  1.00 135.71 ? 6   GLN E NE2 1 
ATOM 3012 N N   . CYS C 2 16  ? 151.395 111.882 68.810  1.00 151.56 ? 7   CYS E N   1 
ATOM 3013 C CA  . CYS C 2 16  ? 151.840 110.610 69.358  1.00 151.56 ? 7   CYS E CA  1 
ATOM 3014 C C   . CYS C 2 16  ? 153.288 110.363 68.958  1.00 151.56 ? 7   CYS E C   1 
ATOM 3015 O O   . CYS C 2 16  ? 153.747 110.806 67.902  1.00 151.56 ? 7   CYS E O   1 
ATOM 3016 C CB  . CYS C 2 16  ? 150.956 109.451 68.876  1.00 151.56 ? 7   CYS E CB  1 
ATOM 3017 S SG  . CYS C 2 16  ? 149.334 109.378 69.669  1.00 151.56 ? 7   CYS E SG  1 
ATOM 3018 N N   . ILE C 2 17  ? 154.004 109.645 69.822  1.00 151.08 ? 8   ILE E N   1 
ATOM 3019 C CA  . ILE C 2 17  ? 155.410 109.334 69.597  1.00 151.08 ? 8   ILE E CA  1 
ATOM 3020 C C   . ILE C 2 17  ? 155.599 107.823 69.601  1.00 151.08 ? 8   ILE E C   1 
ATOM 3021 O O   . ILE C 2 17  ? 156.084 107.243 68.624  1.00 151.08 ? 8   ILE E O   1 
ATOM 3022 C CB  . ILE C 2 17  ? 156.304 110.002 70.659  1.00 151.08 ? 8   ILE E CB  1 
ATOM 3023 C CG1 . ILE C 2 17  ? 156.109 111.522 70.650  1.00 151.08 ? 8   ILE E CG1 1 
ATOM 3024 C CG2 . ILE C 2 17  ? 157.766 109.648 70.424  1.00 151.08 ? 8   ILE E CG2 1 
ATOM 3025 C CD1 . ILE C 2 17  ? 156.485 112.197 69.342  1.00 151.08 ? 8   ILE E CD1 1 
ATOM 3026 N N   . LYS C 2 18  ? 155.214 107.177 70.701  1.00 148.84 ? 9   LYS E N   1 
ATOM 3027 C CA  . LYS C 2 18  ? 155.377 105.741 70.869  1.00 148.84 ? 9   LYS E CA  1 
ATOM 3028 C C   . LYS C 2 18  ? 154.048 105.127 71.284  1.00 148.84 ? 9   LYS E C   1 
ATOM 3029 O O   . LYS C 2 18  ? 153.172 105.802 71.831  1.00 148.84 ? 9   LYS E O   1 
ATOM 3030 C CB  . LYS C 2 18  ? 156.461 105.434 71.891  1.00 30.00  ? 9   LYS E CB  1 
ATOM 3031 N N   . THR C 2 19  ? 153.910 103.830 71.020  1.00 143.70 ? 10  THR E N   1 
ATOM 3032 C CA  . THR C 2 19  ? 152.676 103.104 71.279  1.00 143.70 ? 10  THR E CA  1 
ATOM 3033 C C   . THR C 2 19  ? 152.947 101.932 72.210  1.00 143.70 ? 10  THR E C   1 
ATOM 3034 O O   . THR C 2 19  ? 153.980 101.265 72.101  1.00 143.70 ? 10  THR E O   1 
ATOM 3035 C CB  . THR C 2 19  ? 152.047 102.590 69.977  1.00 143.70 ? 10  THR E CB  1 
ATOM 3036 O OG1 . THR C 2 19  ? 152.940 101.666 69.342  1.00 143.70 ? 10  THR E OG1 1 
ATOM 3037 C CG2 . THR C 2 19  ? 151.757 103.743 69.029  1.00 143.70 ? 10  THR E CG2 1 
ATOM 3038 N N   . TYR C 2 20  ? 152.009 101.689 73.124  1.00 139.74 ? 11  TYR E N   1 
ATOM 3039 C CA  . TYR C 2 20  ? 152.123 100.560 74.037  1.00 139.74 ? 11  TYR E CA  1 
ATOM 3040 C C   . TYR C 2 20  ? 152.140 99.250  73.260  1.00 139.74 ? 11  TYR E C   1 
ATOM 3041 O O   . TYR C 2 20  ? 151.402 99.075  72.287  1.00 139.74 ? 11  TYR E O   1 
ATOM 3042 C CB  . TYR C 2 20  ? 150.959 100.567 75.031  1.00 139.74 ? 11  TYR E CB  1 
ATOM 3043 C CG  . TYR C 2 20  ? 151.292 101.198 76.363  1.00 139.74 ? 11  TYR E CG  1 
ATOM 3044 C CD1 . TYR C 2 20  ? 152.012 102.384 76.432  1.00 139.74 ? 11  TYR E CD1 1 
ATOM 3045 C CD2 . TYR C 2 20  ? 150.883 100.611 77.552  1.00 139.74 ? 11  TYR E CD2 1 
ATOM 3046 C CE1 . TYR C 2 20  ? 152.317 102.964 77.649  1.00 139.74 ? 11  TYR E CE1 1 
ATOM 3047 C CE2 . TYR C 2 20  ? 151.184 101.184 78.772  1.00 139.74 ? 11  TYR E CE2 1 
ATOM 3048 C CZ  . TYR C 2 20  ? 151.901 102.359 78.814  1.00 139.74 ? 11  TYR E CZ  1 
ATOM 3049 O OH  . TYR C 2 20  ? 152.201 102.933 80.029  1.00 139.74 ? 11  TYR E OH  1 
ATOM 3050 N N   . SER C 2 21  ? 152.994 98.324  73.698  1.00 145.63 ? 12  SER E N   1 
ATOM 3051 C CA  . SER C 2 21  ? 153.152 97.028  73.051  1.00 145.63 ? 12  SER E CA  1 
ATOM 3052 C C   . SER C 2 21  ? 152.556 95.891  73.875  1.00 145.63 ? 12  SER E C   1 
ATOM 3053 O O   . SER C 2 21  ? 152.812 94.719  73.581  1.00 145.63 ? 12  SER E O   1 
ATOM 3054 C CB  . SER C 2 21  ? 154.631 96.754  72.775  1.00 145.63 ? 12  SER E CB  1 
ATOM 3055 O OG  . SER C 2 21  ? 155.366 96.677  73.983  1.00 145.63 ? 12  SER E OG  1 
ATOM 3056 N N   . LYS C 2 22  ? 151.769 96.211  74.894  1.00 149.74 ? 13  LYS E N   1 
ATOM 3057 C CA  . LYS C 2 22  ? 151.132 95.202  75.741  1.00 149.74 ? 13  LYS E CA  1 
ATOM 3058 C C   . LYS C 2 22  ? 149.622 95.288  75.582  1.00 149.74 ? 13  LYS E C   1 
ATOM 3059 O O   . LYS C 2 22  ? 149.010 96.264  76.056  1.00 149.74 ? 13  LYS E O   1 
ATOM 3060 C CB  . LYS C 2 22  ? 151.536 95.381  77.196  1.00 30.00  ? 13  LYS E CB  1 
ATOM 3061 N N   . PRO C 2 23  ? 148.972 94.320  74.933  1.00 141.51 ? 14  PRO E N   1 
ATOM 3062 C CA  . PRO C 2 23  ? 147.515 94.388  74.791  1.00 141.51 ? 14  PRO E CA  1 
ATOM 3063 C C   . PRO C 2 23  ? 146.828 94.440  76.149  1.00 141.51 ? 14  PRO E C   1 
ATOM 3064 O O   . PRO C 2 23  ? 147.278 93.832  77.122  1.00 141.51 ? 14  PRO E O   1 
ATOM 3065 C CB  . PRO C 2 23  ? 147.170 93.100  74.034  1.00 141.51 ? 14  PRO E CB  1 
ATOM 3066 C CG  . PRO C 2 23  ? 148.418 92.734  73.318  1.00 141.51 ? 14  PRO E CG  1 
ATOM 3067 C CD  . PRO C 2 23  ? 149.543 93.176  74.202  1.00 141.51 ? 14  PRO E CD  1 
ATOM 3068 N N   . PHE C 2 24  ? 145.727 95.186  76.204  1.00 135.04 ? 15  PHE E N   1 
ATOM 3069 C CA  . PHE C 2 24  ? 144.960 95.360  77.427  1.00 135.04 ? 15  PHE E CA  1 
ATOM 3070 C C   . PHE C 2 24  ? 143.482 95.185  77.109  1.00 135.04 ? 15  PHE E C   1 
ATOM 3071 O O   . PHE C 2 24  ? 143.042 95.364  75.971  1.00 135.04 ? 15  PHE E O   1 
ATOM 3072 C CB  . PHE C 2 24  ? 145.229 96.730  78.062  1.00 135.04 ? 15  PHE E CB  1 
ATOM 3073 C CG  . PHE C 2 24  ? 144.957 97.887  77.144  1.00 135.04 ? 15  PHE E CG  1 
ATOM 3074 C CD1 . PHE C 2 24  ? 143.717 98.501  77.130  1.00 135.04 ? 15  PHE E CD1 1 
ATOM 3075 C CD2 . PHE C 2 24  ? 145.941 98.357  76.292  1.00 135.04 ? 15  PHE E CD2 1 
ATOM 3076 C CE1 . PHE C 2 24  ? 143.466 99.565  76.285  1.00 135.04 ? 15  PHE E CE1 1 
ATOM 3077 C CE2 . PHE C 2 24  ? 145.694 99.420  75.445  1.00 135.04 ? 15  PHE E CE2 1 
ATOM 3078 C CZ  . PHE C 2 24  ? 144.455 100.024 75.441  1.00 135.04 ? 15  PHE E CZ  1 
ATOM 3079 N N   . HIS C 2 25  ? 142.715 94.822  78.131  1.00 141.38 ? 16  HIS E N   1 
ATOM 3080 C CA  . HIS C 2 25  ? 141.298 94.555  77.931  1.00 141.38 ? 16  HIS E CA  1 
ATOM 3081 C C   . HIS C 2 25  ? 140.569 95.842  77.541  1.00 141.38 ? 16  HIS E C   1 
ATOM 3082 O O   . HIS C 2 25  ? 140.823 96.898  78.126  1.00 141.38 ? 16  HIS E O   1 
ATOM 3083 C CB  . HIS C 2 25  ? 140.680 93.970  79.199  1.00 141.38 ? 16  HIS E CB  1 
ATOM 3084 C CG  . HIS C 2 25  ? 139.421 93.198  78.959  1.00 141.38 ? 16  HIS E CG  1 
ATOM 3085 N ND1 . HIS C 2 25  ? 138.206 93.807  78.731  1.00 141.38 ? 16  HIS E ND1 1 
ATOM 3086 C CD2 . HIS C 2 25  ? 139.187 91.865  78.912  1.00 141.38 ? 16  HIS E CD2 1 
ATOM 3087 C CE1 . HIS C 2 25  ? 137.278 92.883  78.554  1.00 141.38 ? 16  HIS E CE1 1 
ATOM 3088 N NE2 . HIS C 2 25  ? 137.848 91.696  78.658  1.00 141.38 ? 16  HIS E NE2 1 
ATOM 3089 N N   . PRO C 2 26  ? 139.660 95.786  76.564  1.00 128.90 ? 17  PRO E N   1 
ATOM 3090 C CA  . PRO C 2 26  ? 138.963 97.016  76.146  1.00 128.90 ? 17  PRO E CA  1 
ATOM 3091 C C   . PRO C 2 26  ? 138.114 97.641  77.238  1.00 128.90 ? 17  PRO E C   1 
ATOM 3092 O O   . PRO C 2 26  ? 137.760 98.820  77.125  1.00 128.90 ? 17  PRO E O   1 
ATOM 3093 C CB  . PRO C 2 26  ? 138.094 96.555  74.965  1.00 128.90 ? 17  PRO E CB  1 
ATOM 3094 C CG  . PRO C 2 26  ? 138.067 95.070  75.030  1.00 128.90 ? 17  PRO E CG  1 
ATOM 3095 C CD  . PRO C 2 26  ? 139.314 94.635  75.715  1.00 128.90 ? 17  PRO E CD  1 
ATOM 3096 N N   . LYS C 2 27  ? 137.773 96.895  78.290  1.00 133.85 ? 18  LYS E N   1 
ATOM 3097 C CA  . LYS C 2 27  ? 136.862 97.393  79.312  1.00 133.85 ? 18  LYS E CA  1 
ATOM 3098 C C   . LYS C 2 27  ? 137.371 98.649  80.007  1.00 133.85 ? 18  LYS E C   1 
ATOM 3099 O O   . LYS C 2 27  ? 136.563 99.378  80.592  1.00 133.85 ? 18  LYS E O   1 
ATOM 3100 C CB  . LYS C 2 27  ? 136.593 96.305  80.340  1.00 30.00  ? 18  LYS E CB  1 
ATOM 3101 N N   . PHE C 2 28  ? 138.673 98.919  79.965  1.00 132.37 ? 19  PHE E N   1 
ATOM 3102 C CA  . PHE C 2 28  ? 139.241 100.109 80.583  1.00 132.37 ? 19  PHE E CA  1 
ATOM 3103 C C   . PHE C 2 28  ? 139.208 101.328 79.669  1.00 132.37 ? 19  PHE E C   1 
ATOM 3104 O O   . PHE C 2 28  ? 139.495 102.435 80.131  1.00 132.37 ? 19  PHE E O   1 
ATOM 3105 C CB  . PHE C 2 28  ? 140.685 99.841  81.016  1.00 132.37 ? 19  PHE E CB  1 
ATOM 3106 C CG  . PHE C 2 28  ? 140.843 98.630  81.890  1.00 132.37 ? 19  PHE E CG  1 
ATOM 3107 C CD1 . PHE C 2 28  ? 140.287 98.599  83.158  1.00 132.37 ? 19  PHE E CD1 1 
ATOM 3108 C CD2 . PHE C 2 28  ? 141.548 97.525  81.446  1.00 132.37 ? 19  PHE E CD2 1 
ATOM 3109 C CE1 . PHE C 2 28  ? 140.433 97.486  83.966  1.00 132.37 ? 19  PHE E CE1 1 
ATOM 3110 C CE2 . PHE C 2 28  ? 141.696 96.411  82.248  1.00 132.37 ? 19  PHE E CE2 1 
ATOM 3111 C CZ  . PHE C 2 28  ? 141.138 96.391  83.509  1.00 132.37 ? 19  PHE E CZ  1 
ATOM 3112 N N   . ILE C 2 29  ? 138.863 101.157 78.396  1.00 116.89 ? 20  ILE E N   1 
ATOM 3113 C CA  . ILE C 2 29  ? 138.876 102.250 77.430  1.00 116.89 ? 20  ILE E CA  1 
ATOM 3114 C C   . ILE C 2 29  ? 137.616 103.081 77.642  1.00 116.89 ? 20  ILE E C   1 
ATOM 3115 O O   . ILE C 2 29  ? 136.500 102.594 77.450  1.00 116.89 ? 20  ILE E O   1 
ATOM 3116 C CB  . ILE C 2 29  ? 138.960 101.724 75.992  1.00 116.89 ? 20  ILE E CB  1 
ATOM 3117 C CG1 . ILE C 2 29  ? 140.289 100.990 75.789  1.00 116.89 ? 20  ILE E CG1 1 
ATOM 3118 C CG2 . ILE C 2 29  ? 138.801 102.868 74.987  1.00 116.89 ? 20  ILE E CG2 1 
ATOM 3119 C CD1 . ILE C 2 29  ? 140.666 100.760 74.341  1.00 116.89 ? 20  ILE E CD1 1 
ATOM 3120 N N   . LYS C 2 30  ? 137.797 104.341 78.034  1.00 104.38 ? 21  LYS E N   1 
ATOM 3121 C CA  . LYS C 2 30  ? 136.674 105.253 78.206  1.00 104.38 ? 21  LYS E CA  1 
ATOM 3122 C C   . LYS C 2 30  ? 136.452 106.123 76.974  1.00 104.38 ? 21  LYS E C   1 
ATOM 3123 O O   . LYS C 2 30  ? 135.328 106.206 76.471  1.00 104.38 ? 21  LYS E O   1 
ATOM 3124 C CB  . LYS C 2 30  ? 136.895 106.135 79.441  1.00 104.38 ? 21  LYS E CB  1 
ATOM 3125 C CG  . LYS C 2 30  ? 137.044 105.364 80.747  1.00 104.38 ? 21  LYS E CG  1 
ATOM 3126 C CD  . LYS C 2 30  ? 135.788 104.575 81.108  1.00 104.38 ? 21  LYS E CD  1 
ATOM 3127 C CE  . LYS C 2 30  ? 134.636 105.486 81.504  1.00 104.38 ? 21  LYS E CE  1 
ATOM 3128 N NZ  . LYS C 2 30  ? 133.375 104.724 81.719  1.00 104.38 ? 21  LYS E NZ  1 
ATOM 3129 N N   . GLU C 2 31  ? 137.502 106.771 76.474  1.00 105.43 ? 22  GLU E N   1 
ATOM 3130 C CA  . GLU C 2 31  ? 137.388 107.665 75.331  1.00 105.43 ? 22  GLU E CA  1 
ATOM 3131 C C   . GLU C 2 31  ? 138.341 107.239 74.222  1.00 105.43 ? 22  GLU E C   1 
ATOM 3132 O O   . GLU C 2 31  ? 139.446 106.758 74.476  1.00 105.43 ? 22  GLU E O   1 
ATOM 3133 C CB  . GLU C 2 31  ? 137.676 109.117 75.727  1.00 105.43 ? 22  GLU E CB  1 
ATOM 3134 C CG  . GLU C 2 31  ? 137.481 110.110 74.594  1.00 105.43 ? 22  GLU E CG  1 
ATOM 3135 C CD  . GLU C 2 31  ? 137.674 111.545 75.035  1.00 105.43 ? 22  GLU E CD  1 
ATOM 3136 O OE1 . GLU C 2 31  ? 137.085 111.932 76.065  1.00 105.43 ? 22  GLU E OE1 1 
ATOM 3137 O OE2 . GLU C 2 31  ? 138.407 112.288 74.349  1.00 105.43 ? 22  GLU E OE2 1 
ATOM 3138 N N   . LEU C 2 32  ? 137.902 107.447 72.982  1.00 98.16  ? 23  LEU E N   1 
ATOM 3139 C CA  . LEU C 2 32  ? 138.677 107.093 71.804  1.00 98.16  ? 23  LEU E CA  1 
ATOM 3140 C C   . LEU C 2 32  ? 138.754 108.296 70.876  1.00 98.16  ? 23  LEU E C   1 
ATOM 3141 O O   . LEU C 2 32  ? 137.831 109.112 70.817  1.00 98.16  ? 23  LEU E O   1 
ATOM 3142 C CB  . LEU C 2 32  ? 138.059 105.895 71.064  1.00 98.16  ? 23  LEU E CB  1 
ATOM 3143 C CG  . LEU C 2 32  ? 138.717 105.472 69.746  1.00 98.16  ? 23  LEU E CG  1 
ATOM 3144 C CD1 . LEU C 2 32  ? 140.058 104.807 70.005  1.00 98.16  ? 23  LEU E CD1 1 
ATOM 3145 C CD2 . LEU C 2 32  ? 137.801 104.544 68.968  1.00 98.16  ? 23  LEU E CD2 1 
ATOM 3146 N N   . ARG C 2 33  ? 139.866 108.398 70.153  1.00 102.65 ? 24  ARG E N   1 
ATOM 3147 C CA  . ARG C 2 33  ? 140.078 109.466 69.191  1.00 102.65 ? 24  ARG E CA  1 
ATOM 3148 C C   . ARG C 2 33  ? 140.938 108.934 68.057  1.00 102.65 ? 24  ARG E C   1 
ATOM 3149 O O   . ARG C 2 33  ? 141.937 108.253 68.299  1.00 102.65 ? 24  ARG E O   1 
ATOM 3150 C CB  . ARG C 2 33  ? 140.751 110.675 69.855  1.00 102.65 ? 24  ARG E CB  1 
ATOM 3151 C CG  . ARG C 2 33  ? 141.029 111.848 68.933  1.00 102.65 ? 24  ARG E CG  1 
ATOM 3152 C CD  . ARG C 2 33  ? 141.889 112.881 69.638  1.00 102.65 ? 24  ARG E CD  1 
ATOM 3153 N NE  . ARG C 2 33  ? 141.947 114.146 68.918  1.00 102.65 ? 24  ARG E NE  1 
ATOM 3154 C CZ  . ARG C 2 33  ? 142.779 115.137 69.213  1.00 102.65 ? 24  ARG E CZ  1 
ATOM 3155 N NH1 . ARG C 2 33  ? 143.639 115.043 70.213  1.00 102.65 ? 24  ARG E NH1 1 
ATOM 3156 N NH2 . ARG C 2 33  ? 142.745 116.250 68.485  1.00 102.65 ? 24  ARG E NH2 1 
ATOM 3157 N N   . VAL C 2 34  ? 140.548 109.240 66.824  1.00 98.93  ? 25  VAL E N   1 
ATOM 3158 C CA  . VAL C 2 34  ? 141.248 108.771 65.632  1.00 98.93  ? 25  VAL E CA  1 
ATOM 3159 C C   . VAL C 2 34  ? 141.557 109.977 64.761  1.00 98.93  ? 25  VAL E C   1 
ATOM 3160 O O   . VAL C 2 34  ? 140.668 110.790 64.480  1.00 98.93  ? 25  VAL E O   1 
ATOM 3161 C CB  . VAL C 2 34  ? 140.422 107.734 64.856  1.00 98.93  ? 25  VAL E CB  1 
ATOM 3162 C CG1 . VAL C 2 34  ? 141.196 107.238 63.645  1.00 98.93  ? 25  VAL E CG1 1 
ATOM 3163 C CG2 . VAL C 2 34  ? 140.039 106.576 65.762  1.00 98.93  ? 25  VAL E CG2 1 
ATOM 3164 N N   . ILE C 2 35  ? 142.811 110.094 64.332  1.00 115.52 ? 26  ILE E N   1 
ATOM 3165 C CA  . ILE C 2 35  ? 143.252 111.169 63.451  1.00 115.52 ? 26  ILE E CA  1 
ATOM 3166 C C   . ILE C 2 35  ? 143.892 110.531 62.228  1.00 115.52 ? 26  ILE E C   1 
ATOM 3167 O O   . ILE C 2 35  ? 144.900 109.821 62.342  1.00 115.52 ? 26  ILE E O   1 
ATOM 3168 C CB  . ILE C 2 35  ? 144.232 112.118 64.157  1.00 115.52 ? 26  ILE E CB  1 
ATOM 3169 C CG1 . ILE C 2 35  ? 143.672 112.536 65.520  1.00 115.52 ? 26  ILE E CG1 1 
ATOM 3170 C CG2 . ILE C 2 35  ? 144.491 113.343 63.293  1.00 115.52 ? 26  ILE E CG2 1 
ATOM 3171 C CD1 . ILE C 2 35  ? 144.575 113.468 66.296  1.00 115.52 ? 26  ILE E CD1 1 
ATOM 3172 N N   . GLU C 2 36  ? 143.311 110.787 61.061  1.00 137.04 ? 27  GLU E N   1 
ATOM 3173 C CA  . GLU C 2 36  ? 143.807 110.215 59.819  1.00 137.04 ? 27  GLU E CA  1 
ATOM 3174 C C   . GLU C 2 36  ? 145.102 110.895 59.395  1.00 137.04 ? 27  GLU E C   1 
ATOM 3175 O O   . GLU C 2 36  ? 145.360 112.055 59.726  1.00 137.04 ? 27  GLU E O   1 
ATOM 3176 C CB  . GLU C 2 36  ? 142.762 110.354 58.712  1.00 137.04 ? 27  GLU E CB  1 
ATOM 3177 C CG  . GLU C 2 36  ? 143.056 109.529 57.470  1.00 137.04 ? 27  GLU E CG  1 
ATOM 3178 C CD  . GLU C 2 36  ? 142.036 109.746 56.369  1.00 137.04 ? 27  GLU E CD  1 
ATOM 3179 O OE1 . GLU C 2 36  ? 140.827 109.789 56.677  1.00 137.04 ? 27  GLU E OE1 1 
ATOM 3180 O OE2 . GLU C 2 36  ? 142.445 109.874 55.196  1.00 137.04 ? 27  GLU E OE2 1 
ATOM 3181 N N   . SER C 2 37  ? 145.923 110.154 58.654  1.00 148.16 ? 28  SER E N   1 
ATOM 3182 C CA  . SER C 2 37  ? 147.165 110.709 58.138  1.00 148.16 ? 28  SER E CA  1 
ATOM 3183 C C   . SER C 2 37  ? 146.874 111.748 57.061  1.00 148.16 ? 28  SER E C   1 
ATOM 3184 O O   . SER C 2 37  ? 145.816 111.741 56.426  1.00 148.16 ? 28  SER E O   1 
ATOM 3185 C CB  . SER C 2 37  ? 148.051 109.599 57.573  1.00 148.16 ? 28  SER E CB  1 
ATOM 3186 O OG  . SER C 2 37  ? 147.419 108.948 56.484  1.00 148.16 ? 28  SER E OG  1 
ATOM 3187 N N   . GLY C 2 38  ? 147.830 112.650 56.859  1.00 151.98 ? 29  GLY E N   1 
ATOM 3188 C CA  . GLY C 2 38  ? 147.680 113.717 55.900  1.00 151.98 ? 29  GLY E CA  1 
ATOM 3189 C C   . GLY C 2 38  ? 148.899 114.614 55.864  1.00 151.98 ? 29  GLY E C   1 
ATOM 3190 O O   . GLY C 2 38  ? 150.027 114.174 56.103  1.00 151.98 ? 29  GLY E O   1 
ATOM 3191 N N   . PRO C 2 39  ? 148.702 115.896 55.552  1.00 160.22 ? 30  PRO E N   1 
ATOM 3192 C CA  . PRO C 2 39  ? 149.831 116.834 55.567  1.00 160.22 ? 30  PRO E CA  1 
ATOM 3193 C C   . PRO C 2 39  ? 150.517 116.899 56.922  1.00 160.22 ? 30  PRO E C   1 
ATOM 3194 O O   . PRO C 2 39  ? 151.726 117.135 57.005  1.00 160.22 ? 30  PRO E O   1 
ATOM 3195 C CB  . PRO C 2 39  ? 149.178 118.174 55.204  1.00 160.22 ? 30  PRO E CB  1 
ATOM 3196 C CG  . PRO C 2 39  ? 147.965 117.802 54.425  1.00 160.22 ? 30  PRO E CG  1 
ATOM 3197 C CD  . PRO C 2 39  ? 147.472 116.521 55.033  1.00 160.22 ? 30  PRO E CD  1 
ATOM 3198 N N   . HIS C 2 40  ? 149.749 116.689 57.993  1.00 157.32 ? 31  HIS E N   1 
ATOM 3199 C CA  . HIS C 2 40  ? 150.290 116.843 59.339  1.00 157.32 ? 31  HIS E CA  1 
ATOM 3200 C C   . HIS C 2 40  ? 151.255 115.720 59.704  1.00 157.32 ? 31  HIS E C   1 
ATOM 3201 O O   . HIS C 2 40  ? 152.330 115.983 60.256  1.00 157.32 ? 31  HIS E O   1 
ATOM 3202 C CB  . HIS C 2 40  ? 149.155 116.912 60.364  1.00 157.32 ? 31  HIS E CB  1 
ATOM 3203 C CG  . HIS C 2 40  ? 148.136 115.824 60.219  1.00 157.32 ? 31  HIS E CG  1 
ATOM 3204 N ND1 . HIS C 2 40  ? 147.107 115.885 59.303  1.00 157.32 ? 31  HIS E ND1 1 
ATOM 3205 C CD2 . HIS C 2 40  ? 147.988 114.647 60.873  1.00 157.32 ? 31  HIS E CD2 1 
ATOM 3206 C CE1 . HIS C 2 40  ? 146.370 114.794 59.400  1.00 157.32 ? 31  HIS E CE1 1 
ATOM 3207 N NE2 . HIS C 2 40  ? 146.882 114.026 60.344  1.00 157.32 ? 31  HIS E NE2 1 
ATOM 3208 N N   . CYS C 2 41  ? 150.901 114.475 59.409  1.00 161.62 ? 32  CYS E N   1 
ATOM 3209 C CA  . CYS C 2 41  ? 151.724 113.335 59.809  1.00 161.62 ? 32  CYS E CA  1 
ATOM 3210 C C   . CYS C 2 41  ? 151.691 112.301 58.686  1.00 161.62 ? 32  CYS E C   1 
ATOM 3211 O O   . CYS C 2 41  ? 151.202 112.576 57.585  1.00 161.62 ? 32  CYS E O   1 
ATOM 3212 C CB  . CYS C 2 41  ? 151.235 112.767 61.153  1.00 161.62 ? 32  CYS E CB  1 
ATOM 3213 S SG  . CYS C 2 41  ? 151.185 113.971 62.498  1.00 161.62 ? 32  CYS E SG  1 
ATOM 3214 N N   . ALA C 2 42  ? 152.211 111.105 58.965  1.00 143.88 ? 33  ALA E N   1 
ATOM 3215 C CA  . ALA C 2 42  ? 152.319 110.048 57.965  1.00 143.88 ? 33  ALA E CA  1 
ATOM 3216 C C   . ALA C 2 42  ? 151.415 108.866 58.283  1.00 143.88 ? 33  ALA E C   1 
ATOM 3217 O O   . ALA C 2 42  ? 150.728 108.366 57.386  1.00 143.88 ? 33  ALA E O   1 
ATOM 3218 C CB  . ALA C 2 42  ? 153.779 109.592 57.847  1.00 143.88 ? 33  ALA E CB  1 
ATOM 3219 N N   . ASN C 2 43  ? 151.395 108.399 59.528  1.00 148.99 ? 34  ASN E N   1 
ATOM 3220 C CA  . ASN C 2 43  ? 150.598 107.246 59.924  1.00 148.99 ? 34  ASN E CA  1 
ATOM 3221 C C   . ASN C 2 43  ? 149.416 107.701 60.769  1.00 148.99 ? 34  ASN E C   1 
ATOM 3222 O O   . ASN C 2 43  ? 149.562 108.577 61.628  1.00 148.99 ? 34  ASN E O   1 
ATOM 3223 C CB  . ASN C 2 43  ? 151.446 106.242 60.705  1.00 148.99 ? 34  ASN E CB  1 
ATOM 3224 C CG  . ASN C 2 43  ? 152.610 105.708 59.894  1.00 148.99 ? 34  ASN E CG  1 
ATOM 3225 O OD1 . ASN C 2 43  ? 152.419 105.072 58.857  1.00 148.99 ? 34  ASN E OD1 1 
ATOM 3226 N ND2 . ASN C 2 43  ? 153.826 105.964 60.364  1.00 148.99 ? 34  ASN E ND2 1 
ATOM 3227 N N   . THR C 2 44  ? 148.251 107.107 60.520  1.00 132.84 ? 35  THR E N   1 
ATOM 3228 C CA  . THR C 2 44  ? 147.064 107.421 61.302  1.00 132.84 ? 35  THR E CA  1 
ATOM 3229 C C   . THR C 2 44  ? 147.325 107.157 62.779  1.00 132.84 ? 35  THR E C   1 
ATOM 3230 O O   . THR C 2 44  ? 147.952 106.161 63.146  1.00 132.84 ? 35  THR E O   1 
ATOM 3231 C CB  . THR C 2 44  ? 145.877 106.586 60.814  1.00 132.84 ? 35  THR E CB  1 
ATOM 3232 O OG1 . THR C 2 44  ? 145.382 107.127 59.582  1.00 132.84 ? 35  THR E OG1 1 
ATOM 3233 C CG2 . THR C 2 44  ? 144.757 106.576 61.846  1.00 132.84 ? 35  THR E CG2 1 
ATOM 3234 N N   . GLU C 2 45  ? 146.841 108.060 63.625  1.00 133.02 ? 36  GLU E N   1 
ATOM 3235 C CA  . GLU C 2 45  ? 147.075 107.994 65.059  1.00 133.02 ? 36  GLU E CA  1 
ATOM 3236 C C   . GLU C 2 45  ? 145.775 107.699 65.795  1.00 133.02 ? 36  GLU E C   1 
ATOM 3237 O O   . GLU C 2 45  ? 144.705 108.195 65.432  1.00 133.02 ? 36  GLU E O   1 
ATOM 3238 C CB  . GLU C 2 45  ? 147.679 109.304 65.576  1.00 133.02 ? 36  GLU E CB  1 
ATOM 3239 C CG  . GLU C 2 45  ? 148.895 109.771 64.793  1.00 133.02 ? 36  GLU E CG  1 
ATOM 3240 C CD  . GLU C 2 45  ? 149.565 110.977 65.422  1.00 133.02 ? 36  GLU E CD  1 
ATOM 3241 O OE1 . GLU C 2 45  ? 148.896 112.021 65.568  1.00 133.02 ? 36  GLU E OE1 1 
ATOM 3242 O OE2 . GLU C 2 45  ? 150.762 110.881 65.767  1.00 133.02 ? 36  GLU E OE2 1 
ATOM 3243 N N   . ILE C 2 46  ? 145.878 106.869 66.830  1.00 105.43 ? 37  ILE E N   1 
ATOM 3244 C CA  . ILE C 2 46  ? 144.741 106.494 67.663  1.00 105.43 ? 37  ILE E CA  1 
ATOM 3245 C C   . ILE C 2 46  ? 145.117 106.767 69.110  1.00 105.43 ? 37  ILE E C   1 
ATOM 3246 O O   . ILE C 2 46  ? 146.106 106.219 69.612  1.00 105.43 ? 37  ILE E O   1 
ATOM 3247 C CB  . ILE C 2 46  ? 144.347 105.020 67.474  1.00 105.43 ? 37  ILE E CB  1 
ATOM 3248 C CG1 . ILE C 2 46  ? 143.940 104.760 66.021  1.00 105.43 ? 37  ILE E CG1 1 
ATOM 3249 C CG2 . ILE C 2 46  ? 143.212 104.652 68.416  1.00 105.43 ? 37  ILE E CG2 1 
ATOM 3250 C CD1 . ILE C 2 46  ? 143.974 103.301 65.630  1.00 105.43 ? 37  ILE E CD1 1 
ATOM 3251 N N   . ILE C 2 47  ? 144.329 107.603 69.780  1.00 104.60 ? 38  ILE E N   1 
ATOM 3252 C CA  . ILE C 2 47  ? 144.577 108.004 71.160  1.00 104.60 ? 38  ILE E CA  1 
ATOM 3253 C C   . ILE C 2 47  ? 143.414 107.514 72.005  1.00 104.60 ? 38  ILE E C   1 
ATOM 3254 O O   . ILE C 2 47  ? 142.250 107.807 71.701  1.00 104.60 ? 38  ILE E O   1 
ATOM 3255 C CB  . ILE C 2 47  ? 144.743 109.525 71.292  1.00 104.60 ? 38  ILE E CB  1 
ATOM 3256 C CG1 . ILE C 2 47  ? 145.847 110.030 70.359  1.00 104.60 ? 38  ILE E CG1 1 
ATOM 3257 C CG2 . ILE C 2 47  ? 145.052 109.898 72.732  1.00 104.60 ? 38  ILE E CG2 1 
ATOM 3258 C CD1 . ILE C 2 47  ? 145.757 111.509 70.057  1.00 104.60 ? 38  ILE E CD1 1 
ATOM 3259 N N   . VAL C 2 48  ? 143.723 106.779 73.069  1.00 106.20 ? 39  VAL E N   1 
ATOM 3260 C CA  . VAL C 2 48  ? 142.718 106.198 73.947  1.00 106.20 ? 39  VAL E CA  1 
ATOM 3261 C C   . VAL C 2 48  ? 142.947 106.705 75.362  1.00 106.20 ? 39  VAL E C   1 
ATOM 3262 O O   . VAL C 2 48  ? 144.074 106.680 75.871  1.00 106.20 ? 39  VAL E O   1 
ATOM 3263 C CB  . VAL C 2 48  ? 142.748 104.656 73.905  1.00 106.20 ? 39  VAL E CB  1 
ATOM 3264 C CG1 . VAL C 2 48  ? 142.174 104.155 72.591  1.00 106.20 ? 39  VAL E CG1 1 
ATOM 3265 C CG2 . VAL C 2 48  ? 144.163 104.141 74.106  1.00 106.20 ? 39  VAL E CG2 1 
ATOM 3266 N N   . LYS C 2 49  ? 141.873 107.178 75.985  1.00 107.65 ? 40  LYS E N   1 
ATOM 3267 C CA  . LYS C 2 49  ? 141.868 107.588 77.381  1.00 107.65 ? 40  LYS E CA  1 
ATOM 3268 C C   . LYS C 2 49  ? 141.172 106.507 78.193  1.00 107.65 ? 40  LYS E C   1 
ATOM 3269 O O   . LYS C 2 49  ? 139.996 106.207 77.951  1.00 107.65 ? 40  LYS E O   1 
ATOM 3270 C CB  . LYS C 2 49  ? 141.153 108.929 77.567  1.00 107.65 ? 40  LYS E CB  1 
ATOM 3271 C CG  . LYS C 2 49  ? 141.521 109.996 76.542  1.00 107.65 ? 40  LYS E CG  1 
ATOM 3272 C CD  . LYS C 2 49  ? 142.255 111.167 77.175  1.00 107.65 ? 40  LYS E CD  1 
ATOM 3273 C CE  . LYS C 2 49  ? 141.299 112.246 77.639  1.00 107.65 ? 40  LYS E CE  1 
ATOM 3274 N NZ  . LYS C 2 49  ? 141.995 113.271 78.464  1.00 107.65 ? 40  LYS E NZ  1 
ATOM 3275 N N   . LEU C 2 50  ? 141.894 105.939 79.152  1.00 117.03 ? 41  LEU E N   1 
ATOM 3276 C CA  . LEU C 2 50  ? 141.430 104.799 79.929  1.00 117.03 ? 41  LEU E CA  1 
ATOM 3277 C C   . LEU C 2 50  ? 140.745 105.259 81.211  1.00 117.03 ? 41  LEU E C   1 
ATOM 3278 O O   . LEU C 2 50  ? 140.687 106.448 81.531  1.00 117.03 ? 41  LEU E O   1 
ATOM 3279 C CB  . LEU C 2 50  ? 142.597 103.864 80.258  1.00 117.03 ? 41  LEU E CB  1 
ATOM 3280 C CG  . LEU C 2 50  ? 143.529 103.505 79.099  1.00 117.03 ? 41  LEU E CG  1 
ATOM 3281 C CD1 . LEU C 2 50  ? 144.750 102.760 79.610  1.00 117.03 ? 41  LEU E CD1 1 
ATOM 3282 C CD2 . LEU C 2 50  ? 142.797 102.678 78.058  1.00 117.03 ? 41  LEU E CD2 1 
ATOM 3283 N N   . SER C 2 51  ? 140.219 104.281 81.954  1.00 120.86 ? 42  SER E N   1 
ATOM 3284 C CA  . SER C 2 51  ? 139.501 104.580 83.187  1.00 120.86 ? 42  SER E CA  1 
ATOM 3285 C C   . SER C 2 51  ? 140.408 105.163 84.261  1.00 120.86 ? 42  SER E C   1 
ATOM 3286 O O   . SER C 2 51  ? 139.930 105.916 85.116  1.00 120.86 ? 42  SER E O   1 
ATOM 3287 C CB  . SER C 2 51  ? 138.827 103.316 83.720  1.00 120.86 ? 42  SER E CB  1 
ATOM 3288 O OG  . SER C 2 51  ? 137.843 102.843 82.818  1.00 120.86 ? 42  SER E OG  1 
ATOM 3289 N N   . ASP C 2 52  ? 141.698 104.837 84.241  1.00 124.89 ? 43  ASP E N   1 
ATOM 3290 C CA  . ASP C 2 52  ? 142.627 105.273 85.274  1.00 124.89 ? 43  ASP E CA  1 
ATOM 3291 C C   . ASP C 2 52  ? 143.281 106.612 84.963  1.00 124.89 ? 43  ASP E C   1 
ATOM 3292 O O   . ASP C 2 52  ? 144.122 107.069 85.742  1.00 124.89 ? 43  ASP E O   1 
ATOM 3293 C CB  . ASP C 2 52  ? 143.707 104.207 85.494  1.00 124.89 ? 43  ASP E CB  1 
ATOM 3294 C CG  . ASP C 2 52  ? 144.572 103.985 84.268  1.00 124.89 ? 43  ASP E CG  1 
ATOM 3295 O OD1 . ASP C 2 52  ? 144.396 104.707 83.265  1.00 124.89 ? 43  ASP E OD1 1 
ATOM 3296 O OD2 . ASP C 2 52  ? 145.435 103.082 84.307  1.00 124.89 ? 43  ASP E OD2 1 
ATOM 3297 N N   . GLY C 2 53  ? 142.920 107.249 83.851  1.00 115.43 ? 44  GLY E N   1 
ATOM 3298 C CA  . GLY C 2 53  ? 143.423 108.556 83.499  1.00 115.43 ? 44  GLY E CA  1 
ATOM 3299 C C   . GLY C 2 53  ? 144.580 108.547 82.522  1.00 115.43 ? 44  GLY E C   1 
ATOM 3300 O O   . GLY C 2 53  ? 144.927 109.606 81.986  1.00 115.43 ? 44  GLY E O   1 
ATOM 3301 N N   . ARG C 2 54  ? 145.185 107.389 82.275  1.00 126.57 ? 45  ARG E N   1 
ATOM 3302 C CA  . ARG C 2 54  ? 146.305 107.322 81.349  1.00 126.57 ? 45  ARG E CA  1 
ATOM 3303 C C   . ARG C 2 54  ? 145.840 107.578 79.920  1.00 126.57 ? 45  ARG E C   1 
ATOM 3304 O O   . ARG C 2 54  ? 144.704 107.277 79.545  1.00 126.57 ? 45  ARG E O   1 
ATOM 3305 C CB  . ARG C 2 54  ? 146.985 105.956 81.422  1.00 126.57 ? 45  ARG E CB  1 
ATOM 3306 C CG  . ARG C 2 54  ? 147.812 105.732 82.672  1.00 126.57 ? 45  ARG E CG  1 
ATOM 3307 C CD  . ARG C 2 54  ? 148.449 104.353 82.656  1.00 126.57 ? 45  ARG E CD  1 
ATOM 3308 N NE  . ARG C 2 54  ? 147.454 103.288 82.676  1.00 126.57 ? 45  ARG E NE  1 
ATOM 3309 C CZ  . ARG C 2 54  ? 147.644 102.068 82.189  1.00 126.57 ? 45  ARG E CZ  1 
ATOM 3310 N NH1 . ARG C 2 54  ? 148.792 101.716 81.632  1.00 126.57 ? 45  ARG E NH1 1 
ATOM 3311 N NH2 . ARG C 2 54  ? 146.659 101.180 82.264  1.00 126.57 ? 45  ARG E NH2 1 
ATOM 3312 N N   . GLU C 2 55  ? 146.740 108.143 79.121  1.00 113.01 ? 46  GLU E N   1 
ATOM 3313 C CA  . GLU C 2 55  ? 146.530 108.337 77.696  1.00 113.01 ? 46  GLU E CA  1 
ATOM 3314 C C   . GLU C 2 55  ? 147.521 107.473 76.933  1.00 113.01 ? 46  GLU E C   1 
ATOM 3315 O O   . GLU C 2 55  ? 148.733 107.569 77.150  1.00 113.01 ? 46  GLU E O   1 
ATOM 3316 C CB  . GLU C 2 55  ? 146.713 109.803 77.301  1.00 113.01 ? 46  GLU E CB  1 
ATOM 3317 C CG  . GLU C 2 55  ? 145.529 110.681 77.639  1.00 113.01 ? 46  GLU E CG  1 
ATOM 3318 C CD  . GLU C 2 55  ? 145.683 112.096 77.116  1.00 113.01 ? 46  GLU E CD  1 
ATOM 3319 O OE1 . GLU C 2 55  ? 146.596 112.333 76.297  1.00 113.01 ? 46  GLU E OE1 1 
ATOM 3320 O OE2 . GLU C 2 55  ? 144.891 112.971 77.524  1.00 113.01 ? 46  GLU E OE2 1 
ATOM 3321 N N   . LEU C 2 56  ? 147.009 106.632 76.038  1.00 124.46 ? 47  LEU E N   1 
ATOM 3322 C CA  . LEU C 2 56  ? 147.851 105.721 75.280  1.00 124.46 ? 47  LEU E CA  1 
ATOM 3323 C C   . LEU C 2 56  ? 147.659 105.953 73.790  1.00 124.46 ? 47  LEU E C   1 
ATOM 3324 O O   . LEU C 2 56  ? 146.562 106.261 73.319  1.00 124.46 ? 47  LEU E O   1 
ATOM 3325 C CB  . LEU C 2 56  ? 147.545 104.254 75.618  1.00 124.46 ? 47  LEU E CB  1 
ATOM 3326 C CG  . LEU C 2 56  ? 147.693 103.841 77.083  1.00 124.46 ? 47  LEU E CG  1 
ATOM 3327 C CD1 . LEU C 2 56  ? 147.514 102.339 77.225  1.00 124.46 ? 47  LEU E CD1 1 
ATOM 3328 C CD2 . LEU C 2 56  ? 149.042 104.272 77.637  1.00 124.46 ? 47  LEU E CD2 1 
ATOM 3329 N N   . CYS C 2 57  ? 148.752 105.804 73.052  1.00 135.95 ? 48  CYS E N   1 
ATOM 3330 C CA  . CYS C 2 57  ? 148.732 105.848 71.599  1.00 135.95 ? 48  CYS E CA  1 
ATOM 3331 C C   . CYS C 2 57  ? 148.866 104.431 71.062  1.00 135.95 ? 48  CYS E C   1 
ATOM 3332 O O   . CYS C 2 57  ? 149.740 103.675 71.493  1.00 135.95 ? 48  CYS E O   1 
ATOM 3333 C CB  . CYS C 2 57  ? 149.862 106.728 71.060  1.00 135.95 ? 48  CYS E CB  1 
ATOM 3334 S SG  . CYS C 2 57  ? 149.691 108.484 71.458  1.00 135.95 ? 48  CYS E SG  1 
ATOM 3335 N N   . LEU C 2 58  ? 147.987 104.069 70.133  1.00 125.42 ? 49  LEU E N   1 
ATOM 3336 C CA  . LEU C 2 58  ? 147.929 102.716 69.606  1.00 125.42 ? 49  LEU E CA  1 
ATOM 3337 C C   . LEU C 2 58  ? 148.248 102.714 68.118  1.00 125.42 ? 49  LEU E C   1 
ATOM 3338 O O   . LEU C 2 58  ? 147.795 103.582 67.366  1.00 125.42 ? 49  LEU E O   1 
ATOM 3339 C CB  . LEU C 2 58  ? 146.549 102.091 69.842  1.00 125.42 ? 49  LEU E CB  1 
ATOM 3340 C CG  . LEU C 2 58  ? 146.042 102.116 71.286  1.00 125.42 ? 49  LEU E CG  1 
ATOM 3341 C CD1 . LEU C 2 58  ? 144.692 101.425 71.391  1.00 125.42 ? 49  LEU E CD1 1 
ATOM 3342 C CD2 . LEU C 2 58  ? 147.047 101.471 72.227  1.00 125.42 ? 49  LEU E CD2 1 
ATOM 3343 N N   . ASP C 2 59  ? 149.038 101.727 67.702  1.00 141.03 ? 50  ASP E N   1 
ATOM 3344 C CA  . ASP C 2 59  ? 149.396 101.572 66.300  1.00 141.03 ? 50  ASP E CA  1 
ATOM 3345 C C   . ASP C 2 59  ? 148.221 100.960 65.549  1.00 141.03 ? 50  ASP E C   1 
ATOM 3346 O O   . ASP C 2 59  ? 147.789 99.854  65.899  1.00 141.03 ? 50  ASP E O   1 
ATOM 3347 C CB  . ASP C 2 59  ? 150.624 100.686 66.156  1.00 141.03 ? 50  ASP E CB  1 
ATOM 3348 C CG  . ASP C 2 59  ? 151.048 100.496 64.710  1.00 141.03 ? 50  ASP E CG  1 
ATOM 3349 O OD1 . ASP C 2 59  ? 150.374 101.030 63.805  1.00 141.03 ? 50  ASP E OD1 1 
ATOM 3350 O OD2 . ASP C 2 59  ? 152.064 99.808  64.477  1.00 141.03 ? 50  ASP E OD2 1 
ATOM 3351 N N   . PRO C 2 60  ? 147.675 101.625 64.526  1.00 138.39 ? 51  PRO E N   1 
ATOM 3352 C CA  . PRO C 2 60  ? 146.528 101.040 63.812  1.00 138.39 ? 51  PRO E CA  1 
ATOM 3353 C C   . PRO C 2 60  ? 146.849 99.735  63.110  1.00 138.39 ? 51  PRO E C   1 
ATOM 3354 O O   . PRO C 2 60  ? 145.926 98.963  62.820  1.00 138.39 ? 51  PRO E O   1 
ATOM 3355 C CB  . PRO C 2 60  ? 146.137 102.132 62.805  1.00 138.39 ? 51  PRO E CB  1 
ATOM 3356 C CG  . PRO C 2 60  ? 147.317 103.024 62.700  1.00 138.39 ? 51  PRO E CG  1 
ATOM 3357 C CD  . PRO C 2 60  ? 148.043 102.950 64.000  1.00 138.39 ? 51  PRO E CD  1 
ATOM 3358 N N   . LYS C 2 61  ? 148.122 99.457  62.827  1.00 138.03 ? 52  LYS E N   1 
ATOM 3359 C CA  . LYS C 2 61  ? 148.487 98.269  62.068  1.00 138.03 ? 52  LYS E CA  1 
ATOM 3360 C C   . LYS C 2 61  ? 148.509 97.000  62.910  1.00 138.03 ? 52  LYS E C   1 
ATOM 3361 O O   . LYS C 2 61  ? 148.632 95.907  62.344  1.00 138.03 ? 52  LYS E O   1 
ATOM 3362 C CB  . LYS C 2 61  ? 149.841 98.475  61.407  1.00 30.00  ? 52  LYS E CB  1 
ATOM 3363 N N   . GLU C 2 62  ? 148.392 97.108  64.230  1.00 145.49 ? 53  GLU E N   1 
ATOM 3364 C CA  . GLU C 2 62  ? 148.415 95.934  65.092  1.00 145.49 ? 53  GLU E CA  1 
ATOM 3365 C C   . GLU C 2 62  ? 147.024 95.326  65.202  1.00 145.49 ? 53  GLU E C   1 
ATOM 3366 O O   . GLU C 2 62  ? 146.028 96.037  65.365  1.00 145.49 ? 53  GLU E O   1 
ATOM 3367 C CB  . GLU C 2 62  ? 148.941 96.302  66.479  1.00 145.49 ? 53  GLU E CB  1 
ATOM 3368 C CG  . GLU C 2 62  ? 150.395 96.755  66.486  1.00 145.49 ? 53  GLU E CG  1 
ATOM 3369 C CD  . GLU C 2 62  ? 151.370 95.597  66.393  1.00 145.49 ? 53  GLU E CD  1 
ATOM 3370 O OE1 . GLU C 2 62  ? 150.922 94.432  66.431  1.00 145.49 ? 53  GLU E OE1 1 
ATOM 3371 O OE2 . GLU C 2 62  ? 152.588 95.853  66.277  1.00 145.49 ? 53  GLU E OE2 1 
ATOM 3372 N N   . ASN C 2 63  ? 146.961 93.995  65.116  1.00 131.63 ? 54  ASN E N   1 
ATOM 3373 C CA  . ASN C 2 63  ? 145.673 93.307  65.106  1.00 131.63 ? 54  ASN E CA  1 
ATOM 3374 C C   . ASN C 2 63  ? 144.910 93.539  66.406  1.00 131.63 ? 54  ASN E C   1 
ATOM 3375 O O   . ASN C 2 63  ? 143.696 93.785  66.395  1.00 131.63 ? 54  ASN E O   1 
ATOM 3376 C CB  . ASN C 2 63  ? 145.886 91.812  64.868  1.00 131.63 ? 54  ASN E CB  1 
ATOM 3377 C CG  . ASN C 2 63  ? 144.615 91.007  65.049  1.00 131.63 ? 54  ASN E CG  1 
ATOM 3378 O OD1 . ASN C 2 63  ? 144.549 90.108  65.886  1.00 131.63 ? 54  ASN E OD1 1 
ATOM 3379 N ND2 . ASN C 2 63  ? 143.596 91.327  64.261  1.00 131.63 ? 54  ASN E ND2 1 
ATOM 3380 N N   . TRP C 2 64  ? 145.605 93.456  67.543  1.00 135.70 ? 55  TRP E N   1 
ATOM 3381 C CA  . TRP C 2 64  ? 144.934 93.628  68.826  1.00 135.70 ? 55  TRP E CA  1 
ATOM 3382 C C   . TRP C 2 64  ? 144.345 95.027  68.954  1.00 135.70 ? 55  TRP E C   1 
ATOM 3383 O O   . TRP C 2 64  ? 143.243 95.196  69.489  1.00 135.70 ? 55  TRP E O   1 
ATOM 3384 C CB  . TRP C 2 64  ? 145.905 93.326  69.970  1.00 135.70 ? 55  TRP E CB  1 
ATOM 3385 C CG  . TRP C 2 64  ? 146.879 94.422  70.279  1.00 135.70 ? 55  TRP E CG  1 
ATOM 3386 C CD1 . TRP C 2 64  ? 148.132 94.572  69.761  1.00 135.70 ? 55  TRP E CD1 1 
ATOM 3387 C CD2 . TRP C 2 64  ? 146.690 95.509  71.192  1.00 135.70 ? 55  TRP E CD2 1 
ATOM 3388 N NE1 . TRP C 2 64  ? 148.733 95.690  70.288  1.00 135.70 ? 55  TRP E NE1 1 
ATOM 3389 C CE2 . TRP C 2 64  ? 147.867 96.283  71.170  1.00 135.70 ? 55  TRP E CE2 1 
ATOM 3390 C CE3 . TRP C 2 64  ? 145.638 95.907  72.023  1.00 135.70 ? 55  TRP E CE3 1 
ATOM 3391 C CZ2 . TRP C 2 64  ? 148.021 97.430  71.944  1.00 135.70 ? 55  TRP E CZ2 1 
ATOM 3392 C CZ3 . TRP C 2 64  ? 145.794 97.047  72.791  1.00 135.70 ? 55  TRP E CZ3 1 
ATOM 3393 C CH2 . TRP C 2 64  ? 146.976 97.794  72.746  1.00 135.70 ? 55  TRP E CH2 1 
ATOM 3394 N N   . VAL C 2 65  ? 145.055 96.041  68.458  1.00 141.55 ? 56  VAL E N   1 
ATOM 3395 C CA  . VAL C 2 65  ? 144.519 97.400  68.476  1.00 141.55 ? 56  VAL E CA  1 
ATOM 3396 C C   . VAL C 2 65  ? 143.232 97.467  67.663  1.00 141.55 ? 56  VAL E C   1 
ATOM 3397 O O   . VAL C 2 65  ? 142.236 98.068  68.085  1.00 141.55 ? 56  VAL E O   1 
ATOM 3398 C CB  . VAL C 2 65  ? 145.568 98.396  67.948  1.00 141.55 ? 56  VAL E CB  1 
ATOM 3399 C CG1 . VAL C 2 65  ? 144.976 99.796  67.850  1.00 141.55 ? 56  VAL E CG1 1 
ATOM 3400 C CG2 . VAL C 2 65  ? 146.800 98.395  68.839  1.00 141.55 ? 56  VAL E CG2 1 
ATOM 3401 N N   . GLN C 2 66  ? 143.239 96.853  66.477  1.00 133.52 ? 57  GLN E N   1 
ATOM 3402 C CA  . GLN C 2 66  ? 142.058 96.884  65.622  1.00 133.52 ? 57  GLN E CA  1 
ATOM 3403 C C   . GLN C 2 66  ? 140.873 96.206  66.298  1.00 133.52 ? 57  GLN E C   1 
ATOM 3404 O O   . GLN C 2 66  ? 139.750 96.721  66.256  1.00 133.52 ? 57  GLN E O   1 
ATOM 3405 C CB  . GLN C 2 66  ? 142.365 96.213  64.284  1.00 133.52 ? 57  GLN E CB  1 
ATOM 3406 C CG  . GLN C 2 66  ? 143.485 96.878  63.496  1.00 133.52 ? 57  GLN E CG  1 
ATOM 3407 C CD  . GLN C 2 66  ? 143.058 98.186  62.865  1.00 133.52 ? 57  GLN E CD  1 
ATOM 3408 O OE1 . GLN C 2 66  ? 142.745 99.152  63.561  1.00 133.52 ? 57  GLN E OE1 1 
ATOM 3409 N NE2 . GLN C 2 66  ? 143.048 98.227  61.538  1.00 133.52 ? 57  GLN E NE2 1 
ATOM 3410 N N   . ARG C 2 67  ? 141.102 95.051  66.925  1.00 127.61 ? 58  ARG E N   1 
ATOM 3411 C CA  . ARG C 2 67  ? 140.010 94.364  67.607  1.00 127.61 ? 58  ARG E CA  1 
ATOM 3412 C C   . ARG C 2 67  ? 139.498 95.179  68.789  1.00 127.61 ? 58  ARG E C   1 
ATOM 3413 O O   . ARG C 2 67  ? 138.283 95.254  69.022  1.00 127.61 ? 58  ARG E O   1 
ATOM 3414 C CB  . ARG C 2 67  ? 140.458 92.984  68.067  1.00 30.00  ? 58  ARG E CB  1 
ATOM 3415 N N   . VAL C 2 68  ? 140.407 95.793  69.548  1.00 127.25 ? 59  VAL E N   1 
ATOM 3416 C CA  . VAL C 2 68  ? 140.005 96.576  70.713  1.00 127.25 ? 59  VAL E CA  1 
ATOM 3417 C C   . VAL C 2 68  ? 139.152 97.763  70.285  1.00 127.25 ? 59  VAL E C   1 
ATOM 3418 O O   . VAL C 2 68  ? 138.152 98.098  70.931  1.00 127.25 ? 59  VAL E O   1 
ATOM 3419 C CB  . VAL C 2 68  ? 141.245 97.028  71.504  1.00 127.25 ? 59  VAL E CB  1 
ATOM 3420 C CG1 . VAL C 2 68  ? 140.879 98.109  72.503  1.00 127.25 ? 59  VAL E CG1 1 
ATOM 3421 C CG2 . VAL C 2 68  ? 141.881 95.840  72.210  1.00 127.25 ? 59  VAL E CG2 1 
ATOM 3422 N N   . VAL C 2 69  ? 139.547 98.431  69.199  1.00 123.82 ? 60  VAL E N   1 
ATOM 3423 C CA  . VAL C 2 69  ? 138.777 99.579  68.727  1.00 123.82 ? 60  VAL E CA  1 
ATOM 3424 C C   . VAL C 2 69  ? 137.362 99.160  68.365  1.00 123.82 ? 60  VAL E C   1 
ATOM 3425 O O   . VAL C 2 69  ? 136.391 99.832  68.735  1.00 123.82 ? 60  VAL E O   1 
ATOM 3426 C CB  . VAL C 2 69  ? 139.490 100.248 67.534  1.00 123.82 ? 60  VAL E CB  1 
ATOM 3427 C CG1 . VAL C 2 69  ? 138.579 101.270 66.875  1.00 123.82 ? 60  VAL E CG1 1 
ATOM 3428 C CG2 . VAL C 2 69  ? 140.783 100.905 67.990  1.00 123.82 ? 60  VAL E CG2 1 
ATOM 3429 N N   . GLU C 2 70  ? 137.216 98.045  67.644  1.00 138.19 ? 61  GLU E N   1 
ATOM 3430 C CA  . GLU C 2 70  ? 135.884 97.584  67.266  1.00 138.19 ? 61  GLU E CA  1 
ATOM 3431 C C   . GLU C 2 70  ? 135.064 97.203  68.490  1.00 138.19 ? 61  GLU E C   1 
ATOM 3432 O O   . GLU C 2 70  ? 133.863 97.495  68.555  1.00 138.19 ? 61  GLU E O   1 
ATOM 3433 C CB  . GLU C 2 70  ? 135.994 96.401  66.304  1.00 138.19 ? 61  GLU E CB  1 
ATOM 3434 C CG  . GLU C 2 70  ? 134.681 96.029  65.632  1.00 138.19 ? 61  GLU E CG  1 
ATOM 3435 C CD  . GLU C 2 70  ? 134.770 94.734  64.849  1.00 138.19 ? 61  GLU E CD  1 
ATOM 3436 O OE1 . GLU C 2 70  ? 135.802 94.039  64.959  1.00 138.19 ? 61  GLU E OE1 1 
ATOM 3437 O OE2 . GLU C 2 70  ? 133.809 94.413  64.120  1.00 138.19 ? 61  GLU E OE2 1 
ATOM 3438 N N   . LYS C 2 71  ? 135.685 96.539  69.466  1.00 121.60 ? 62  LYS E N   1 
ATOM 3439 C CA  . LYS C 2 71  ? 134.960 96.161  70.675  1.00 121.60 ? 62  LYS E CA  1 
ATOM 3440 C C   . LYS C 2 71  ? 134.462 97.398  71.416  1.00 121.60 ? 62  LYS E C   1 
ATOM 3441 O O   . LYS C 2 71  ? 133.305 97.455  71.854  1.00 121.60 ? 62  LYS E O   1 
ATOM 3442 C CB  . LYS C 2 71  ? 135.839 95.313  71.581  1.00 30.00  ? 62  LYS E CB  1 
ATOM 3443 N N   . PHE C 2 72  ? 135.327 98.404  71.561  1.00 109.31 ? 63  PHE E N   1 
ATOM 3444 C CA  . PHE C 2 72  ? 134.922 99.639  72.225  1.00 109.31 ? 63  PHE E CA  1 
ATOM 3445 C C   . PHE C 2 72  ? 133.793 100.318 71.464  1.00 109.31 ? 63  PHE E C   1 
ATOM 3446 O O   . PHE C 2 72  ? 132.836 100.819 72.065  1.00 109.31 ? 63  PHE E O   1 
ATOM 3447 C CB  . PHE C 2 72  ? 136.115 100.585 72.359  1.00 109.31 ? 63  PHE E CB  1 
ATOM 3448 C CG  . PHE C 2 72  ? 135.745 101.952 72.855  1.00 109.31 ? 63  PHE E CG  1 
ATOM 3449 C CD1 . PHE C 2 72  ? 135.417 102.156 74.182  1.00 109.31 ? 63  PHE E CD1 1 
ATOM 3450 C CD2 . PHE C 2 72  ? 135.716 103.031 71.989  1.00 109.31 ? 63  PHE E CD2 1 
ATOM 3451 C CE1 . PHE C 2 72  ? 135.073 103.411 74.641  1.00 109.31 ? 63  PHE E CE1 1 
ATOM 3452 C CE2 . PHE C 2 72  ? 135.372 104.289 72.441  1.00 109.31 ? 63  PHE E CE2 1 
ATOM 3453 C CZ  . PHE C 2 72  ? 135.051 104.478 73.769  1.00 109.31 ? 63  PHE E CZ  1 
ATOM 3454 N N   . LEU C 2 73  ? 133.895 100.354 70.135  1.00 118.62 ? 64  LEU E N   1 
ATOM 3455 C CA  . LEU C 2 73  ? 132.852 100.980 69.333  1.00 118.62 ? 64  LEU E CA  1 
ATOM 3456 C C   . LEU C 2 73  ? 131.517 100.277 69.533  1.00 118.62 ? 64  LEU E C   1 
ATOM 3457 O O   . LEU C 2 73  ? 130.478 100.923 69.703  1.00 118.62 ? 64  LEU E O   1 
ATOM 3458 C CB  . LEU C 2 73  ? 133.251 100.960 67.859  1.00 118.62 ? 64  LEU E CB  1 
ATOM 3459 C CG  . LEU C 2 73  ? 134.271 102.020 67.449  1.00 118.62 ? 64  LEU E CG  1 
ATOM 3460 C CD1 . LEU C 2 73  ? 134.877 101.669 66.105  1.00 118.62 ? 64  LEU E CD1 1 
ATOM 3461 C CD2 . LEU C 2 73  ? 133.630 103.398 67.409  1.00 118.62 ? 64  LEU E CD2 1 
ATOM 3462 N N   . LYS C 2 74  ? 131.529 98.943  69.517  1.00 126.05 ? 65  LYS E N   1 
ATOM 3463 C CA  . LYS C 2 74  ? 130.285 98.206  69.711  1.00 126.05 ? 65  LYS E CA  1 
ATOM 3464 C C   . LYS C 2 74  ? 129.706 98.458  71.097  1.00 126.05 ? 65  LYS E C   1 
ATOM 3465 O O   . LYS C 2 74  ? 128.492 98.636  71.243  1.00 126.05 ? 65  LYS E O   1 
ATOM 3466 C CB  . LYS C 2 74  ? 130.511 96.718  69.492  1.00 30.00  ? 65  LYS E CB  1 
ATOM 3467 N N   . ARG C 2 75  ? 130.555 98.479  72.128  1.00 115.98 ? 66  ARG E N   1 
ATOM 3468 C CA  . ARG C 2 75  ? 130.051 98.726  73.476  1.00 115.98 ? 66  ARG E CA  1 
ATOM 3469 C C   . ARG C 2 75  ? 129.450 100.122 73.584  1.00 115.98 ? 66  ARG E C   1 
ATOM 3470 O O   . ARG C 2 75  ? 128.401 100.315 74.211  1.00 115.98 ? 66  ARG E O   1 
ATOM 3471 C CB  . ARG C 2 75  ? 131.164 98.549  74.508  1.00 115.98 ? 66  ARG E CB  1 
ATOM 3472 C CG  . ARG C 2 75  ? 130.658 98.622  75.943  1.00 115.98 ? 66  ARG E CG  1 
ATOM 3473 C CD  . ARG C 2 75  ? 131.761 98.393  76.959  1.00 115.98 ? 66  ARG E CD  1 
ATOM 3474 N NE  . ARG C 2 75  ? 132.478 99.624  77.271  1.00 115.98 ? 66  ARG E NE  1 
ATOM 3475 C CZ  . ARG C 2 75  ? 133.783 99.811  77.120  1.00 115.98 ? 66  ARG E CZ  1 
ATOM 3476 N NH1 . ARG C 2 75  ? 134.575 98.859  76.655  1.00 115.98 ? 66  ARG E NH1 1 
ATOM 3477 N NH2 . ARG C 2 75  ? 134.309 100.988 77.447  1.00 115.98 ? 66  ARG E NH2 1 
ATOM 3478 N N   . ALA C 2 76  ? 130.106 101.113 72.978  1.00 119.38 ? 67  ALA E N   1 
ATOM 3479 C CA  . ALA C 2 76  ? 129.657 102.495 73.116  1.00 119.38 ? 67  ALA E CA  1 
ATOM 3480 C C   . ALA C 2 76  ? 128.313 102.729 72.440  1.00 119.38 ? 67  ALA E C   1 
ATOM 3481 O O   . ALA C 2 76  ? 127.616 103.694 72.768  1.00 119.38 ? 67  ALA E O   1 
ATOM 3482 C CB  . ALA C 2 76  ? 130.709 103.442 72.541  1.00 119.38 ? 67  ALA E CB  1 
ATOM 3483 N N   . GLU C 2 77  ? 127.930 101.867 71.497  1.00 131.99 ? 68  GLU E N   1 
ATOM 3484 C CA  . GLU C 2 77  ? 126.676 102.057 70.779  1.00 131.99 ? 68  GLU E CA  1 
ATOM 3485 C C   . GLU C 2 77  ? 125.457 101.680 71.608  1.00 131.99 ? 68  GLU E C   1 
ATOM 3486 O O   . GLU C 2 77  ? 124.332 101.970 71.182  1.00 131.99 ? 68  GLU E O   1 
ATOM 3487 C CB  . GLU C 2 77  ? 126.704 101.255 69.471  1.00 131.99 ? 68  GLU E CB  1 
ATOM 3488 C CG  . GLU C 2 77  ? 125.971 99.915  69.497  1.00 131.99 ? 68  GLU E CG  1 
ATOM 3489 C CD  . GLU C 2 77  ? 125.858 99.292  68.120  1.00 131.99 ? 68  GLU E CD  1 
ATOM 3490 O OE1 . GLU C 2 77  ? 125.869 100.043 67.122  1.00 131.99 ? 68  GLU E OE1 1 
ATOM 3491 O OE2 . GLU C 2 77  ? 125.758 98.050  68.034  1.00 131.99 ? 68  GLU E OE2 1 
ATOM 3492 N N   . ASN C 2 78  ? 125.640 101.049 72.762  1.00 116.04 ? 69  ASN E N   1 
ATOM 3493 C CA  . ASN C 2 78  ? 124.520 100.679 73.618  1.00 116.04 ? 69  ASN E CA  1 
ATOM 3494 C C   . ASN C 2 78  ? 123.880 101.915 74.237  1.00 116.04 ? 69  ASN E C   1 
ATOM 3495 O O   . ASN C 2 78  ? 124.367 102.440 75.238  1.00 116.04 ? 69  ASN E O   1 
ATOM 3496 C CB  . ASN C 2 78  ? 124.976 99.716  74.716  1.00 116.04 ? 69  ASN E CB  1 
ATOM 3497 N N   . THR D 3 16  ? 126.660 99.378  148.000 1.00 57.12  ? 4   THR A N   1 
ATOM 3498 C CA  . THR D 3 16  ? 125.363 98.896  147.544 1.00 57.12  ? 4   THR A CA  1 
ATOM 3499 C C   . THR D 3 16  ? 125.382 97.387  147.330 1.00 57.12  ? 4   THR A C   1 
ATOM 3500 O O   . THR D 3 16  ? 124.572 96.845  146.578 1.00 57.12  ? 4   THR A O   1 
ATOM 3501 C CB  . THR D 3 16  ? 124.931 99.588  146.237 1.00 57.12  ? 4   THR A CB  1 
ATOM 3502 O OG1 . THR D 3 16  ? 123.684 99.041  145.792 1.00 57.12  ? 4   THR A OG1 1 
ATOM 3503 C CG2 . THR D 3 16  ? 125.984 99.392  145.155 1.00 57.12  ? 4   THR A CG2 1 
ATOM 3504 N N   . LEU D 3 17  ? 126.315 96.711  147.999 1.00 57.42  ? 5   LEU A N   1 
ATOM 3505 C CA  . LEU D 3 17  ? 126.449 95.263  147.876 1.00 57.42  ? 5   LEU A CA  1 
ATOM 3506 C C   . LEU D 3 17  ? 125.477 94.529  148.798 1.00 57.42  ? 5   LEU A C   1 
ATOM 3507 O O   . LEU D 3 17  ? 124.786 93.600  148.369 1.00 57.42  ? 5   LEU A O   1 
ATOM 3508 C CB  . LEU D 3 17  ? 127.894 94.844  148.170 1.00 57.42  ? 5   LEU A CB  1 
ATOM 3509 C CG  . LEU D 3 17  ? 128.941 95.226  147.122 1.00 57.42  ? 5   LEU A CG  1 
ATOM 3510 C CD1 . LEU D 3 17  ? 130.258 94.517  147.396 1.00 57.42  ? 5   LEU A CD1 1 
ATOM 3511 C CD2 . LEU D 3 17  ? 128.442 94.914  145.719 1.00 57.42  ? 5   LEU A CD2 1 
ATOM 3512 N N   . SER D 3 18  ? 125.416 94.938  150.063 1.00 44.98  ? 6   SER A N   1 
ATOM 3513 C CA  . SER D 3 18  ? 124.565 94.261  151.028 1.00 44.98  ? 6   SER A CA  1 
ATOM 3514 C C   . SER D 3 18  ? 123.090 94.520  150.730 1.00 44.98  ? 6   SER A C   1 
ATOM 3515 O O   . SER D 3 18  ? 122.723 95.472  150.037 1.00 44.98  ? 6   SER A O   1 
ATOM 3516 C CB  . SER D 3 18  ? 124.899 94.716  152.448 1.00 44.98  ? 6   SER A CB  1 
ATOM 3517 O OG  . SER D 3 18  ? 124.217 93.926  153.404 1.00 44.98  ? 6   SER A OG  1 
ATOM 3518 N N   . ALA D 3 19  ? 122.238 93.641  151.265 1.00 37.72  ? 7   ALA A N   1 
ATOM 3519 C CA  . ALA D 3 19  ? 120.799 93.793  151.075 1.00 37.72  ? 7   ALA A CA  1 
ATOM 3520 C C   . ALA D 3 19  ? 120.281 95.055  151.753 1.00 37.72  ? 7   ALA A C   1 
ATOM 3521 O O   . ALA D 3 19  ? 119.435 95.765  151.197 1.00 37.72  ? 7   ALA A O   1 
ATOM 3522 C CB  . ALA D 3 19  ? 120.066 92.560  151.602 1.00 37.72  ? 7   ALA A CB  1 
ATOM 3523 N N   . GLU D 3 20  ? 120.771 95.347  152.960 1.00 37.92  ? 8   GLU A N   1 
ATOM 3524 C CA  . GLU D 3 20  ? 120.352 96.562  153.650 1.00 37.92  ? 8   GLU A CA  1 
ATOM 3525 C C   . GLU D 3 20  ? 120.851 97.809  152.932 1.00 37.92  ? 8   GLU A C   1 
ATOM 3526 O O   . GLU D 3 20  ? 120.134 98.812  152.848 1.00 37.92  ? 8   GLU A O   1 
ATOM 3527 C CB  . GLU D 3 20  ? 120.845 96.545  155.096 1.00 37.92  ? 8   GLU A CB  1 
ATOM 3528 C CG  . GLU D 3 20  ? 119.978 95.732  156.037 1.00 37.92  ? 8   GLU A CG  1 
ATOM 3529 C CD  . GLU D 3 20  ? 120.273 96.020  157.494 1.00 37.92  ? 8   GLU A CD  1 
ATOM 3530 O OE1 . GLU D 3 20  ? 120.273 97.209  157.877 1.00 37.92  ? 8   GLU A OE1 1 
ATOM 3531 O OE2 . GLU D 3 20  ? 120.500 95.060  158.258 1.00 37.92  ? 8   GLU A OE2 1 
ATOM 3532 N N   . GLU D 3 21  ? 122.080 97.768  152.410 1.00 45.08  ? 9   GLU A N   1 
ATOM 3533 C CA  . GLU D 3 21  ? 122.621 98.927  151.709 1.00 45.08  ? 9   GLU A CA  1 
ATOM 3534 C C   . GLU D 3 21  ? 121.940 99.144  150.365 1.00 45.08  ? 9   GLU A C   1 
ATOM 3535 O O   . GLU D 3 21  ? 121.921 100.271 149.859 1.00 45.08  ? 9   GLU A O   1 
ATOM 3536 C CB  . GLU D 3 21  ? 124.130 98.774  151.526 1.00 45.08  ? 9   GLU A CB  1 
ATOM 3537 C CG  . GLU D 3 21  ? 124.930 99.103  152.774 1.00 45.08  ? 9   GLU A CG  1 
ATOM 3538 C CD  . GLU D 3 21  ? 126.424 99.112  152.527 1.00 45.08  ? 9   GLU A CD  1 
ATOM 3539 O OE1 . GLU D 3 21  ? 126.851 98.698  151.428 1.00 45.08  ? 9   GLU A OE1 1 
ATOM 3540 O OE2 . GLU D 3 21  ? 127.172 99.542  153.430 1.00 45.08  ? 9   GLU A OE2 1 
ATOM 3541 N N   . ARG D 3 22  ? 121.389 98.085  149.768 1.00 41.36  ? 10  ARG A N   1 
ATOM 3542 C CA  . ARG D 3 22  ? 120.624 98.255  148.537 1.00 41.36  ? 10  ARG A CA  1 
ATOM 3543 C C   . ARG D 3 22  ? 119.355 99.060  148.786 1.00 41.36  ? 10  ARG A C   1 
ATOM 3544 O O   . ARG D 3 22  ? 118.978 99.905  147.966 1.00 41.36  ? 10  ARG A O   1 
ATOM 3545 C CB  . ARG D 3 22  ? 120.285 96.894  147.932 1.00 41.36  ? 10  ARG A CB  1 
ATOM 3546 C CG  . ARG D 3 22  ? 121.421 96.260  147.149 1.00 41.36  ? 10  ARG A CG  1 
ATOM 3547 C CD  . ARG D 3 22  ? 120.894 95.447  145.978 1.00 41.36  ? 10  ARG A CD  1 
ATOM 3548 N NE  . ARG D 3 22  ? 120.020 94.361  146.406 1.00 41.36  ? 10  ARG A NE  1 
ATOM 3549 C CZ  . ARG D 3 22  ? 120.436 93.242  146.983 1.00 41.36  ? 10  ARG A CZ  1 
ATOM 3550 N NH1 . ARG D 3 22  ? 121.720 93.017  147.213 1.00 41.36  ? 10  ARG A NH1 1 
ATOM 3551 N NH2 . ARG D 3 22  ? 119.542 92.322  147.334 1.00 41.36  ? 10  ARG A NH2 1 
ATOM 3552 N N   . ALA D 3 23  ? 118.681 98.807  149.910 1.00 35.25  ? 11  ALA A N   1 
ATOM 3553 C CA  . ALA D 3 23  ? 117.483 99.569  150.241 1.00 35.25  ? 11  ALA A CA  1 
ATOM 3554 C C   . ALA D 3 23  ? 117.823 100.988 150.674 1.00 35.25  ? 11  ALA A C   1 
ATOM 3555 O O   . ALA D 3 23  ? 117.025 101.907 150.458 1.00 35.25  ? 11  ALA A O   1 
ATOM 3556 C CB  . ALA D 3 23  ? 116.691 98.852  151.333 1.00 35.25  ? 11  ALA A CB  1 
ATOM 3557 N N   . ALA D 3 24  ? 118.991 101.185 151.292 1.00 34.16  ? 12  ALA A N   1 
ATOM 3558 C CA  . ALA D 3 24  ? 119.425 102.534 151.642 1.00 34.16  ? 12  ALA A CA  1 
ATOM 3559 C C   . ALA D 3 24  ? 119.657 103.376 150.394 1.00 34.16  ? 12  ALA A C   1 
ATOM 3560 O O   . ALA D 3 24  ? 119.313 104.563 150.364 1.00 34.16  ? 12  ALA A O   1 
ATOM 3561 C CB  . ALA D 3 24  ? 120.692 102.474 152.494 1.00 34.16  ? 12  ALA A CB  1 
ATOM 3562 N N   . LEU D 3 25  ? 120.251 102.781 149.357 1.00 31.73  ? 13  LEU A N   1 
ATOM 3563 C CA  . LEU D 3 25  ? 120.398 103.482 148.085 1.00 31.73  ? 13  LEU A CA  1 
ATOM 3564 C C   . LEU D 3 25  ? 119.047 103.766 147.445 1.00 31.73  ? 13  LEU A C   1 
ATOM 3565 O O   . LEU D 3 25  ? 118.869 104.813 146.815 1.00 31.73  ? 13  LEU A O   1 
ATOM 3566 C CB  . LEU D 3 25  ? 121.277 102.668 147.135 1.00 31.73  ? 13  LEU A CB  1 
ATOM 3567 C CG  . LEU D 3 25  ? 121.743 103.343 145.843 1.00 31.73  ? 13  LEU A CG  1 
ATOM 3568 C CD1 . LEU D 3 25  ? 122.118 104.798 146.081 1.00 31.73  ? 13  LEU A CD1 1 
ATOM 3569 C CD2 . LEU D 3 25  ? 122.909 102.581 145.236 1.00 31.73  ? 13  LEU A CD2 1 
ATOM 3570 N N   . GLU D 3 26  ? 118.090 102.845 147.588 1.00 39.99  ? 14  GLU A N   1 
ATOM 3571 C CA  . GLU D 3 26  ? 116.747 103.086 147.075 1.00 39.99  ? 14  GLU A CA  1 
ATOM 3572 C C   . GLU D 3 26  ? 116.074 104.235 147.816 1.00 39.99  ? 14  GLU A C   1 
ATOM 3573 O O   . GLU D 3 26  ? 115.347 105.033 147.213 1.00 39.99  ? 14  GLU A O   1 
ATOM 3574 C CB  . GLU D 3 26  ? 115.912 101.810 147.180 1.00 39.99  ? 14  GLU A CB  1 
ATOM 3575 C CG  . GLU D 3 26  ? 114.518 101.925 146.593 1.00 39.99  ? 14  GLU A CG  1 
ATOM 3576 C CD  . GLU D 3 26  ? 113.759 100.615 146.639 1.00 39.99  ? 14  GLU A CD  1 
ATOM 3577 O OE1 . GLU D 3 26  ? 114.326 99.615  147.129 1.00 39.99  ? 14  GLU A OE1 1 
ATOM 3578 O OE2 . GLU D 3 26  ? 112.595 100.585 146.187 1.00 39.99  ? 14  GLU A OE2 1 
ATOM 3579 N N   . ARG D 3 27  ? 116.299 104.328 149.129 1.00 30.66  ? 15  ARG A N   1 
ATOM 3580 C CA  . ARG D 3 27  ? 115.764 105.447 149.898 1.00 30.66  ? 15  ARG A CA  1 
ATOM 3581 C C   . ARG D 3 27  ? 116.358 106.770 149.436 1.00 30.66  ? 15  ARG A C   1 
ATOM 3582 O O   . ARG D 3 27  ? 115.645 107.774 149.318 1.00 30.66  ? 15  ARG A O   1 
ATOM 3583 C CB  . ARG D 3 27  ? 116.029 105.233 151.387 1.00 30.66  ? 15  ARG A CB  1 
ATOM 3584 C CG  . ARG D 3 27  ? 115.559 106.374 152.271 1.00 30.66  ? 15  ARG A CG  1 
ATOM 3585 C CD  . ARG D 3 27  ? 115.924 106.134 153.725 1.00 30.66  ? 15  ARG A CD  1 
ATOM 3586 N NE  . ARG D 3 27  ? 115.667 107.307 154.551 1.00 30.66  ? 15  ARG A NE  1 
ATOM 3587 C CZ  . ARG D 3 27  ? 114.516 107.554 155.161 1.00 30.66  ? 15  ARG A CZ  1 
ATOM 3588 N NH1 . ARG D 3 27  ? 113.488 106.729 155.060 1.00 30.66  ? 15  ARG A NH1 1 
ATOM 3589 N NH2 . ARG D 3 27  ? 114.394 108.660 155.891 1.00 30.66  ? 15  ARG A NH2 1 
ATOM 3590 N N   . SER D 3 28  ? 117.668 106.794 149.177 1.00 35.87  ? 16  SER A N   1 
ATOM 3591 C CA  . SER D 3 28  ? 118.318 108.023 148.732 1.00 35.87  ? 16  SER A CA  1 
ATOM 3592 C C   . SER D 3 28  ? 117.775 108.475 147.383 1.00 35.87  ? 16  SER A C   1 
ATOM 3593 O O   . SER D 3 28  ? 117.530 109.667 147.167 1.00 35.87  ? 16  SER A O   1 
ATOM 3594 C CB  . SER D 3 28  ? 119.831 107.820 148.664 1.00 35.87  ? 16  SER A CB  1 
ATOM 3595 O OG  . SER D 3 28  ? 120.483 109.003 148.240 1.00 35.87  ? 16  SER A OG  1 
ATOM 3596 N N   . LYS D 3 29  ? 117.581 107.532 146.457 1.00 38.49  ? 17  LYS A N   1 
ATOM 3597 C CA  . LYS D 3 29  ? 117.047 107.886 145.146 1.00 38.49  ? 17  LYS A CA  1 
ATOM 3598 C C   . LYS D 3 29  ? 115.603 108.363 145.235 1.00 38.49  ? 17  LYS A C   1 
ATOM 3599 O O   . LYS D 3 29  ? 115.192 109.235 144.461 1.00 38.49  ? 17  LYS A O   1 
ATOM 3600 C CB  . LYS D 3 29  ? 117.158 106.696 144.193 1.00 38.49  ? 17  LYS A CB  1 
ATOM 3601 C CG  . LYS D 3 29  ? 118.589 106.328 143.832 1.00 38.49  ? 17  LYS A CG  1 
ATOM 3602 C CD  . LYS D 3 29  ? 118.632 105.261 142.750 1.00 38.49  ? 17  LYS A CD  1 
ATOM 3603 C CE  . LYS D 3 29  ? 117.920 103.993 143.191 1.00 38.49  ? 17  LYS A CE  1 
ATOM 3604 N NZ  . LYS D 3 29  ? 118.616 102.769 142.709 1.00 38.49  ? 17  LYS A NZ  1 
ATOM 3605 N N   . ALA D 3 30  ? 114.820 107.805 146.160 1.00 35.17  ? 18  ALA A N   1 
ATOM 3606 C CA  . ALA D 3 30  ? 113.456 108.286 146.357 1.00 35.17  ? 18  ALA A CA  1 
ATOM 3607 C C   . ALA D 3 30  ? 113.448 109.695 146.934 1.00 35.17  ? 18  ALA A C   1 
ATOM 3608 O O   . ALA D 3 30  ? 112.577 110.506 146.596 1.00 35.17  ? 18  ALA A O   1 
ATOM 3609 C CB  . ALA D 3 30  ? 112.685 107.328 147.263 1.00 35.17  ? 18  ALA A CB  1 
ATOM 3610 N N   . ILE D 3 31  ? 114.403 110.000 147.814 1.00 38.01  ? 19  ILE A N   1 
ATOM 3611 C CA  . ILE D 3 31  ? 114.517 111.351 148.359 1.00 38.01  ? 19  ILE A CA  1 
ATOM 3612 C C   . ILE D 3 31  ? 114.883 112.338 147.259 1.00 38.01  ? 19  ILE A C   1 
ATOM 3613 O O   . ILE D 3 31  ? 114.331 113.443 147.185 1.00 38.01  ? 19  ILE A O   1 
ATOM 3614 C CB  . ILE D 3 31  ? 115.538 111.375 149.512 1.00 38.01  ? 19  ILE A CB  1 
ATOM 3615 C CG1 . ILE D 3 31  ? 114.933 110.755 150.773 1.00 38.01  ? 19  ILE A CG1 1 
ATOM 3616 C CG2 . ILE D 3 31  ? 116.007 112.795 149.792 1.00 38.01  ? 19  ILE A CG2 1 
ATOM 3617 C CD1 . ILE D 3 31  ? 115.954 110.422 151.836 1.00 38.01  ? 19  ILE A CD1 1 
ATOM 3618 N N   . GLU D 3 32  ? 115.815 111.954 146.383 1.00 41.40  ? 20  GLU A N   1 
ATOM 3619 C CA  . GLU D 3 32  ? 116.254 112.849 145.316 1.00 41.40  ? 20  GLU A CA  1 
ATOM 3620 C C   . GLU D 3 32  ? 115.123 113.182 144.352 1.00 41.40  ? 20  GLU A C   1 
ATOM 3621 O O   . GLU D 3 32  ? 115.076 114.295 143.815 1.00 41.40  ? 20  GLU A O   1 
ATOM 3622 C CB  . GLU D 3 32  ? 117.427 112.228 144.558 1.00 41.40  ? 20  GLU A CB  1 
ATOM 3623 C CG  . GLU D 3 32  ? 118.701 112.100 145.374 1.00 41.40  ? 20  GLU A CG  1 
ATOM 3624 C CD  . GLU D 3 32  ? 119.761 111.276 144.671 1.00 41.40  ? 20  GLU A CD  1 
ATOM 3625 O OE1 . GLU D 3 32  ? 119.521 110.852 143.521 1.00 41.40  ? 20  GLU A OE1 1 
ATOM 3626 O OE2 . GLU D 3 32  ? 120.834 111.052 145.269 1.00 41.40  ? 20  GLU A OE2 1 
ATOM 3627 N N   . LYS D 3 33  ? 114.213 112.235 144.109 1.00 39.27  ? 21  LYS A N   1 
ATOM 3628 C CA  . LYS D 3 33  ? 113.098 112.495 143.204 1.00 39.27  ? 21  LYS A CA  1 
ATOM 3629 C C   . LYS D 3 33  ? 112.200 113.602 143.744 1.00 39.27  ? 21  LYS A C   1 
ATOM 3630 O O   . LYS D 3 33  ? 111.761 114.483 142.995 1.00 39.27  ? 21  LYS A O   1 
ATOM 3631 C CB  . LYS D 3 33  ? 112.295 111.224 142.971 1.00 30.00  ? 21  LYS A CB  1 
ATOM 3632 N N   . ASN D 3 34  ? 111.913 113.573 145.047 1.00 49.37  ? 22  ASN A N   1 
ATOM 3633 C CA  . ASN D 3 34  ? 111.106 114.630 145.646 1.00 49.37  ? 22  ASN A CA  1 
ATOM 3634 C C   . ASN D 3 34  ? 111.867 115.947 145.712 1.00 49.37  ? 22  ASN A C   1 
ATOM 3635 O O   . ASN D 3 34  ? 111.258 117.019 145.618 1.00 49.37  ? 22  ASN A O   1 
ATOM 3636 C CB  . ASN D 3 34  ? 110.641 114.215 147.041 1.00 49.37  ? 22  ASN A CB  1 
ATOM 3637 C CG  . ASN D 3 34  ? 109.586 113.129 147.002 1.00 49.37  ? 22  ASN A CG  1 
ATOM 3638 O OD1 . ASN D 3 34  ? 108.694 113.143 146.154 1.00 49.37  ? 22  ASN A OD1 1 
ATOM 3639 N ND2 . ASN D 3 34  ? 109.683 112.177 147.923 1.00 49.37  ? 22  ASN A ND2 1 
ATOM 3640 N N   . LEU D 3 35  ? 113.189 115.890 145.883 1.00 46.47  ? 23  LEU A N   1 
ATOM 3641 C CA  . LEU D 3 35  ? 113.991 117.109 145.891 1.00 46.47  ? 23  LEU A CA  1 
ATOM 3642 C C   . LEU D 3 35  ? 113.937 117.805 144.537 1.00 46.47  ? 23  LEU A C   1 
ATOM 3643 O O   . LEU D 3 35  ? 113.780 119.029 144.459 1.00 46.47  ? 23  LEU A O   1 
ATOM 3644 C CB  . LEU D 3 35  ? 115.434 116.780 146.273 1.00 46.47  ? 23  LEU A CB  1 
ATOM 3645 C CG  . LEU D 3 35  ? 115.696 116.504 147.753 1.00 46.47  ? 23  LEU A CG  1 
ATOM 3646 C CD1 . LEU D 3 35  ? 117.183 116.339 148.001 1.00 46.47  ? 23  LEU A CD1 1 
ATOM 3647 C CD2 . LEU D 3 35  ? 115.124 117.617 148.614 1.00 46.47  ? 23  LEU A CD2 1 
ATOM 3648 N N   . LYS D 3 36  ? 114.069 117.035 143.455 1.00 51.47  ? 24  LYS A N   1 
ATOM 3649 C CA  . LYS D 3 36  ? 113.969 117.611 142.118 1.00 51.47  ? 24  LYS A CA  1 
ATOM 3650 C C   . LYS D 3 36  ? 112.546 118.061 141.816 1.00 51.47  ? 24  LYS A C   1 
ATOM 3651 O O   . LYS D 3 36  ? 112.340 119.100 141.179 1.00 51.47  ? 24  LYS A O   1 
ATOM 3652 C CB  . LYS D 3 36  ? 114.443 116.612 141.074 1.00 30.00  ? 24  LYS A CB  1 
ATOM 3653 N N   . GLU D 3 37  ? 111.551 117.288 142.260 1.00 58.14  ? 25  GLU A N   1 
ATOM 3654 C CA  . GLU D 3 37  ? 110.159 117.653 142.017 1.00 58.14  ? 25  GLU A CA  1 
ATOM 3655 C C   . GLU D 3 37  ? 109.804 118.965 142.703 1.00 58.14  ? 25  GLU A C   1 
ATOM 3656 O O   . GLU D 3 37  ? 109.109 119.809 142.124 1.00 58.14  ? 25  GLU A O   1 
ATOM 3657 C CB  . GLU D 3 37  ? 109.234 116.531 142.490 1.00 58.14  ? 25  GLU A CB  1 
ATOM 3658 C CG  . GLU D 3 37  ? 107.773 116.932 142.606 1.00 58.14  ? 25  GLU A CG  1 
ATOM 3659 C CD  . GLU D 3 37  ? 106.830 115.758 142.430 1.00 58.14  ? 25  GLU A CD  1 
ATOM 3660 O OE1 . GLU D 3 37  ? 106.884 115.104 141.369 1.00 58.14  ? 25  GLU A OE1 1 
ATOM 3661 O OE2 . GLU D 3 37  ? 106.035 115.489 143.357 1.00 58.14  ? 25  GLU A OE2 1 
ATOM 3662 N N   . ASP D 3 38  ? 110.271 119.157 143.939 1.00 62.78  ? 26  ASP A N   1 
ATOM 3663 C CA  . ASP D 3 38  ? 109.995 120.402 144.649 1.00 62.78  ? 26  ASP A CA  1 
ATOM 3664 C C   . ASP D 3 38  ? 110.677 121.584 143.971 1.00 62.78  ? 26  ASP A C   1 
ATOM 3665 O O   . ASP D 3 38  ? 110.145 122.701 143.972 1.00 62.78  ? 26  ASP A O   1 
ATOM 3666 C CB  . ASP D 3 38  ? 110.437 120.283 146.107 1.00 62.78  ? 26  ASP A CB  1 
ATOM 3667 C CG  . ASP D 3 38  ? 109.451 119.501 146.950 1.00 62.78  ? 26  ASP A CG  1 
ATOM 3668 O OD1 . ASP D 3 38  ? 108.430 119.039 146.399 1.00 62.78  ? 26  ASP A OD1 1 
ATOM 3669 O OD2 . ASP D 3 38  ? 109.694 119.346 148.165 1.00 62.78  ? 26  ASP A OD2 1 
ATOM 3670 N N   . GLY D 3 39  ? 111.860 121.361 143.396 1.00 65.45  ? 27  GLY A N   1 
ATOM 3671 C CA  . GLY D 3 39  ? 112.529 122.429 142.671 1.00 65.45  ? 27  GLY A CA  1 
ATOM 3672 C C   . GLY D 3 39  ? 111.766 122.862 141.434 1.00 65.45  ? 27  GLY A C   1 
ATOM 3673 O O   . GLY D 3 39  ? 111.760 124.043 141.078 1.00 65.45  ? 27  GLY A O   1 
ATOM 3674 N N   . ILE D 3 40  ? 111.119 121.909 140.756 1.00 70.64  ? 28  ILE A N   1 
ATOM 3675 C CA  . ILE D 3 40  ? 110.308 122.245 139.588 1.00 70.64  ? 28  ILE A CA  1 
ATOM 3676 C C   . ILE D 3 40  ? 109.140 123.135 139.991 1.00 70.64  ? 28  ILE A C   1 
ATOM 3677 O O   . ILE D 3 40  ? 108.836 124.129 139.320 1.00 70.64  ? 28  ILE A O   1 
ATOM 3678 C CB  . ILE D 3 40  ? 109.829 120.962 138.884 1.00 70.64  ? 28  ILE A CB  1 
ATOM 3679 C CG1 . ILE D 3 40  ? 111.025 120.139 138.402 1.00 70.64  ? 28  ILE A CG1 1 
ATOM 3680 C CG2 . ILE D 3 40  ? 108.909 121.301 137.722 1.00 70.64  ? 28  ILE A CG2 1 
ATOM 3681 C CD1 . ILE D 3 40  ? 111.916 120.870 137.424 1.00 70.64  ? 28  ILE A CD1 1 
ATOM 3682 N N   . SER D 3 41  ? 108.468 122.798 141.093 1.00 77.90  ? 29  SER A N   1 
ATOM 3683 C CA  . SER D 3 41  ? 107.358 123.607 141.578 1.00 77.90  ? 29  SER A CA  1 
ATOM 3684 C C   . SER D 3 41  ? 107.809 124.937 142.166 1.00 77.90  ? 29  SER A C   1 
ATOM 3685 O O   . SER D 3 41  ? 106.959 125.790 142.444 1.00 77.90  ? 29  SER A O   1 
ATOM 3686 C CB  . SER D 3 41  ? 106.559 122.828 142.622 1.00 77.90  ? 29  SER A CB  1 
ATOM 3687 O OG  . SER D 3 41  ? 105.326 123.468 142.900 1.00 77.90  ? 29  SER A OG  1 
ATOM 3688 N N   . ALA D 3 42  ? 109.111 125.133 142.363 1.00 73.14  ? 30  ALA A N   1 
ATOM 3689 C CA  . ALA D 3 42  ? 109.649 126.374 142.898 1.00 73.14  ? 30  ALA A CA  1 
ATOM 3690 C C   . ALA D 3 42  ? 110.228 127.277 141.817 1.00 73.14  ? 30  ALA A C   1 
ATOM 3691 O O   . ALA D 3 42  ? 110.952 128.224 142.137 1.00 73.14  ? 30  ALA A O   1 
ATOM 3692 C CB  . ALA D 3 42  ? 110.714 126.077 143.955 1.00 73.14  ? 30  ALA A CB  1 
ATOM 3693 N N   . ALA D 3 43  ? 109.937 126.997 140.546 1.00 81.31  ? 31  ALA A N   1 
ATOM 3694 C CA  . ALA D 3 43  ? 110.423 127.816 139.444 1.00 81.31  ? 31  ALA A CA  1 
ATOM 3695 C C   . ALA D 3 43  ? 109.336 128.667 138.801 1.00 81.31  ? 31  ALA A C   1 
ATOM 3696 O O   . ALA D 3 43  ? 109.657 129.528 137.975 1.00 81.31  ? 31  ALA A O   1 
ATOM 3697 C CB  . ALA D 3 43  ? 111.068 126.934 138.369 1.00 81.31  ? 31  ALA A CB  1 
ATOM 3698 N N   . LYS D 3 44  ? 108.070 128.450 139.157 1.00 72.67  ? 32  LYS A N   1 
ATOM 3699 C CA  . LYS D 3 44  ? 106.955 129.206 138.605 1.00 72.67  ? 32  LYS A CA  1 
ATOM 3700 C C   . LYS D 3 44  ? 106.610 130.436 139.440 1.00 72.67  ? 32  LYS A C   1 
ATOM 3701 O O   . LYS D 3 44  ? 105.638 131.134 139.128 1.00 72.67  ? 32  LYS A O   1 
ATOM 3702 C CB  . LYS D 3 44  ? 105.734 128.309 138.468 1.00 30.00  ? 32  LYS A CB  1 
ATOM 3703 N N   . ASP D 3 45  ? 107.382 130.722 140.484 1.00 63.47  ? 33  ASP A N   1 
ATOM 3704 C CA  . ASP D 3 45  ? 107.104 131.835 141.378 1.00 63.47  ? 33  ASP A CA  1 
ATOM 3705 C C   . ASP D 3 45  ? 108.131 132.939 141.174 1.00 63.47  ? 33  ASP A C   1 
ATOM 3706 O O   . ASP D 3 45  ? 109.296 132.670 140.862 1.00 63.47  ? 33  ASP A O   1 
ATOM 3707 C CB  . ASP D 3 45  ? 107.091 131.386 142.847 1.00 63.47  ? 33  ASP A CB  1 
ATOM 3708 C CG  . ASP D 3 45  ? 108.325 130.591 143.228 1.00 63.47  ? 33  ASP A CG  1 
ATOM 3709 O OD1 . ASP D 3 45  ? 109.170 130.338 142.347 1.00 63.47  ? 33  ASP A OD1 1 
ATOM 3710 O OD2 . ASP D 3 45  ? 108.448 130.220 144.414 1.00 63.47  ? 33  ASP A OD2 1 
ATOM 3711 N N   . VAL D 3 46  ? 107.688 134.182 141.340 1.00 46.90  ? 34  VAL A N   1 
ATOM 3712 C CA  . VAL D 3 46  ? 108.538 135.359 141.206 1.00 46.90  ? 34  VAL A CA  1 
ATOM 3713 C C   . VAL D 3 46  ? 108.796 135.908 142.601 1.00 46.90  ? 34  VAL A C   1 
ATOM 3714 O O   . VAL D 3 46  ? 107.853 136.200 143.346 1.00 46.90  ? 34  VAL A O   1 
ATOM 3715 C CB  . VAL D 3 46  ? 107.896 136.422 140.303 1.00 46.90  ? 34  VAL A CB  1 
ATOM 3716 C CG1 . VAL D 3 46  ? 108.791 137.645 140.212 1.00 46.90  ? 34  VAL A CG1 1 
ATOM 3717 C CG2 . VAL D 3 46  ? 107.626 135.850 138.922 1.00 46.90  ? 34  VAL A CG2 1 
ATOM 3718 N N   . LYS D 3 47  ? 110.071 136.049 142.953 1.00 56.10  ? 35  LYS A N   1 
ATOM 3719 C CA  . LYS D 3 47  ? 110.481 136.507 144.276 1.00 56.10  ? 35  LYS A CA  1 
ATOM 3720 C C   . LYS D 3 47  ? 110.811 137.993 144.199 1.00 56.10  ? 35  LYS A C   1 
ATOM 3721 O O   . LYS D 3 47  ? 111.799 138.384 143.570 1.00 56.10  ? 35  LYS A O   1 
ATOM 3722 C CB  . LYS D 3 47  ? 111.675 135.700 144.778 1.00 56.10  ? 35  LYS A CB  1 
ATOM 3723 C CG  . LYS D 3 47  ? 111.301 134.364 145.396 1.00 56.10  ? 35  LYS A CG  1 
ATOM 3724 C CD  . LYS D 3 47  ? 112.440 133.802 146.228 1.00 56.10  ? 35  LYS A CD  1 
ATOM 3725 C CE  . LYS D 3 47  ? 113.535 133.226 145.348 1.00 56.10  ? 35  LYS A CE  1 
ATOM 3726 N NZ  . LYS D 3 47  ? 113.057 132.053 144.565 1.00 56.10  ? 35  LYS A NZ  1 
ATOM 3727 N N   . LEU D 3 48  ? 109.987 138.815 144.839 1.00 38.27  ? 36  LEU A N   1 
ATOM 3728 C CA  . LEU D 3 48  ? 110.167 140.257 144.861 1.00 38.27  ? 36  LEU A CA  1 
ATOM 3729 C C   . LEU D 3 48  ? 110.443 140.730 146.282 1.00 38.27  ? 36  LEU A C   1 
ATOM 3730 O O   . LEU D 3 48  ? 110.075 140.077 147.262 1.00 38.27  ? 36  LEU A O   1 
ATOM 3731 C CB  . LEU D 3 48  ? 108.938 140.972 144.291 1.00 38.27  ? 36  LEU A CB  1 
ATOM 3732 C CG  . LEU D 3 48  ? 108.539 140.543 142.878 1.00 38.27  ? 36  LEU A CG  1 
ATOM 3733 C CD1 . LEU D 3 48  ? 107.199 141.139 142.483 1.00 38.27  ? 36  LEU A CD1 1 
ATOM 3734 C CD2 . LEU D 3 48  ? 109.618 140.934 141.882 1.00 38.27  ? 36  LEU A CD2 1 
ATOM 3735 N N   . LEU D 3 49  ? 111.097 141.885 146.382 1.00 35.51  ? 37  LEU A N   1 
ATOM 3736 C CA  . LEU D 3 49  ? 111.531 142.434 147.661 1.00 35.51  ? 37  LEU A CA  1 
ATOM 3737 C C   . LEU D 3 49  ? 110.835 143.765 147.893 1.00 35.51  ? 37  LEU A C   1 
ATOM 3738 O O   . LEU D 3 49  ? 110.901 144.659 147.044 1.00 35.51  ? 37  LEU A O   1 
ATOM 3739 C CB  . LEU D 3 49  ? 113.052 142.612 147.696 1.00 35.51  ? 37  LEU A CB  1 
ATOM 3740 C CG  . LEU D 3 49  ? 113.638 143.132 149.008 1.00 35.51  ? 37  LEU A CG  1 
ATOM 3741 C CD1 . LEU D 3 49  ? 113.139 142.303 150.180 1.00 35.51  ? 37  LEU A CD1 1 
ATOM 3742 C CD2 . LEU D 3 49  ? 115.157 143.138 148.955 1.00 35.51  ? 37  LEU A CD2 1 
ATOM 3743 N N   . LEU D 3 50  ? 110.173 143.893 149.039 1.00 46.12  ? 38  LEU A N   1 
ATOM 3744 C CA  . LEU D 3 50  ? 109.471 145.117 149.397 1.00 46.12  ? 38  LEU A CA  1 
ATOM 3745 C C   . LEU D 3 50  ? 110.348 145.977 150.297 1.00 46.12  ? 38  LEU A C   1 
ATOM 3746 O O   . LEU D 3 50  ? 110.881 145.494 151.301 1.00 46.12  ? 38  LEU A O   1 
ATOM 3747 C CB  . LEU D 3 50  ? 108.151 144.796 150.097 1.00 46.12  ? 38  LEU A CB  1 
ATOM 3748 C CG  . LEU D 3 50  ? 106.945 144.620 149.175 1.00 46.12  ? 38  LEU A CG  1 
ATOM 3749 C CD1 . LEU D 3 50  ? 105.772 144.017 149.929 1.00 46.12  ? 38  LEU A CD1 1 
ATOM 3750 C CD2 . LEU D 3 50  ? 106.566 145.952 148.558 1.00 46.12  ? 38  LEU A CD2 1 
ATOM 3751 N N   . LEU D 3 51  ? 110.492 147.249 149.935 1.00 36.20  ? 39  LEU A N   1 
ATOM 3752 C CA  . LEU D 3 51  ? 111.286 148.194 150.705 1.00 36.20  ? 39  LEU A CA  1 
ATOM 3753 C C   . LEU D 3 51  ? 110.565 149.533 150.746 1.00 36.20  ? 39  LEU A C   1 
ATOM 3754 O O   . LEU D 3 51  ? 109.583 149.758 150.035 1.00 36.20  ? 39  LEU A O   1 
ATOM 3755 C CB  . LEU D 3 51  ? 112.694 148.354 150.118 1.00 36.20  ? 39  LEU A CB  1 
ATOM 3756 C CG  . LEU D 3 51  ? 113.701 147.262 150.479 1.00 36.20  ? 39  LEU A CG  1 
ATOM 3757 C CD1 . LEU D 3 51  ? 114.847 147.243 149.484 1.00 36.20  ? 39  LEU A CD1 1 
ATOM 3758 C CD2 . LEU D 3 51  ? 114.221 147.465 151.890 1.00 36.20  ? 39  LEU A CD2 1 
ATOM 3759 N N   . GLY D 3 52  ? 111.065 150.427 151.594 1.00 54.15  ? 40  GLY A N   1 
ATOM 3760 C CA  . GLY D 3 52  ? 110.479 151.745 151.729 1.00 54.15  ? 40  GLY A CA  1 
ATOM 3761 C C   . GLY D 3 52  ? 110.345 152.197 153.168 1.00 54.15  ? 40  GLY A C   1 
ATOM 3762 O O   . GLY D 3 52  ? 110.469 151.391 154.095 1.00 54.15  ? 40  GLY A O   1 
ATOM 3763 N N   . ALA D 3 53  ? 110.093 153.489 153.367 1.00 83.40  ? 41  ALA A N   1 
ATOM 3764 C CA  . ALA D 3 53  ? 109.936 154.031 154.705 1.00 83.40  ? 41  ALA A CA  1 
ATOM 3765 C C   . ALA D 3 53  ? 108.605 153.587 155.311 1.00 83.40  ? 41  ALA A C   1 
ATOM 3766 O O   . ALA D 3 53  ? 107.724 153.053 154.631 1.00 83.40  ? 41  ALA A O   1 
ATOM 3767 C CB  . ALA D 3 53  ? 110.028 155.556 154.679 1.00 83.40  ? 41  ALA A CB  1 
ATOM 3768 N N   . ASP D 3 54  ? 108.470 153.809 156.615 1.00 103.50 ? 42  ASP A N   1 
ATOM 3769 C CA  . ASP D 3 54  ? 107.250 153.445 157.315 1.00 103.50 ? 42  ASP A CA  1 
ATOM 3770 C C   . ASP D 3 54  ? 106.088 154.332 156.874 1.00 103.50 ? 42  ASP A C   1 
ATOM 3771 O O   . ASP D 3 54  ? 106.266 155.490 156.482 1.00 103.50 ? 42  ASP A O   1 
ATOM 3772 C CB  . ASP D 3 54  ? 107.446 153.553 158.827 1.00 103.50 ? 42  ASP A CB  1 
ATOM 3773 C CG  . ASP D 3 54  ? 108.743 152.924 159.293 1.00 103.50 ? 42  ASP A CG  1 
ATOM 3774 O OD1 . ASP D 3 54  ? 108.946 151.718 159.037 1.00 103.50 ? 42  ASP A OD1 1 
ATOM 3775 O OD2 . ASP D 3 54  ? 109.560 153.635 159.914 1.00 103.50 ? 42  ASP A OD2 1 
ATOM 3776 N N   . ASN D 3 55  ? 104.882 153.763 156.938 1.00 101.49 ? 43  ASN A N   1 
ATOM 3777 C CA  . ASN D 3 55  ? 103.646 154.458 156.574 1.00 101.49 ? 43  ASN A CA  1 
ATOM 3778 C C   . ASN D 3 55  ? 103.675 154.953 155.130 1.00 101.49 ? 43  ASN A C   1 
ATOM 3779 O O   . ASN D 3 55  ? 103.084 155.985 154.804 1.00 101.49 ? 43  ASN A O   1 
ATOM 3780 C CB  . ASN D 3 55  ? 103.356 155.618 157.531 1.00 101.49 ? 43  ASN A CB  1 
ATOM 3781 C CG  . ASN D 3 55  ? 102.494 155.202 158.705 1.00 101.49 ? 43  ASN A CG  1 
ATOM 3782 O OD1 . ASN D 3 55  ? 101.872 154.140 158.687 1.00 101.49 ? 43  ASN A OD1 1 
ATOM 3783 N ND2 . ASN D 3 55  ? 102.453 156.039 159.735 1.00 101.49 ? 43  ASN A ND2 1 
ATOM 3784 N N   . SER D 3 56  ? 104.363 154.222 154.256 1.00 82.96  ? 44  SER A N   1 
ATOM 3785 C CA  . SER D 3 56  ? 104.477 154.580 152.849 1.00 82.96  ? 44  SER A CA  1 
ATOM 3786 C C   . SER D 3 56  ? 103.659 153.668 151.944 1.00 82.96  ? 44  SER A C   1 
ATOM 3787 O O   . SER D 3 56  ? 103.829 153.711 150.721 1.00 82.96  ? 44  SER A O   1 
ATOM 3788 C CB  . SER D 3 56  ? 105.945 154.566 152.419 1.00 82.96  ? 44  SER A CB  1 
ATOM 3789 O OG  . SER D 3 56  ? 106.071 154.869 151.042 1.00 82.96  ? 44  SER A OG  1 
ATOM 3790 N N   . GLY D 3 57  ? 102.777 152.847 152.508 1.00 78.39  ? 45  GLY A N   1 
ATOM 3791 C CA  . GLY D 3 57  ? 101.993 151.927 151.714 1.00 78.39  ? 45  GLY A CA  1 
ATOM 3792 C C   . GLY D 3 57  ? 102.705 150.654 151.318 1.00 78.39  ? 45  GLY A C   1 
ATOM 3793 O O   . GLY D 3 57  ? 102.237 149.961 150.408 1.00 78.39  ? 45  GLY A O   1 
ATOM 3794 N N   . LYS D 3 58  ? 103.818 150.320 151.971 1.00 73.67  ? 46  LYS A N   1 
ATOM 3795 C CA  . LYS D 3 58  ? 104.578 149.127 151.621 1.00 73.67  ? 46  LYS A CA  1 
ATOM 3796 C C   . LYS D 3 58  ? 103.875 147.837 152.019 1.00 73.67  ? 46  LYS A C   1 
ATOM 3797 O O   . LYS D 3 58  ? 104.362 146.756 151.670 1.00 73.67  ? 46  LYS A O   1 
ATOM 3798 C CB  . LYS D 3 58  ? 105.966 149.180 152.263 1.00 73.67  ? 46  LYS A CB  1 
ATOM 3799 C CG  . LYS D 3 58  ? 105.949 149.259 153.779 1.00 73.67  ? 46  LYS A CG  1 
ATOM 3800 C CD  . LYS D 3 58  ? 107.350 149.459 154.332 1.00 73.67  ? 46  LYS A CD  1 
ATOM 3801 C CE  . LYS D 3 58  ? 108.187 148.201 154.178 1.00 73.67  ? 46  LYS A CE  1 
ATOM 3802 N NZ  . LYS D 3 58  ? 109.420 148.247 155.012 1.00 73.67  ? 46  LYS A NZ  1 
ATOM 3803 N N   . SER D 3 59  ? 102.763 147.916 152.749 1.00 83.35  ? 47  SER A N   1 
ATOM 3804 C CA  . SER D 3 59  ? 101.990 146.741 153.126 1.00 83.35  ? 47  SER A CA  1 
ATOM 3805 C C   . SER D 3 59  ? 100.613 146.709 152.474 1.00 83.35  ? 47  SER A C   1 
ATOM 3806 O O   . SER D 3 59  ? 99.878  145.732 152.650 1.00 83.35  ? 47  SER A O   1 
ATOM 3807 C CB  . SER D 3 59  ? 101.851 146.669 154.649 1.00 83.35  ? 47  SER A CB  1 
ATOM 3808 O OG  . SER D 3 59  ? 101.103 147.766 155.144 1.00 83.35  ? 47  SER A OG  1 
ATOM 3809 N N   . THR D 3 60  ? 100.244 147.749 151.726 1.00 84.85  ? 48  THR A N   1 
ATOM 3810 C CA  . THR D 3 60  ? 98.920  147.845 151.116 1.00 84.85  ? 48  THR A CA  1 
ATOM 3811 C C   . THR D 3 60  ? 99.027  148.252 149.652 1.00 84.85  ? 48  THR A C   1 
ATOM 3812 O O   . THR D 3 60  ? 98.322  149.155 149.189 1.00 84.85  ? 48  THR A O   1 
ATOM 3813 C CB  . THR D 3 60  ? 98.027  148.832 151.872 1.00 84.85  ? 48  THR A CB  1 
ATOM 3814 O OG1 . THR D 3 60  ? 98.626  150.134 151.849 1.00 84.85  ? 48  THR A OG1 1 
ATOM 3815 C CG2 . THR D 3 60  ? 97.825  148.391 153.316 1.00 84.85  ? 48  THR A CG2 1 
ATOM 3816 N N   . ILE D 3 61  ? 99.909  147.595 148.900 1.00 83.92  ? 49  ILE A N   1 
ATOM 3817 C CA  . ILE D 3 61  ? 100.028 147.886 147.474 1.00 83.92  ? 49  ILE A CA  1 
ATOM 3818 C C   . ILE D 3 61  ? 98.892  147.234 146.697 1.00 83.92  ? 49  ILE A C   1 
ATOM 3819 O O   . ILE D 3 61  ? 98.125  147.907 146.000 1.00 83.92  ? 49  ILE A O   1 
ATOM 3820 C CB  . ILE D 3 61  ? 101.398 147.434 146.937 1.00 83.92  ? 49  ILE A CB  1 
ATOM 3821 C CG1 . ILE D 3 61  ? 102.532 148.054 147.750 1.00 83.92  ? 49  ILE A CG1 1 
ATOM 3822 C CG2 . ILE D 3 61  ? 101.539 147.797 145.468 1.00 83.92  ? 49  ILE A CG2 1 
ATOM 3823 C CD1 . ILE D 3 61  ? 103.134 147.109 148.752 1.00 83.92  ? 49  ILE A CD1 1 
ATOM 3824 N N   . VAL D 3 62  ? 98.770  145.915 146.808 1.00 93.14  ? 50  VAL A N   1 
ATOM 3825 C CA  . VAL D 3 62  ? 97.738  145.147 146.120 1.00 93.14  ? 50  VAL A CA  1 
ATOM 3826 C C   . VAL D 3 62  ? 96.668  144.762 147.133 1.00 93.14  ? 50  VAL A C   1 
ATOM 3827 O O   . VAL D 3 62  ? 96.982  144.298 148.237 1.00 93.14  ? 50  VAL A O   1 
ATOM 3828 C CB  . VAL D 3 62  ? 98.327  143.910 145.416 1.00 93.14  ? 50  VAL A CB  1 
ATOM 3829 C CG1 . VAL D 3 62  ? 99.311  144.338 144.340 1.00 93.14  ? 50  VAL A CG1 1 
ATOM 3830 C CG2 . VAL D 3 62  ? 99.021  142.992 146.412 1.00 93.14  ? 50  VAL A CG2 1 
ATOM 3831 N N   . LYS D 3 63  ? 95.404  144.989 146.772 1.00 116.21 ? 51  LYS A N   1 
ATOM 3832 C CA  . LYS D 3 63  ? 94.301  144.642 147.659 1.00 116.21 ? 51  LYS A CA  1 
ATOM 3833 C C   . LYS D 3 63  ? 94.036  143.143 147.707 1.00 116.21 ? 51  LYS A C   1 
ATOM 3834 O O   . LYS D 3 63  ? 93.280  142.692 148.575 1.00 116.21 ? 51  LYS A O   1 
ATOM 3835 C CB  . LYS D 3 63  ? 93.041  145.382 147.236 1.00 30.00  ? 51  LYS A CB  1 
ATOM 3836 N N   . GLN D 3 64  ? 94.636  142.368 146.803 1.00 112.08 ? 52  GLN A N   1 
ATOM 3837 C CA  . GLN D 3 64  ? 94.550  140.910 146.831 1.00 112.08 ? 52  GLN A CA  1 
ATOM 3838 C C   . GLN D 3 64  ? 95.771  140.403 147.591 1.00 112.08 ? 52  GLN A C   1 
ATOM 3839 O O   . GLN D 3 64  ? 96.779  139.999 147.013 1.00 112.08 ? 52  GLN A O   1 
ATOM 3840 C CB  . GLN D 3 64  ? 94.484  140.349 145.414 1.00 112.08 ? 52  GLN A CB  1 
ATOM 3841 C CG  . GLN D 3 64  ? 93.317  140.866 144.591 1.00 112.08 ? 52  GLN A CG  1 
ATOM 3842 C CD  . GLN D 3 64  ? 93.445  140.526 143.118 1.00 112.08 ? 52  GLN A CD  1 
ATOM 3843 O OE1 . GLN D 3 64  ? 94.459  139.981 142.681 1.00 112.08 ? 52  GLN A OE1 1 
ATOM 3844 N NE2 . GLN D 3 64  ? 92.416  140.849 142.344 1.00 112.08 ? 52  GLN A NE2 1 
ATOM 3845 N N   . MET D 3 65  ? 95.672  140.430 148.921 1.00 118.30 ? 53  MET A N   1 
ATOM 3846 C CA  . MET D 3 65  ? 96.853  140.196 149.744 1.00 118.30 ? 53  MET A CA  1 
ATOM 3847 C C   . MET D 3 65  ? 97.166  138.709 149.873 1.00 118.30 ? 53  MET A C   1 
ATOM 3848 O O   . MET D 3 65  ? 98.176  138.232 149.345 1.00 118.30 ? 53  MET A O   1 
ATOM 3849 C CB  . MET D 3 65  ? 96.668  140.818 151.120 1.00 30.00  ? 53  MET A CB  1 
ATOM 3850 N N   . LYS D 3 66  ? 96.285  137.954 150.530 1.00 95.28  ? 54  LYS A N   1 
ATOM 3851 C CA  . LYS D 3 66  ? 96.528  136.546 150.848 1.00 95.28  ? 54  LYS A CA  1 
ATOM 3852 C C   . LYS D 3 66  ? 97.927  136.363 151.446 1.00 95.28  ? 54  LYS A C   1 
ATOM 3853 O O   . LYS D 3 66  ? 98.816  135.746 150.859 1.00 95.28  ? 54  LYS A O   1 
ATOM 3854 C CB  . LYS D 3 66  ? 96.331  135.663 149.612 1.00 95.28  ? 54  LYS A CB  1 
ATOM 3855 C CG  . LYS D 3 66  ? 94.914  135.132 149.445 1.00 95.28  ? 54  LYS A CG  1 
ATOM 3856 C CD  . LYS D 3 66  ? 93.996  136.172 148.823 1.00 95.28  ? 54  LYS A CD  1 
ATOM 3857 C CE  . LYS D 3 66  ? 94.302  136.365 147.346 1.00 95.28  ? 54  LYS A CE  1 
ATOM 3858 N NZ  . LYS D 3 66  ? 93.334  137.287 146.689 1.00 95.28  ? 54  LYS A NZ  1 
ATOM 3859 N N   . ILE D 3 67  ? 98.094  136.952 152.635 1.00 87.65  ? 55  ILE A N   1 
ATOM 3860 C CA  . ILE D 3 67  ? 99.416  137.068 153.255 1.00 87.65  ? 55  ILE A CA  1 
ATOM 3861 C C   . ILE D 3 67  ? 100.091 135.703 153.368 1.00 87.65  ? 55  ILE A C   1 
ATOM 3862 O O   . ILE D 3 67  ? 101.158 135.469 152.787 1.00 87.65  ? 55  ILE A O   1 
ATOM 3863 C CB  . ILE D 3 67  ? 99.313  137.777 154.619 1.00 87.65  ? 55  ILE A CB  1 
ATOM 3864 C CG1 . ILE D 3 67  ? 100.676 137.815 155.318 1.00 87.65  ? 55  ILE A CG1 1 
ATOM 3865 C CG2 . ILE D 3 67  ? 98.203  137.181 155.495 1.00 87.65  ? 55  ILE A CG2 1 
ATOM 3866 C CD1 . ILE D 3 67  ? 100.727 138.756 156.499 1.00 87.65  ? 55  ILE A CD1 1 
ATOM 3867 N N   . ILE D 3 68  ? 99.475  134.776 154.095 1.00 97.52  ? 56  ILE A N   1 
ATOM 3868 C CA  . ILE D 3 68  ? 100.049 133.448 154.280 1.00 97.52  ? 56  ILE A CA  1 
ATOM 3869 C C   . ILE D 3 68  ? 99.010  132.499 154.865 1.00 97.52  ? 56  ILE A C   1 
ATOM 3870 O O   . ILE D 3 68  ? 98.882  131.356 154.426 1.00 97.52  ? 56  ILE A O   1 
ATOM 3871 C CB  . ILE D 3 68  ? 101.307 133.500 155.173 1.00 97.52  ? 56  ILE A CB  1 
ATOM 3872 C CG1 . ILE D 3 68  ? 102.286 132.390 154.782 1.00 97.52  ? 56  ILE A CG1 1 
ATOM 3873 C CG2 . ILE D 3 68  ? 100.928 133.393 156.643 1.00 97.52  ? 56  ILE A CG2 1 
ATOM 3874 C CD1 . ILE D 3 68  ? 103.647 132.522 155.427 1.00 97.52  ? 56  ILE A CD1 1 
ATOM 3875 N N   . THR D 3 79  ? 106.687 139.219 164.454 1.00 67.63  ? 183 THR A N   1 
ATOM 3876 C CA  . THR D 3 79  ? 107.798 140.114 164.153 1.00 67.63  ? 183 THR A CA  1 
ATOM 3877 C C   . THR D 3 79  ? 108.926 139.356 163.459 1.00 67.63  ? 183 THR A C   1 
ATOM 3878 O O   . THR D 3 79  ? 109.400 138.335 163.957 1.00 67.63  ? 183 THR A O   1 
ATOM 3879 C CB  . THR D 3 79  ? 108.341 140.789 165.428 1.00 67.63  ? 183 THR A CB  1 
ATOM 3880 O OG1 . THR D 3 79  ? 107.357 141.693 165.947 1.00 67.63  ? 183 THR A OG1 1 
ATOM 3881 C CG2 . THR D 3 79  ? 109.618 141.561 165.125 1.00 67.63  ? 183 THR A CG2 1 
ATOM 3882 N N   . GLY D 3 80  ? 109.349 139.864 162.304 1.00 60.87  ? 184 GLY A N   1 
ATOM 3883 C CA  . GLY D 3 80  ? 110.379 139.216 161.519 1.00 60.87  ? 184 GLY A CA  1 
ATOM 3884 C C   . GLY D 3 80  ? 110.236 139.500 160.039 1.00 60.87  ? 184 GLY A C   1 
ATOM 3885 O O   . GLY D 3 80  ? 110.156 140.662 159.629 1.00 60.87  ? 184 GLY A O   1 
ATOM 3886 N N   . ILE D 3 81  ? 110.202 138.448 159.226 1.00 50.88  ? 185 ILE A N   1 
ATOM 3887 C CA  . ILE D 3 81  ? 110.023 138.571 157.785 1.00 50.88  ? 185 ILE A CA  1 
ATOM 3888 C C   . ILE D 3 81  ? 108.584 138.204 157.444 1.00 50.88  ? 185 ILE A C   1 
ATOM 3889 O O   . ILE D 3 81  ? 108.034 137.236 157.984 1.00 50.88  ? 185 ILE A O   1 
ATOM 3890 C CB  . ILE D 3 81  ? 111.031 137.696 157.017 1.00 50.88  ? 185 ILE A CB  1 
ATOM 3891 C CG1 . ILE D 3 81  ? 110.928 137.953 155.512 1.00 50.88  ? 185 ILE A CG1 1 
ATOM 3892 C CG2 . ILE D 3 81  ? 110.849 136.218 157.346 1.00 50.88  ? 185 ILE A CG2 1 
ATOM 3893 C CD1 . ILE D 3 81  ? 112.104 137.429 154.726 1.00 50.88  ? 185 ILE A CD1 1 
ATOM 3894 N N   . VAL D 3 82  ? 107.964 138.995 156.572 1.00 52.03  ? 186 VAL A N   1 
ATOM 3895 C CA  . VAL D 3 82  ? 106.563 138.835 156.203 1.00 52.03  ? 186 VAL A CA  1 
ATOM 3896 C C   . VAL D 3 82  ? 106.489 138.498 154.721 1.00 52.03  ? 186 VAL A C   1 
ATOM 3897 O O   . VAL D 3 82  ? 107.119 139.169 153.894 1.00 52.03  ? 186 VAL A O   1 
ATOM 3898 C CB  . VAL D 3 82  ? 105.749 140.102 156.519 1.00 52.03  ? 186 VAL A CB  1 
ATOM 3899 C CG1 . VAL D 3 82  ? 104.270 139.853 156.287 1.00 52.03  ? 186 VAL A CG1 1 
ATOM 3900 C CG2 . VAL D 3 82  ? 106.000 140.550 157.950 1.00 52.03  ? 186 VAL A CG2 1 
ATOM 3901 N N   . GLU D 3 83  ? 105.726 137.463 154.388 1.00 56.98  ? 187 GLU A N   1 
ATOM 3902 C CA  . GLU D 3 83  ? 105.570 137.014 153.014 1.00 56.98  ? 187 GLU A CA  1 
ATOM 3903 C C   . GLU D 3 83  ? 104.157 137.292 152.519 1.00 56.98  ? 187 GLU A C   1 
ATOM 3904 O O   . GLU D 3 83  ? 103.200 137.360 153.295 1.00 56.98  ? 187 GLU A O   1 
ATOM 3905 C CB  . GLU D 3 83  ? 105.886 135.518 152.887 1.00 56.98  ? 187 GLU A CB  1 
ATOM 3906 C CG  . GLU D 3 83  ? 106.126 135.050 151.459 1.00 56.98  ? 187 GLU A CG  1 
ATOM 3907 C CD  . GLU D 3 83  ? 106.512 133.587 151.378 1.00 56.98  ? 187 GLU A CD  1 
ATOM 3908 O OE1 . GLU D 3 83  ? 107.229 133.108 152.283 1.00 56.98  ? 187 GLU A OE1 1 
ATOM 3909 O OE2 . GLU D 3 83  ? 106.099 132.916 150.409 1.00 56.98  ? 187 GLU A OE2 1 
ATOM 3910 N N   . THR D 3 84  ? 104.043 137.460 151.204 1.00 60.27  ? 188 THR A N   1 
ATOM 3911 C CA  . THR D 3 84  ? 102.765 137.676 150.539 1.00 60.27  ? 188 THR A CA  1 
ATOM 3912 C C   . THR D 3 84  ? 102.829 136.979 149.189 1.00 60.27  ? 188 THR A C   1 
ATOM 3913 O O   . THR D 3 84  ? 103.761 137.217 148.418 1.00 60.27  ? 188 THR A O   1 
ATOM 3914 C CB  . THR D 3 84  ? 102.475 139.170 150.364 1.00 60.27  ? 188 THR A CB  1 
ATOM 3915 O OG1 . THR D 3 84  ? 102.614 139.837 151.624 1.00 60.27  ? 188 THR A OG1 1 
ATOM 3916 C CG2 . THR D 3 84  ? 101.069 139.383 149.838 1.00 60.27  ? 188 THR A CG2 1 
ATOM 3917 N N   . HIS D 3 85  ? 101.845 136.131 148.902 1.00 69.09  ? 189 HIS A N   1 
ATOM 3918 C CA  . HIS D 3 85  ? 101.929 135.204 147.777 1.00 69.09  ? 189 HIS A CA  1 
ATOM 3919 C C   . HIS D 3 85  ? 100.709 135.323 146.872 1.00 69.09  ? 189 HIS A C   1 
ATOM 3920 O O   . HIS D 3 85  ? 100.074 134.331 146.509 1.00 69.09  ? 189 HIS A O   1 
ATOM 3921 C CB  . HIS D 3 85  ? 102.107 133.771 148.276 1.00 69.09  ? 189 HIS A CB  1 
ATOM 3922 C CG  . HIS D 3 85  ? 101.064 133.333 149.258 1.00 69.09  ? 189 HIS A CG  1 
ATOM 3923 N ND1 . HIS D 3 85  ? 99.719  133.305 148.956 1.00 69.09  ? 189 HIS A ND1 1 
ATOM 3924 C CD2 . HIS D 3 85  ? 101.170 132.904 150.538 1.00 69.09  ? 189 HIS A CD2 1 
ATOM 3925 C CE1 . HIS D 3 85  ? 99.042  132.875 150.005 1.00 69.09  ? 189 HIS A CE1 1 
ATOM 3926 N NE2 . HIS D 3 85  ? 99.899  132.627 150.980 1.00 69.09  ? 189 HIS A NE2 1 
ATOM 3927 N N   . PHE D 3 86  ? 100.363 136.550 146.493 1.00 59.32  ? 190 PHE A N   1 
ATOM 3928 C CA  . PHE D 3 86  ? 99.296  136.747 145.523 1.00 59.32  ? 190 PHE A CA  1 
ATOM 3929 C C   . PHE D 3 86  ? 99.730  136.255 144.146 1.00 59.32  ? 190 PHE A C   1 
ATOM 3930 O O   . PHE D 3 86  ? 100.915 136.267 143.801 1.00 59.32  ? 190 PHE A O   1 
ATOM 3931 C CB  . PHE D 3 86  ? 98.888  138.220 145.461 1.00 59.32  ? 190 PHE A CB  1 
ATOM 3932 C CG  . PHE D 3 86  ? 99.756  139.062 144.568 1.00 59.32  ? 190 PHE A CG  1 
ATOM 3933 C CD1 . PHE D 3 86  ? 100.953 139.580 145.032 1.00 59.32  ? 190 PHE A CD1 1 
ATOM 3934 C CD2 . PHE D 3 86  ? 99.362  139.358 143.273 1.00 59.32  ? 190 PHE A CD2 1 
ATOM 3935 C CE1 . PHE D 3 86  ? 101.748 140.361 144.217 1.00 59.32  ? 190 PHE A CE1 1 
ATOM 3936 C CE2 . PHE D 3 86  ? 100.155 140.138 142.453 1.00 59.32  ? 190 PHE A CE2 1 
ATOM 3937 C CZ  . PHE D 3 86  ? 101.349 140.640 142.925 1.00 59.32  ? 190 PHE A CZ  1 
ATOM 3938 N N   . THR D 3 87  ? 98.753  135.813 143.357 1.00 59.32  ? 191 THR A N   1 
ATOM 3939 C CA  . THR D 3 87  ? 98.993  135.289 142.021 1.00 59.32  ? 191 THR A CA  1 
ATOM 3940 C C   . THR D 3 87  ? 98.259  136.136 140.990 1.00 59.32  ? 191 THR A C   1 
ATOM 3941 O O   . THR D 3 87  ? 97.238  136.763 141.289 1.00 59.32  ? 191 THR A O   1 
ATOM 3942 C CB  . THR D 3 87  ? 98.555  133.820 141.905 1.00 59.32  ? 191 THR A CB  1 
ATOM 3943 O OG1 . THR D 3 87  ? 99.014  133.277 140.662 1.00 59.32  ? 191 THR A OG1 1 
ATOM 3944 C CG2 . THR D 3 87  ? 97.040  133.697 141.982 1.00 59.32  ? 191 THR A CG2 1 
ATOM 3945 N N   . PHE D 3 88  ? 98.797  136.162 139.771 1.00 55.48  ? 192 PHE A N   1 
ATOM 3946 C CA  . PHE D 3 88  ? 98.227  136.981 138.708 1.00 55.48  ? 192 PHE A CA  1 
ATOM 3947 C C   . PHE D 3 88  ? 98.686  136.447 137.360 1.00 55.48  ? 192 PHE A C   1 
ATOM 3948 O O   . PHE D 3 88  ? 99.889  136.283 137.137 1.00 55.48  ? 192 PHE A O   1 
ATOM 3949 C CB  . PHE D 3 88  ? 98.637  138.448 138.873 1.00 55.48  ? 192 PHE A CB  1 
ATOM 3950 C CG  . PHE D 3 88  ? 97.879  139.395 137.990 1.00 55.48  ? 192 PHE A CG  1 
ATOM 3951 C CD1 . PHE D 3 88  ? 96.561  139.715 138.267 1.00 55.48  ? 192 PHE A CD1 1 
ATOM 3952 C CD2 . PHE D 3 88  ? 98.487  139.975 136.890 1.00 55.48  ? 192 PHE A CD2 1 
ATOM 3953 C CE1 . PHE D 3 88  ? 95.861  140.589 137.458 1.00 55.48  ? 192 PHE A CE1 1 
ATOM 3954 C CE2 . PHE D 3 88  ? 97.793  140.850 136.078 1.00 55.48  ? 192 PHE A CE2 1 
ATOM 3955 C CZ  . PHE D 3 88  ? 96.478  141.158 136.362 1.00 55.48  ? 192 PHE A CZ  1 
ATOM 3956 N N   . LYS D 3 89  ? 97.726  136.184 136.471 1.00 61.67  ? 193 LYS A N   1 
ATOM 3957 C CA  . LYS D 3 89  ? 97.996  135.731 135.105 1.00 61.67  ? 193 LYS A CA  1 
ATOM 3958 C C   . LYS D 3 89  ? 98.855  134.468 135.092 1.00 61.67  ? 193 LYS A C   1 
ATOM 3959 O O   . LYS D 3 89  ? 99.883  134.390 134.414 1.00 61.67  ? 193 LYS A O   1 
ATOM 3960 C CB  . LYS D 3 89  ? 98.645  136.842 134.278 1.00 61.67  ? 193 LYS A CB  1 
ATOM 3961 C CG  . LYS D 3 89  ? 97.720  138.007 133.972 1.00 61.67  ? 193 LYS A CG  1 
ATOM 3962 C CD  . LYS D 3 89  ? 97.083  137.859 132.601 1.00 61.67  ? 193 LYS A CD  1 
ATOM 3963 C CE  . LYS D 3 89  ? 96.434  139.157 132.151 1.00 61.67  ? 193 LYS A CE  1 
ATOM 3964 N NZ  . LYS D 3 89  ? 97.445  140.214 131.873 1.00 61.67  ? 193 LYS A NZ  1 
ATOM 3965 N N   . ASN D 3 90  ? 98.420  133.468 135.862 1.00 68.43  ? 194 ASN A N   1 
ATOM 3966 C CA  . ASN D 3 90  ? 99.085  132.165 135.933 1.00 68.43  ? 194 ASN A CA  1 
ATOM 3967 C C   . ASN D 3 90  ? 100.540 132.292 136.373 1.00 68.43  ? 194 ASN A C   1 
ATOM 3968 O O   . ASN D 3 90  ? 101.391 131.487 135.986 1.00 68.43  ? 194 ASN A O   1 
ATOM 3969 C CB  . ASN D 3 90  ? 98.996  131.419 134.597 1.00 68.43  ? 194 ASN A CB  1 
ATOM 3970 C CG  . ASN D 3 90  ? 97.573  131.041 134.235 1.00 68.43  ? 194 ASN A CG  1 
ATOM 3971 O OD1 . ASN D 3 90  ? 96.814  130.554 135.072 1.00 68.43  ? 194 ASN A OD1 1 
ATOM 3972 N ND2 . ASN D 3 90  ? 97.205  131.266 132.979 1.00 68.43  ? 194 ASN A ND2 1 
ATOM 3973 N N   . LEU D 3 91  ? 100.837 133.303 137.186 1.00 54.72  ? 195 LEU A N   1 
ATOM 3974 C CA  . LEU D 3 91  ? 102.180 133.526 137.695 1.00 54.72  ? 195 LEU A CA  1 
ATOM 3975 C C   . LEU D 3 91  ? 102.091 133.843 139.179 1.00 54.72  ? 195 LEU A C   1 
ATOM 3976 O O   . LEU D 3 91  ? 101.217 134.600 139.609 1.00 54.72  ? 195 LEU A O   1 
ATOM 3977 C CB  . LEU D 3 91  ? 102.881 134.665 136.945 1.00 54.72  ? 195 LEU A CB  1 
ATOM 3978 C CG  . LEU D 3 91  ? 104.392 134.794 137.140 1.00 54.72  ? 195 LEU A CG  1 
ATOM 3979 C CD1 . LEU D 3 91  ? 105.098 133.523 136.700 1.00 54.72  ? 195 LEU A CD1 1 
ATOM 3980 C CD2 . LEU D 3 91  ? 104.923 135.995 136.374 1.00 54.72  ? 195 LEU A CD2 1 
ATOM 3981 N N   . HIS D 3 92  ? 102.995 133.257 139.957 1.00 50.20  ? 196 HIS A N   1 
ATOM 3982 C CA  . HIS D 3 92  ? 102.983 133.384 141.408 1.00 50.20  ? 196 HIS A CA  1 
ATOM 3983 C C   . HIS D 3 92  ? 103.982 134.457 141.823 1.00 50.20  ? 196 HIS A C   1 
ATOM 3984 O O   . HIS D 3 92  ? 105.169 134.366 141.492 1.00 50.20  ? 196 HIS A O   1 
ATOM 3985 C CB  . HIS D 3 92  ? 103.320 132.048 142.068 1.00 50.20  ? 196 HIS A CB  1 
ATOM 3986 C CG  . HIS D 3 92  ? 102.871 131.946 143.492 1.00 50.20  ? 196 HIS A CG  1 
ATOM 3987 N ND1 . HIS D 3 92  ? 103.376 131.008 144.366 1.00 50.20  ? 196 HIS A ND1 1 
ATOM 3988 C CD2 . HIS D 3 92  ? 101.957 132.659 144.193 1.00 50.20  ? 196 HIS A CD2 1 
ATOM 3989 C CE1 . HIS D 3 92  ? 102.797 131.151 145.545 1.00 50.20  ? 196 HIS A CE1 1 
ATOM 3990 N NE2 . HIS D 3 92  ? 101.931 132.145 145.466 1.00 50.20  ? 196 HIS A NE2 1 
ATOM 3991 N N   . PHE D 3 93  ? 103.502 135.469 142.540 1.00 42.29  ? 197 PHE A N   1 
ATOM 3992 C CA  . PHE D 3 93  ? 104.332 136.575 143.004 1.00 42.29  ? 197 PHE A CA  1 
ATOM 3993 C C   . PHE D 3 93  ? 104.483 136.459 144.515 1.00 42.29  ? 197 PHE A C   1 
ATOM 3994 O O   . PHE D 3 93  ? 103.486 136.462 145.244 1.00 42.29  ? 197 PHE A O   1 
ATOM 3995 C CB  . PHE D 3 93  ? 103.720 137.919 142.616 1.00 42.29  ? 197 PHE A CB  1 
ATOM 3996 C CG  . PHE D 3 93  ? 103.759 138.200 141.143 1.00 42.29  ? 197 PHE A CG  1 
ATOM 3997 C CD1 . PHE D 3 93  ? 104.944 138.553 140.522 1.00 42.29  ? 197 PHE A CD1 1 
ATOM 3998 C CD2 . PHE D 3 93  ? 102.608 138.115 140.379 1.00 42.29  ? 197 PHE A CD2 1 
ATOM 3999 C CE1 . PHE D 3 93  ? 104.980 138.813 139.168 1.00 42.29  ? 197 PHE A CE1 1 
ATOM 4000 C CE2 . PHE D 3 93  ? 102.638 138.375 139.025 1.00 42.29  ? 197 PHE A CE2 1 
ATOM 4001 C CZ  . PHE D 3 93  ? 103.826 138.724 138.418 1.00 42.29  ? 197 PHE A CZ  1 
ATOM 4002 N N   . ARG D 3 94  ? 105.724 136.361 144.982 1.00 44.96  ? 198 ARG A N   1 
ATOM 4003 C CA  . ARG D 3 94  ? 106.029 136.258 146.404 1.00 44.96  ? 198 ARG A CA  1 
ATOM 4004 C C   . ARG D 3 94  ? 106.722 137.542 146.842 1.00 44.96  ? 198 ARG A C   1 
ATOM 4005 O O   . ARG D 3 94  ? 107.841 137.830 146.407 1.00 44.96  ? 198 ARG A O   1 
ATOM 4006 C CB  . ARG D 3 94  ? 106.893 135.033 146.689 1.00 44.96  ? 198 ARG A CB  1 
ATOM 4007 C CG  . ARG D 3 94  ? 106.108 133.733 146.742 1.00 44.96  ? 198 ARG A CG  1 
ATOM 4008 C CD  . ARG D 3 94  ? 107.013 132.527 146.575 1.00 44.96  ? 198 ARG A CD  1 
ATOM 4009 N NE  . ARG D 3 94  ? 108.167 132.581 147.463 1.00 44.96  ? 198 ARG A NE  1 
ATOM 4010 C CZ  . ARG D 3 94  ? 108.331 131.804 148.524 1.00 44.96  ? 198 ARG A CZ  1 
ATOM 4011 N NH1 . ARG D 3 94  ? 107.425 130.903 148.869 1.00 44.96  ? 198 ARG A NH1 1 
ATOM 4012 N NH2 . ARG D 3 94  ? 109.430 131.934 149.261 1.00 44.96  ? 198 ARG A NH2 1 
ATOM 4013 N N   . LEU D 3 95  ? 106.055 138.307 147.701 1.00 40.52  ? 199 LEU A N   1 
ATOM 4014 C CA  . LEU D 3 95  ? 106.575 139.572 148.201 1.00 40.52  ? 199 LEU A CA  1 
ATOM 4015 C C   . LEU D 3 95  ? 107.120 139.376 149.608 1.00 40.52  ? 199 LEU A C   1 
ATOM 4016 O O   . LEU D 3 95  ? 106.407 138.894 150.493 1.00 40.52  ? 199 LEU A O   1 
ATOM 4017 C CB  . LEU D 3 95  ? 105.487 140.647 148.206 1.00 40.52  ? 199 LEU A CB  1 
ATOM 4018 C CG  . LEU D 3 95  ? 104.649 140.807 146.938 1.00 40.52  ? 199 LEU A CG  1 
ATOM 4019 C CD1 . LEU D 3 95  ? 103.651 141.940 147.101 1.00 40.52  ? 199 LEU A CD1 1 
ATOM 4020 C CD2 . LEU D 3 95  ? 105.537 141.047 145.732 1.00 40.52  ? 199 LEU A CD2 1 
ATOM 4021 N N   . PHE D 3 96  ? 108.379 139.752 149.811 1.00 35.97  ? 200 PHE A N   1 
ATOM 4022 C CA  . PHE D 3 96  ? 109.044 139.626 151.102 1.00 35.97  ? 200 PHE A CA  1 
ATOM 4023 C C   . PHE D 3 96  ? 109.235 141.013 151.698 1.00 35.97  ? 200 PHE A C   1 
ATOM 4024 O O   . PHE D 3 96  ? 109.959 141.840 151.135 1.00 35.97  ? 200 PHE A O   1 
ATOM 4025 C CB  . PHE D 3 96  ? 110.389 138.914 150.960 1.00 35.97  ? 200 PHE A CB  1 
ATOM 4026 C CG  . PHE D 3 96  ? 110.300 137.589 150.262 1.00 35.97  ? 200 PHE A CG  1 
ATOM 4027 C CD1 . PHE D 3 96  ? 109.627 136.529 150.844 1.00 35.97  ? 200 PHE A CD1 1 
ATOM 4028 C CD2 . PHE D 3 96  ? 110.888 137.404 149.024 1.00 35.97  ? 200 PHE A CD2 1 
ATOM 4029 C CE1 . PHE D 3 96  ? 109.544 135.309 150.204 1.00 35.97  ? 200 PHE A CE1 1 
ATOM 4030 C CE2 . PHE D 3 96  ? 110.808 136.187 148.379 1.00 35.97  ? 200 PHE A CE2 1 
ATOM 4031 C CZ  . PHE D 3 96  ? 110.135 135.138 148.970 1.00 35.97  ? 200 PHE A CZ  1 
ATOM 4032 N N   . ASP D 3 97  ? 108.588 141.263 152.832 1.00 52.81  ? 201 ASP A N   1 
ATOM 4033 C CA  . ASP D 3 97  ? 108.719 142.523 153.550 1.00 52.81  ? 201 ASP A CA  1 
ATOM 4034 C C   . ASP D 3 97  ? 109.781 142.352 154.629 1.00 52.81  ? 201 ASP A C   1 
ATOM 4035 O O   . ASP D 3 97  ? 109.619 141.535 155.542 1.00 52.81  ? 201 ASP A O   1 
ATOM 4036 C CB  . ASP D 3 97  ? 107.382 142.944 154.162 1.00 52.81  ? 201 ASP A CB  1 
ATOM 4037 C CG  . ASP D 3 97  ? 107.404 144.361 154.705 1.00 52.81  ? 201 ASP A CG  1 
ATOM 4038 O OD1 . ASP D 3 97  ? 108.490 144.977 154.746 1.00 52.81  ? 201 ASP A OD1 1 
ATOM 4039 O OD2 . ASP D 3 97  ? 106.329 144.862 155.095 1.00 52.81  ? 201 ASP A OD2 1 
ATOM 4040 N N   . VAL D 3 98  ? 110.863 143.127 154.523 1.00 52.82  ? 202 VAL A N   1 
ATOM 4041 C CA  . VAL D 3 98  ? 111.982 143.023 155.451 1.00 52.82  ? 202 VAL A CA  1 
ATOM 4042 C C   . VAL D 3 98  ? 111.883 144.015 156.597 1.00 52.82  ? 202 VAL A C   1 
ATOM 4043 O O   . VAL D 3 98  ? 112.784 144.059 157.446 1.00 52.82  ? 202 VAL A O   1 
ATOM 4044 C CB  . VAL D 3 98  ? 113.323 143.197 154.714 1.00 52.82  ? 202 VAL A CB  1 
ATOM 4045 C CG1 . VAL D 3 98  ? 113.599 141.991 153.835 1.00 52.82  ? 202 VAL A CG1 1 
ATOM 4046 C CG2 . VAL D 3 98  ? 113.310 144.472 153.888 1.00 52.82  ? 202 VAL A CG2 1 
ATOM 4047 N N   . GLY D 3 99  ? 110.822 144.816 156.647 1.00 64.26  ? 203 GLY A N   1 
ATOM 4048 C CA  . GLY D 3 99  ? 110.668 145.748 157.747 1.00 64.26  ? 203 GLY A CA  1 
ATOM 4049 C C   . GLY D 3 99  ? 110.419 145.033 159.061 1.00 64.26  ? 203 GLY A C   1 
ATOM 4050 O O   . GLY D 3 99  ? 109.883 143.924 159.103 1.00 64.26  ? 203 GLY A O   1 
ATOM 4051 N N   . GLY D 3 100 ? 110.819 145.685 160.149 1.00 83.66  ? 204 GLY A N   1 
ATOM 4052 C CA  . GLY D 3 100 ? 110.659 145.145 161.481 1.00 83.66  ? 204 GLY A CA  1 
ATOM 4053 C C   . GLY D 3 100 ? 111.864 144.402 162.016 1.00 83.66  ? 204 GLY A C   1 
ATOM 4054 O O   . GLY D 3 100 ? 111.912 144.125 163.221 1.00 83.66  ? 204 GLY A O   1 
ATOM 4055 N N   . GLN D 3 101 ? 112.833 144.066 161.161 1.00 70.73  ? 205 GLN A N   1 
ATOM 4056 C CA  . GLN D 3 101 ? 114.045 143.408 161.641 1.00 70.73  ? 205 GLN A CA  1 
ATOM 4057 C C   . GLN D 3 101 ? 114.830 144.316 162.577 1.00 70.73  ? 205 GLN A C   1 
ATOM 4058 O O   . GLN D 3 101 ? 115.316 143.870 163.624 1.00 70.73  ? 205 GLN A O   1 
ATOM 4059 C CB  . GLN D 3 101 ? 114.912 142.976 160.459 1.00 70.73  ? 205 GLN A CB  1 
ATOM 4060 C CG  . GLN D 3 101 ? 115.906 141.874 160.789 1.00 70.73  ? 205 GLN A CG  1 
ATOM 4061 C CD  . GLN D 3 101 ? 115.360 140.491 160.500 1.00 70.73  ? 205 GLN A CD  1 
ATOM 4062 O OE1 . GLN D 3 101 ? 114.906 140.210 159.391 1.00 70.73  ? 205 GLN A OE1 1 
ATOM 4063 N NE2 . GLN D 3 101 ? 115.403 139.617 161.499 1.00 70.73  ? 205 GLN A NE2 1 
ATOM 4064 N N   . ARG D 3 102 ? 114.962 145.595 162.216 1.00 84.76  ? 206 ARG A N   1 
ATOM 4065 C CA  . ARG D 3 102 ? 115.649 146.594 163.038 1.00 84.76  ? 206 ARG A CA  1 
ATOM 4066 C C   . ARG D 3 102 ? 117.080 146.169 163.363 1.00 84.76  ? 206 ARG A C   1 
ATOM 4067 O O   . ARG D 3 102 ? 117.585 146.409 164.462 1.00 84.76  ? 206 ARG A O   1 
ATOM 4068 C CB  . ARG D 3 102 ? 114.864 146.889 164.319 1.00 84.76  ? 206 ARG A CB  1 
ATOM 4069 C CG  . ARG D 3 102 ? 113.465 147.459 164.095 1.00 84.76  ? 206 ARG A CG  1 
ATOM 4070 C CD  . ARG D 3 102 ? 113.490 148.932 163.694 1.00 84.76  ? 206 ARG A CD  1 
ATOM 4071 N NE  . ARG D 3 102 ? 113.867 149.134 162.299 1.00 84.76  ? 206 ARG A NE  1 
ATOM 4072 C CZ  . ARG D 3 102 ? 113.052 148.955 161.269 1.00 84.76  ? 206 ARG A CZ  1 
ATOM 4073 N NH1 . ARG D 3 102 ? 111.796 148.576 161.438 1.00 84.76  ? 206 ARG A NH1 1 
ATOM 4074 N NH2 . ARG D 3 102 ? 113.509 149.162 160.037 1.00 84.76  ? 206 ARG A NH2 1 
ATOM 4075 N N   . SER D 3 103 ? 117.740 145.533 162.397 1.00 77.13  ? 207 SER A N   1 
ATOM 4076 C CA  . SER D 3 103 ? 119.127 145.115 162.563 1.00 77.13  ? 207 SER A CA  1 
ATOM 4077 C C   . SER D 3 103 ? 119.990 145.697 161.450 1.00 77.13  ? 207 SER A C   1 
ATOM 4078 O O   . SER D 3 103 ? 119.509 146.495 160.639 1.00 77.13  ? 207 SER A O   1 
ATOM 4079 C CB  . SER D 3 103 ? 119.235 143.589 162.580 1.00 77.13  ? 207 SER A CB  1 
ATOM 4080 O OG  . SER D 3 103 ? 118.594 143.044 163.720 1.00 77.13  ? 207 SER A OG  1 
ATOM 4081 N N   . GLU D 3 104 ? 121.260 145.306 161.401 1.00 80.66  ? 208 GLU A N   1 
ATOM 4082 C CA  . GLU D 3 104 ? 122.157 145.773 160.351 1.00 80.66  ? 208 GLU A CA  1 
ATOM 4083 C C   . GLU D 3 104 ? 121.846 145.029 159.058 1.00 80.66  ? 208 GLU A C   1 
ATOM 4084 O O   . GLU D 3 104 ? 121.938 143.798 159.005 1.00 80.66  ? 208 GLU A O   1 
ATOM 4085 C CB  . GLU D 3 104 ? 123.615 145.572 160.758 1.00 80.66  ? 208 GLU A CB  1 
ATOM 4086 C CG  . GLU D 3 104 ? 124.615 146.336 159.899 1.00 80.66  ? 208 GLU A CG  1 
ATOM 4087 C CD  . GLU D 3 104 ? 124.348 147.830 159.867 1.00 80.66  ? 208 GLU A CD  1 
ATOM 4088 O OE1 . GLU D 3 104 ? 123.893 148.381 160.893 1.00 80.66  ? 208 GLU A OE1 1 
ATOM 4089 O OE2 . GLU D 3 104 ? 124.594 148.454 158.814 1.00 80.66  ? 208 GLU A OE2 1 
ATOM 4090 N N   . ARG D 3 105 ? 121.473 145.779 158.019 1.00 66.97  ? 209 ARG A N   1 
ATOM 4091 C CA  . ARG D 3 105 ? 121.072 145.169 156.758 1.00 66.97  ? 209 ARG A CA  1 
ATOM 4092 C C   . ARG D 3 105 ? 122.218 144.444 156.067 1.00 66.97  ? 209 ARG A C   1 
ATOM 4093 O O   . ARG D 3 105 ? 121.969 143.519 155.288 1.00 66.97  ? 209 ARG A O   1 
ATOM 4094 C CB  . ARG D 3 105 ? 120.491 146.233 155.825 1.00 66.97  ? 209 ARG A CB  1 
ATOM 4095 C CG  . ARG D 3 105 ? 119.059 146.627 156.150 1.00 66.97  ? 209 ARG A CG  1 
ATOM 4096 C CD  . ARG D 3 105 ? 118.460 147.492 155.054 1.00 66.97  ? 209 ARG A CD  1 
ATOM 4097 N NE  . ARG D 3 105 ? 119.254 148.693 154.818 1.00 66.97  ? 209 ARG A NE  1 
ATOM 4098 C CZ  . ARG D 3 105 ? 118.891 149.687 154.019 1.00 66.97  ? 209 ARG A CZ  1 
ATOM 4099 N NH1 . ARG D 3 105 ? 117.745 149.661 153.359 1.00 66.97  ? 209 ARG A NH1 1 
ATOM 4100 N NH2 . ARG D 3 105 ? 119.697 150.736 153.883 1.00 66.97  ? 209 ARG A NH2 1 
ATOM 4101 N N   . LYS D 3 106 ? 123.467 144.830 156.341 1.00 73.37  ? 210 LYS A N   1 
ATOM 4102 C CA  . LYS D 3 106 ? 124.602 144.260 155.622 1.00 73.37  ? 210 LYS A CA  1 
ATOM 4103 C C   . LYS D 3 106 ? 124.770 142.766 155.867 1.00 73.37  ? 210 LYS A C   1 
ATOM 4104 O O   . LYS D 3 106 ? 125.474 142.102 155.100 1.00 73.37  ? 210 LYS A O   1 
ATOM 4105 C CB  . LYS D 3 106 ? 125.888 144.991 156.010 1.00 73.37  ? 210 LYS A CB  1 
ATOM 4106 C CG  . LYS D 3 106 ? 125.835 146.497 155.821 1.00 73.37  ? 210 LYS A CG  1 
ATOM 4107 C CD  . LYS D 3 106 ? 127.202 147.124 156.038 1.00 73.37  ? 210 LYS A CD  1 
ATOM 4108 C CE  . LYS D 3 106 ? 127.619 147.039 157.498 1.00 73.37  ? 210 LYS A CE  1 
ATOM 4109 N NZ  . LYS D 3 106 ? 129.050 146.658 157.646 1.00 73.37  ? 210 LYS A NZ  1 
ATOM 4110 N N   . LYS D 3 107 ? 124.145 142.220 156.910 1.00 61.66  ? 211 LYS A N   1 
ATOM 4111 C CA  . LYS D 3 107 ? 124.365 140.831 157.284 1.00 61.66  ? 211 LYS A CA  1 
ATOM 4112 C C   . LYS D 3 107 ? 123.320 139.870 156.733 1.00 61.66  ? 211 LYS A C   1 
ATOM 4113 O O   . LYS D 3 107 ? 123.615 138.678 156.595 1.00 61.66  ? 211 LYS A O   1 
ATOM 4114 C CB  . LYS D 3 107 ? 124.412 140.698 158.810 1.00 61.66  ? 211 LYS A CB  1 
ATOM 4115 C CG  . LYS D 3 107 ? 125.521 141.511 159.446 1.00 61.66  ? 211 LYS A CG  1 
ATOM 4116 C CD  . LYS D 3 107 ? 126.847 141.242 158.755 1.00 61.66  ? 211 LYS A CD  1 
ATOM 4117 C CE  . LYS D 3 107 ? 127.935 142.153 159.287 1.00 61.66  ? 211 LYS A CE  1 
ATOM 4118 N NZ  . LYS D 3 107 ? 127.433 143.537 159.509 1.00 61.66  ? 211 LYS A NZ  1 
ATOM 4119 N N   . TRP D 3 108 ? 122.116 140.347 156.417 1.00 53.68  ? 212 TRP A N   1 
ATOM 4120 C CA  . TRP D 3 108 ? 121.066 139.480 155.907 1.00 53.68  ? 212 TRP A CA  1 
ATOM 4121 C C   . TRP D 3 108 ? 120.471 139.935 154.582 1.00 53.68  ? 212 TRP A C   1 
ATOM 4122 O O   . TRP D 3 108 ? 119.576 139.256 154.066 1.00 53.68  ? 212 TRP A O   1 
ATOM 4123 C CB  . TRP D 3 108 ? 119.935 139.338 156.940 1.00 53.68  ? 212 TRP A CB  1 
ATOM 4124 C CG  . TRP D 3 108 ? 119.420 140.642 157.461 1.00 53.68  ? 212 TRP A CG  1 
ATOM 4125 C CD1 . TRP D 3 108 ? 119.780 141.258 158.623 1.00 53.68  ? 212 TRP A CD1 1 
ATOM 4126 C CD2 . TRP D 3 108 ? 118.444 141.488 156.843 1.00 53.68  ? 212 TRP A CD2 1 
ATOM 4127 N NE1 . TRP D 3 108 ? 119.092 142.438 158.765 1.00 53.68  ? 212 TRP A NE1 1 
ATOM 4128 C CE2 . TRP D 3 108 ? 118.265 142.603 157.685 1.00 53.68  ? 212 TRP A CE2 1 
ATOM 4129 C CE3 . TRP D 3 108 ? 117.704 141.413 155.658 1.00 53.68  ? 212 TRP A CE3 1 
ATOM 4130 C CZ2 . TRP D 3 108 ? 117.379 143.633 157.381 1.00 53.68  ? 212 TRP A CZ2 1 
ATOM 4131 C CZ3 . TRP D 3 108 ? 116.826 142.437 155.358 1.00 53.68  ? 212 TRP A CZ3 1 
ATOM 4132 C CH2 . TRP D 3 108 ? 116.670 143.532 156.216 1.00 53.68  ? 212 TRP A CH2 1 
ATOM 4133 N N   . ILE D 3 109 ? 120.932 141.052 154.013 1.00 52.56  ? 213 ILE A N   1 
ATOM 4134 C CA  . ILE D 3 109 ? 120.401 141.493 152.730 1.00 52.56  ? 213 ILE A CA  1 
ATOM 4135 C C   . ILE D 3 109 ? 120.944 140.654 151.581 1.00 52.56  ? 213 ILE A C   1 
ATOM 4136 O O   . ILE D 3 109 ? 120.383 140.682 150.480 1.00 52.56  ? 213 ILE A O   1 
ATOM 4137 C CB  . ILE D 3 109 ? 120.695 142.988 152.502 1.00 52.56  ? 213 ILE A CB  1 
ATOM 4138 C CG1 . ILE D 3 109 ? 119.602 143.623 151.643 1.00 52.56  ? 213 ILE A CG1 1 
ATOM 4139 C CG2 . ILE D 3 109 ? 122.064 143.180 151.868 1.00 52.56  ? 213 ILE A CG2 1 
ATOM 4140 C CD1 . ILE D 3 109 ? 118.299 143.848 152.375 1.00 52.56  ? 213 ILE A CD1 1 
ATOM 4141 N N   . HIS D 3 110 ? 122.022 139.901 151.807 1.00 49.94  ? 214 HIS A N   1 
ATOM 4142 C CA  . HIS D 3 110 ? 122.552 139.023 150.772 1.00 49.94  ? 214 HIS A CA  1 
ATOM 4143 C C   . HIS D 3 110 ? 121.715 137.765 150.590 1.00 49.94  ? 214 HIS A C   1 
ATOM 4144 O O   . HIS D 3 110 ? 121.923 137.040 149.611 1.00 49.94  ? 214 HIS A O   1 
ATOM 4145 C CB  . HIS D 3 110 ? 124.000 138.646 151.090 1.00 49.94  ? 214 HIS A CB  1 
ATOM 4146 C CG  . HIS D 3 110 ? 124.182 138.021 152.438 1.00 49.94  ? 214 HIS A CG  1 
ATOM 4147 N ND1 . HIS D 3 110 ? 123.774 136.737 152.726 1.00 49.94  ? 214 HIS A ND1 1 
ATOM 4148 C CD2 . HIS D 3 110 ? 124.732 138.505 153.577 1.00 49.94  ? 214 HIS A CD2 1 
ATOM 4149 C CE1 . HIS D 3 110 ? 124.064 136.457 153.984 1.00 49.94  ? 214 HIS A CE1 1 
ATOM 4150 N NE2 . HIS D 3 110 ? 124.645 137.513 154.523 1.00 49.94  ? 214 HIS A NE2 1 
ATOM 4151 N N   . CYS D 3 111 ? 120.785 137.486 151.507 1.00 43.98  ? 215 CYS A N   1 
ATOM 4152 C CA  . CYS D 3 111 ? 119.867 136.369 151.315 1.00 43.98  ? 215 CYS A CA  1 
ATOM 4153 C C   . CYS D 3 111 ? 118.951 136.616 150.125 1.00 43.98  ? 215 CYS A C   1 
ATOM 4154 O O   . CYS D 3 111 ? 118.600 135.681 149.395 1.00 43.98  ? 215 CYS A O   1 
ATOM 4155 C CB  . CYS D 3 111 ? 119.049 136.138 152.586 1.00 43.98  ? 215 CYS A CB  1 
ATOM 4156 S SG  . CYS D 3 111 ? 120.005 135.524 153.991 1.00 43.98  ? 215 CYS A SG  1 
ATOM 4157 N N   . PHE D 3 112 ? 118.556 137.872 149.912 1.00 36.83  ? 216 PHE A N   1 
ATOM 4158 C CA  . PHE D 3 112 ? 117.692 138.261 148.805 1.00 36.83  ? 216 PHE A CA  1 
ATOM 4159 C C   . PHE D 3 112 ? 118.477 138.666 147.564 1.00 36.83  ? 216 PHE A C   1 
ATOM 4160 O O   . PHE D 3 112 ? 117.992 139.474 146.763 1.00 36.83  ? 216 PHE A O   1 
ATOM 4161 C CB  . PHE D 3 112 ? 116.764 139.396 149.240 1.00 36.83  ? 216 PHE A CB  1 
ATOM 4162 C CG  . PHE D 3 112 ? 116.122 139.174 150.578 1.00 36.83  ? 216 PHE A CG  1 
ATOM 4163 C CD1 . PHE D 3 112 ? 114.952 138.443 150.687 1.00 36.83  ? 216 PHE A CD1 1 
ATOM 4164 C CD2 . PHE D 3 112 ? 116.688 139.698 151.729 1.00 36.83  ? 216 PHE A CD2 1 
ATOM 4165 C CE1 . PHE D 3 112 ? 114.358 138.237 151.915 1.00 36.83  ? 216 PHE A CE1 1 
ATOM 4166 C CE2 . PHE D 3 112 ? 116.099 139.494 152.960 1.00 36.83  ? 216 PHE A CE2 1 
ATOM 4167 C CZ  . PHE D 3 112 ? 114.933 138.763 153.054 1.00 36.83  ? 216 PHE A CZ  1 
ATOM 4168 N N   . GLU D 3 113 ? 119.688 138.134 147.390 1.00 47.14  ? 217 GLU A N   1 
ATOM 4169 C CA  . GLU D 3 113 ? 120.497 138.474 146.226 1.00 47.14  ? 217 GLU A CA  1 
ATOM 4170 C C   . GLU D 3 113 ? 119.879 137.973 144.926 1.00 47.14  ? 217 GLU A C   1 
ATOM 4171 O O   . GLU D 3 113 ? 120.175 138.521 143.859 1.00 47.14  ? 217 GLU A O   1 
ATOM 4172 C CB  . GLU D 3 113 ? 121.908 137.903 146.396 1.00 47.14  ? 217 GLU A CB  1 
ATOM 4173 C CG  . GLU D 3 113 ? 122.905 138.320 145.328 1.00 47.14  ? 217 GLU A CG  1 
ATOM 4174 C CD  . GLU D 3 113 ? 124.276 137.709 145.543 1.00 47.14  ? 217 GLU A CD  1 
ATOM 4175 O OE1 . GLU D 3 113 ? 124.434 136.922 146.500 1.00 47.14  ? 217 GLU A OE1 1 
ATOM 4176 O OE2 . GLU D 3 113 ? 125.196 138.016 144.756 1.00 47.14  ? 217 GLU A OE2 1 
ATOM 4177 N N   . ASP D 3 114 ? 119.013 136.962 144.991 1.00 51.41  ? 218 ASP A N   1 
ATOM 4178 C CA  . ASP D 3 114 ? 118.451 136.335 143.802 1.00 51.41  ? 218 ASP A CA  1 
ATOM 4179 C C   . ASP D 3 114 ? 117.019 136.772 143.515 1.00 51.41  ? 218 ASP A C   1 
ATOM 4180 O O   . ASP D 3 114 ? 116.347 136.143 142.691 1.00 51.41  ? 218 ASP A O   1 
ATOM 4181 C CB  . ASP D 3 114 ? 118.515 134.812 143.933 1.00 51.41  ? 218 ASP A CB  1 
ATOM 4182 C CG  . ASP D 3 114 ? 117.982 134.319 145.264 1.00 51.41  ? 218 ASP A CG  1 
ATOM 4183 O OD1 . ASP D 3 114 ? 117.630 135.162 146.116 1.00 51.41  ? 218 ASP A OD1 1 
ATOM 4184 O OD2 . ASP D 3 114 ? 117.915 133.087 145.459 1.00 51.41  ? 218 ASP A OD2 1 
ATOM 4185 N N   . VAL D 3 115 ? 116.530 137.825 144.175 1.00 46.02  ? 219 VAL A N   1 
ATOM 4186 C CA  . VAL D 3 115 ? 115.175 138.286 143.902 1.00 46.02  ? 219 VAL A CA  1 
ATOM 4187 C C   . VAL D 3 115 ? 115.094 138.834 142.478 1.00 46.02  ? 219 VAL A C   1 
ATOM 4188 O O   . VAL D 3 115 ? 116.074 139.332 141.910 1.00 46.02  ? 219 VAL A O   1 
ATOM 4189 C CB  . VAL D 3 115 ? 114.719 139.343 144.920 1.00 46.02  ? 219 VAL A CB  1 
ATOM 4190 C CG1 . VAL D 3 115 ? 114.638 138.738 146.313 1.00 46.02  ? 219 VAL A CG1 1 
ATOM 4191 C CG2 . VAL D 3 115 ? 115.651 140.541 144.899 1.00 46.02  ? 219 VAL A CG2 1 
ATOM 4192 N N   . THR D 3 116 ? 113.901 138.723 141.891 1.00 68.44  ? 220 THR A N   1 
ATOM 4193 C CA  . THR D 3 116 ? 113.700 139.187 140.523 1.00 68.44  ? 220 THR A CA  1 
ATOM 4194 C C   . THR D 3 116 ? 113.781 140.706 140.423 1.00 68.44  ? 220 THR A C   1 
ATOM 4195 O O   . THR D 3 116 ? 114.398 141.236 139.492 1.00 68.44  ? 220 THR A O   1 
ATOM 4196 C CB  . THR D 3 116 ? 112.355 138.690 139.993 1.00 68.44  ? 220 THR A CB  1 
ATOM 4197 O OG1 . THR D 3 116 ? 112.315 137.259 140.052 1.00 68.44  ? 220 THR A OG1 1 
ATOM 4198 C CG2 . THR D 3 116 ? 112.150 139.132 138.552 1.00 68.44  ? 220 THR A CG2 1 
ATOM 4199 N N   . ALA D 3 117 ? 113.179 141.419 141.369 1.00 57.31  ? 221 ALA A N   1 
ATOM 4200 C CA  . ALA D 3 117 ? 113.160 142.875 141.326 1.00 57.31  ? 221 ALA A CA  1 
ATOM 4201 C C   . ALA D 3 117 ? 113.012 143.412 142.741 1.00 57.31  ? 221 ALA A C   1 
ATOM 4202 O O   . ALA D 3 117 ? 112.834 142.659 143.701 1.00 57.31  ? 221 ALA A O   1 
ATOM 4203 C CB  . ALA D 3 117 ? 112.036 143.393 140.426 1.00 57.31  ? 221 ALA A CB  1 
ATOM 4204 N N   . ILE D 3 118 ? 113.091 144.735 142.854 1.00 38.17  ? 222 ILE A N   1 
ATOM 4205 C CA  . ILE D 3 118 ? 112.927 145.443 144.118 1.00 38.17  ? 222 ILE A CA  1 
ATOM 4206 C C   . ILE D 3 118 ? 111.737 146.379 143.970 1.00 38.17  ? 222 ILE A C   1 
ATOM 4207 O O   . ILE D 3 118 ? 111.681 147.174 143.024 1.00 38.17  ? 222 ILE A O   1 
ATOM 4208 C CB  . ILE D 3 118 ? 114.190 146.229 144.503 1.00 38.17  ? 222 ILE A CB  1 
ATOM 4209 C CG1 . ILE D 3 118 ? 115.438 145.358 144.352 1.00 38.17  ? 222 ILE A CG1 1 
ATOM 4210 C CG2 . ILE D 3 118 ? 114.075 146.751 145.924 1.00 38.17  ? 222 ILE A CG2 1 
ATOM 4211 C CD1 . ILE D 3 118 ? 115.462 144.168 145.274 1.00 38.17  ? 222 ILE A CD1 1 
ATOM 4212 N N   . ILE D 3 119 ? 110.788 146.286 144.896 1.00 30.61  ? 223 ILE A N   1 
ATOM 4213 C CA  . ILE D 3 119 ? 109.626 147.165 144.916 1.00 30.61  ? 223 ILE A CA  1 
ATOM 4214 C C   . ILE D 3 119 ? 109.844 148.209 146.001 1.00 30.61  ? 223 ILE A C   1 
ATOM 4215 O O   . ILE D 3 119 ? 109.940 147.873 147.187 1.00 30.61  ? 223 ILE A O   1 
ATOM 4216 C CB  . ILE D 3 119 ? 108.326 146.380 145.156 1.00 30.61  ? 223 ILE A CB  1 
ATOM 4217 C CG1 . ILE D 3 119 ? 108.124 145.336 144.057 1.00 30.61  ? 223 ILE A CG1 1 
ATOM 4218 C CG2 . ILE D 3 119 ? 107.139 147.326 145.207 1.00 30.61  ? 223 ILE A CG2 1 
ATOM 4219 C CD1 . ILE D 3 119 ? 107.050 144.325 144.372 1.00 30.61  ? 223 ILE A CD1 1 
ATOM 4220 N N   . PHE D 3 120 ? 109.922 149.473 145.598 1.00 38.40  ? 224 PHE A N   1 
ATOM 4221 C CA  . PHE D 3 120 ? 110.157 150.582 146.511 1.00 38.40  ? 224 PHE A CA  1 
ATOM 4222 C C   . PHE D 3 120 ? 108.910 151.448 146.578 1.00 38.40  ? 224 PHE A C   1 
ATOM 4223 O O   . PHE D 3 120 ? 108.355 151.825 145.541 1.00 38.40  ? 224 PHE A O   1 
ATOM 4224 C CB  . PHE D 3 120 ? 111.361 151.415 146.067 1.00 38.40  ? 224 PHE A CB  1 
ATOM 4225 C CG  . PHE D 3 120 ? 112.084 152.085 147.198 1.00 38.40  ? 224 PHE A CG  1 
ATOM 4226 C CD1 . PHE D 3 120 ? 113.160 151.467 147.811 1.00 38.40  ? 224 PHE A CD1 1 
ATOM 4227 C CD2 . PHE D 3 120 ? 111.685 153.330 147.653 1.00 38.40  ? 224 PHE A CD2 1 
ATOM 4228 C CE1 . PHE D 3 120 ? 113.826 152.079 148.852 1.00 38.40  ? 224 PHE A CE1 1 
ATOM 4229 C CE2 . PHE D 3 120 ? 112.346 153.947 148.695 1.00 38.40  ? 224 PHE A CE2 1 
ATOM 4230 C CZ  . PHE D 3 120 ? 113.418 153.320 149.295 1.00 38.40  ? 224 PHE A CZ  1 
ATOM 4231 N N   . CYS D 3 121 ? 108.472 151.760 147.794 1.00 56.83  ? 225 CYS A N   1 
ATOM 4232 C CA  . CYS D 3 121 ? 107.290 152.575 148.023 1.00 56.83  ? 225 CYS A CA  1 
ATOM 4233 C C   . CYS D 3 121 ? 107.692 153.911 148.632 1.00 56.83  ? 225 CYS A C   1 
ATOM 4234 O O   . CYS D 3 121 ? 108.419 153.956 149.630 1.00 56.83  ? 225 CYS A O   1 
ATOM 4235 C CB  . CYS D 3 121 ? 106.295 151.858 148.939 1.00 56.83  ? 225 CYS A CB  1 
ATOM 4236 S SG  . CYS D 3 121 ? 105.353 150.544 148.133 1.00 56.83  ? 225 CYS A SG  1 
ATOM 4237 N N   . VAL D 3 122 ? 107.214 154.995 148.029 1.00 58.49  ? 226 VAL A N   1 
ATOM 4238 C CA  . VAL D 3 122 ? 107.520 156.350 148.470 1.00 58.49  ? 226 VAL A CA  1 
ATOM 4239 C C   . VAL D 3 122 ? 106.213 157.099 148.679 1.00 58.49  ? 226 VAL A C   1 
ATOM 4240 O O   . VAL D 3 122 ? 105.321 157.063 147.824 1.00 58.49  ? 226 VAL A O   1 
ATOM 4241 C CB  . VAL D 3 122 ? 108.416 157.090 147.454 1.00 58.49  ? 226 VAL A CB  1 
ATOM 4242 C CG1 . VAL D 3 122 ? 108.615 158.538 147.870 1.00 58.49  ? 226 VAL A CG1 1 
ATOM 4243 C CG2 . VAL D 3 122 ? 109.752 156.381 147.311 1.00 58.49  ? 226 VAL A CG2 1 
ATOM 4244 N N   . ASP D 3 123 ? 106.098 157.776 149.818 1.00 83.80  ? 227 ASP A N   1 
ATOM 4245 C CA  . ASP D 3 123 ? 104.920 158.567 150.147 1.00 83.80  ? 227 ASP A CA  1 
ATOM 4246 C C   . ASP D 3 123 ? 105.203 160.027 149.814 1.00 83.80  ? 227 ASP A C   1 
ATOM 4247 O O   . ASP D 3 123 ? 106.074 160.651 150.427 1.00 83.80  ? 227 ASP A O   1 
ATOM 4248 C CB  . ASP D 3 123 ? 104.549 158.409 151.621 1.00 83.80  ? 227 ASP A CB  1 
ATOM 4249 C CG  . ASP D 3 123 ? 103.236 159.085 151.970 1.00 83.80  ? 227 ASP A CG  1 
ATOM 4250 O OD1 . ASP D 3 123 ? 102.536 159.551 151.046 1.00 83.80  ? 227 ASP A OD1 1 
ATOM 4251 O OD2 . ASP D 3 123 ? 102.902 159.149 153.172 1.00 83.80  ? 227 ASP A OD2 1 
ATOM 4252 N N   . LEU D 3 124 ? 104.463 160.566 148.845 1.00 83.17  ? 228 LEU A N   1 
ATOM 4253 C CA  . LEU D 3 124 ? 104.675 161.933 148.389 1.00 83.17  ? 228 LEU A CA  1 
ATOM 4254 C C   . LEU D 3 124 ? 104.133 162.978 149.355 1.00 83.17  ? 228 LEU A C   1 
ATOM 4255 O O   . LEU D 3 124 ? 104.547 164.140 149.276 1.00 83.17  ? 228 LEU A O   1 
ATOM 4256 C CB  . LEU D 3 124 ? 104.037 162.132 147.011 1.00 83.17  ? 228 LEU A CB  1 
ATOM 4257 C CG  . LEU D 3 124 ? 104.936 161.886 145.796 1.00 83.17  ? 228 LEU A CG  1 
ATOM 4258 C CD1 . LEU D 3 124 ? 105.380 160.437 145.735 1.00 83.17  ? 228 LEU A CD1 1 
ATOM 4259 C CD2 . LEU D 3 124 ? 104.222 162.281 144.514 1.00 83.17  ? 228 LEU A CD2 1 
ATOM 4260 N N   . SER D 3 125 ? 103.228 162.603 150.258 1.00 98.67  ? 229 SER A N   1 
ATOM 4261 C CA  . SER D 3 125 ? 102.652 163.559 151.195 1.00 98.67  ? 229 SER A CA  1 
ATOM 4262 C C   . SER D 3 125 ? 103.516 163.780 152.430 1.00 98.67  ? 229 SER A C   1 
ATOM 4263 O O   . SER D 3 125 ? 103.223 164.689 153.213 1.00 98.67  ? 229 SER A O   1 
ATOM 4264 C CB  . SER D 3 125 ? 101.257 163.099 151.623 1.00 98.67  ? 229 SER A CB  1 
ATOM 4265 O OG  . SER D 3 125 ? 101.326 161.930 152.420 1.00 98.67  ? 229 SER A OG  1 
ATOM 4266 N N   . ASP D 3 126 ? 104.564 162.982 152.624 1.00 109.73 ? 230 ASP A N   1 
ATOM 4267 C CA  . ASP D 3 126 ? 105.458 163.115 153.772 1.00 109.73 ? 230 ASP A CA  1 
ATOM 4268 C C   . ASP D 3 126 ? 106.686 163.904 153.330 1.00 109.73 ? 230 ASP A C   1 
ATOM 4269 O O   . ASP D 3 126 ? 107.579 163.367 152.671 1.00 109.73 ? 230 ASP A O   1 
ATOM 4270 C CB  . ASP D 3 126 ? 105.841 161.746 154.322 1.00 109.73 ? 230 ASP A CB  1 
ATOM 4271 C CG  . ASP D 3 126 ? 104.747 161.134 155.174 1.00 109.73 ? 230 ASP A CG  1 
ATOM 4272 O OD1 . ASP D 3 126 ? 103.872 161.887 155.650 1.00 109.73 ? 230 ASP A OD1 1 
ATOM 4273 O OD2 . ASP D 3 126 ? 104.765 159.900 155.368 1.00 109.73 ? 230 ASP A OD2 1 
ATOM 4274 N N   . TYR D 3 127 ? 106.728 165.185 153.699 1.00 117.79 ? 231 TYR A N   1 
ATOM 4275 C CA  . TYR D 3 127 ? 107.857 166.033 153.338 1.00 117.79 ? 231 TYR A CA  1 
ATOM 4276 C C   . TYR D 3 127 ? 109.050 165.854 154.265 1.00 117.79 ? 231 TYR A C   1 
ATOM 4277 O O   . TYR D 3 127 ? 110.154 166.290 153.921 1.00 117.79 ? 231 TYR A O   1 
ATOM 4278 C CB  . TYR D 3 127 ? 107.431 167.503 153.328 1.00 117.79 ? 231 TYR A CB  1 
ATOM 4279 C CG  . TYR D 3 127 ? 106.713 167.931 152.066 1.00 117.79 ? 231 TYR A CG  1 
ATOM 4280 C CD1 . TYR D 3 127 ? 106.282 166.994 151.135 1.00 117.79 ? 231 TYR A CD1 1 
ATOM 4281 C CD2 . TYR D 3 127 ? 106.464 169.272 151.808 1.00 117.79 ? 231 TYR A CD2 1 
ATOM 4282 C CE1 . TYR D 3 127 ? 105.626 167.381 149.983 1.00 117.79 ? 231 TYR A CE1 1 
ATOM 4283 C CE2 . TYR D 3 127 ? 105.809 169.668 150.658 1.00 117.79 ? 231 TYR A CE2 1 
ATOM 4284 C CZ  . TYR D 3 127 ? 105.392 168.719 149.750 1.00 117.79 ? 231 TYR A CZ  1 
ATOM 4285 O OH  . TYR D 3 127 ? 104.738 169.110 148.604 1.00 117.79 ? 231 TYR A OH  1 
ATOM 4286 N N   . ASN D 3 128 ? 108.858 165.226 155.425 1.00 125.27 ? 242 ASN A N   1 
ATOM 4287 C CA  . ASN D 3 128 ? 109.957 165.002 156.356 1.00 125.27 ? 242 ASN A CA  1 
ATOM 4288 C C   . ASN D 3 128 ? 110.668 163.677 156.119 1.00 125.27 ? 242 ASN A C   1 
ATOM 4289 O O   . ASN D 3 128 ? 111.890 163.601 156.289 1.00 125.27 ? 242 ASN A O   1 
ATOM 4290 C CB  . ASN D 3 128 ? 109.448 165.062 157.799 1.00 125.27 ? 242 ASN A CB  1 
ATOM 4291 C CG  . ASN D 3 128 ? 108.296 164.107 158.055 1.00 125.27 ? 242 ASN A CG  1 
ATOM 4292 O OD1 . ASN D 3 128 ? 107.843 163.405 157.151 1.00 125.27 ? 242 ASN A OD1 1 
ATOM 4293 N ND2 . ASN D 3 128 ? 107.817 164.078 159.293 1.00 125.27 ? 242 ASN A ND2 1 
ATOM 4294 N N   . ARG D 3 129 ? 109.933 162.635 155.732 1.00 108.61 ? 243 ARG A N   1 
ATOM 4295 C CA  . ARG D 3 129 ? 110.538 161.341 155.440 1.00 108.61 ? 243 ARG A CA  1 
ATOM 4296 C C   . ARG D 3 129 ? 111.028 161.226 154.004 1.00 108.61 ? 243 ARG A C   1 
ATOM 4297 O O   . ARG D 3 129 ? 111.590 160.186 153.643 1.00 108.61 ? 243 ARG A O   1 
ATOM 4298 C CB  . ARG D 3 129 ? 109.541 160.217 155.734 1.00 108.61 ? 243 ARG A CB  1 
ATOM 4299 C CG  . ARG D 3 129 ? 109.216 160.046 157.209 1.00 108.61 ? 243 ARG A CG  1 
ATOM 4300 C CD  . ARG D 3 129 ? 108.249 158.896 157.436 1.00 108.61 ? 243 ARG A CD  1 
ATOM 4301 N NE  . ARG D 3 129 ? 107.882 158.762 158.840 1.00 108.61 ? 243 ARG A NE  1 
ATOM 4302 C CZ  . ARG D 3 129 ? 107.001 157.887 159.305 1.00 108.61 ? 243 ARG A CZ  1 
ATOM 4303 N NH1 . ARG D 3 129 ? 106.371 157.047 158.500 1.00 108.61 ? 243 ARG A NH1 1 
ATOM 4304 N NH2 . ARG D 3 129 ? 106.745 157.855 160.609 1.00 108.61 ? 243 ARG A NH2 1 
ATOM 4305 N N   . MET D 3 130 ? 110.826 162.258 153.180 1.00 100.82 ? 244 MET A N   1 
ATOM 4306 C CA  . MET D 3 130 ? 111.286 162.205 151.796 1.00 100.82 ? 244 MET A CA  1 
ATOM 4307 C C   . MET D 3 130 ? 112.804 162.096 151.721 1.00 100.82 ? 244 MET A C   1 
ATOM 4308 O O   . MET D 3 130 ? 113.339 161.341 150.901 1.00 100.82 ? 244 MET A O   1 
ATOM 4309 C CB  . MET D 3 130 ? 110.796 163.435 151.033 1.00 100.82 ? 244 MET A CB  1 
ATOM 4310 C CG  . MET D 3 130 ? 111.098 163.402 149.544 1.00 100.82 ? 244 MET A CG  1 
ATOM 4311 S SD  . MET D 3 130 ? 109.942 162.375 148.619 1.00 100.82 ? 244 MET A SD  1 
ATOM 4312 C CE  . MET D 3 130 ? 108.386 162.880 149.347 1.00 100.82 ? 244 MET A CE  1 
ATOM 4313 N N   . HIS D 3 131 ? 113.515 162.846 152.565 1.00 102.76 ? 245 HIS A N   1 
ATOM 4314 C CA  . HIS D 3 131 ? 114.969 162.728 152.603 1.00 102.76 ? 245 HIS A CA  1 
ATOM 4315 C C   . HIS D 3 131 ? 115.395 161.386 153.185 1.00 102.76 ? 245 HIS A C   1 
ATOM 4316 O O   . HIS D 3 131 ? 116.415 160.821 152.776 1.00 102.76 ? 245 HIS A O   1 
ATOM 4317 C CB  . HIS D 3 131 ? 115.571 163.883 153.402 1.00 102.76 ? 245 HIS A CB  1 
ATOM 4318 C CG  . HIS D 3 131 ? 115.693 165.155 152.625 1.00 102.76 ? 245 HIS A CG  1 
ATOM 4319 N ND1 . HIS D 3 131 ? 116.589 165.313 151.590 1.00 102.76 ? 245 HIS A ND1 1 
ATOM 4320 C CD2 . HIS D 3 131 ? 115.031 166.332 152.731 1.00 102.76 ? 245 HIS A CD2 1 
ATOM 4321 C CE1 . HIS D 3 131 ? 116.474 166.530 151.092 1.00 102.76 ? 245 HIS A CE1 1 
ATOM 4322 N NE2 . HIS D 3 131 ? 115.535 167.169 151.767 1.00 102.76 ? 245 HIS A NE2 1 
ATOM 4323 N N   . GLU D 3 132 ? 114.627 160.865 154.146 1.00 94.64  ? 246 GLU A N   1 
ATOM 4324 C CA  . GLU D 3 132 ? 114.905 159.534 154.674 1.00 94.64  ? 246 GLU A CA  1 
ATOM 4325 C C   . GLU D 3 132 ? 114.709 158.468 153.603 1.00 94.64  ? 246 GLU A C   1 
ATOM 4326 O O   . GLU D 3 132 ? 115.486 157.510 153.519 1.00 94.64  ? 246 GLU A O   1 
ATOM 4327 C CB  . GLU D 3 132 ? 114.011 159.252 155.881 1.00 94.64  ? 246 GLU A CB  1 
ATOM 4328 C CG  . GLU D 3 132 ? 114.479 159.911 157.168 1.00 94.64  ? 246 GLU A CG  1 
ATOM 4329 C CD  . GLU D 3 132 ? 113.326 160.323 158.063 1.00 94.64  ? 246 GLU A CD  1 
ATOM 4330 O OE1 . GLU D 3 132 ? 112.429 159.487 158.302 1.00 94.64  ? 246 GLU A OE1 1 
ATOM 4331 O OE2 . GLU D 3 132 ? 113.316 161.483 158.526 1.00 94.64  ? 246 GLU A OE2 1 
ATOM 4332 N N   . SER D 3 133 ? 113.669 158.616 152.777 1.00 81.12  ? 247 SER A N   1 
ATOM 4333 C CA  . SER D 3 133 ? 113.435 157.660 151.699 1.00 81.12  ? 247 SER A CA  1 
ATOM 4334 C C   . SER D 3 133 ? 114.555 157.704 150.669 1.00 81.12  ? 247 SER A C   1 
ATOM 4335 O O   . SER D 3 133 ? 114.959 156.663 150.135 1.00 81.12  ? 247 SER A O   1 
ATOM 4336 C CB  . SER D 3 133 ? 112.086 157.936 151.036 1.00 81.12  ? 247 SER A CB  1 
ATOM 4337 O OG  . SER D 3 133 ? 111.040 157.942 151.991 1.00 81.12  ? 247 SER A OG  1 
ATOM 4338 N N   . LEU D 3 134 ? 115.064 158.902 150.369 1.00 71.67  ? 248 LEU A N   1 
ATOM 4339 C CA  . LEU D 3 134 ? 116.133 159.028 149.382 1.00 71.67  ? 248 LEU A CA  1 
ATOM 4340 C C   . LEU D 3 134 ? 117.401 158.324 149.847 1.00 71.67  ? 248 LEU A C   1 
ATOM 4341 O O   . LEU D 3 134 ? 118.114 157.719 149.039 1.00 71.67  ? 248 LEU A O   1 
ATOM 4342 C CB  . LEU D 3 134 ? 116.409 160.504 149.096 1.00 71.67  ? 248 LEU A CB  1 
ATOM 4343 C CG  . LEU D 3 134 ? 115.617 161.122 147.944 1.00 71.67  ? 248 LEU A CG  1 
ATOM 4344 C CD1 . LEU D 3 134 ? 115.716 162.636 147.983 1.00 71.67  ? 248 LEU A CD1 1 
ATOM 4345 C CD2 . LEU D 3 134 ? 116.108 160.585 146.610 1.00 71.67  ? 248 LEU A CD2 1 
ATOM 4346 N N   . MET D 3 135 ? 117.705 158.403 151.145 1.00 74.19  ? 249 MET A N   1 
ATOM 4347 C CA  . MET D 3 135 ? 118.856 157.681 151.676 1.00 74.19  ? 249 MET A CA  1 
ATOM 4348 C C   . MET D 3 135 ? 118.676 156.176 151.527 1.00 74.19  ? 249 MET A C   1 
ATOM 4349 O O   . MET D 3 135 ? 119.629 155.457 151.203 1.00 74.19  ? 249 MET A O   1 
ATOM 4350 C CB  . MET D 3 135 ? 119.079 158.053 153.142 1.00 74.19  ? 249 MET A CB  1 
ATOM 4351 C CG  . MET D 3 135 ? 119.460 159.508 153.366 1.00 74.19  ? 249 MET A CG  1 
ATOM 4352 S SD  . MET D 3 135 ? 121.201 159.838 153.034 1.00 74.19  ? 249 MET A SD  1 
ATOM 4353 C CE  . MET D 3 135 ? 121.098 160.647 151.440 1.00 74.19  ? 249 MET A CE  1 
ATOM 4354 N N   . LEU D 3 136 ? 117.460 155.680 151.769 1.00 66.71  ? 250 LEU A N   1 
ATOM 4355 C CA  . LEU D 3 136 ? 117.188 154.256 151.601 1.00 66.71  ? 250 LEU A CA  1 
ATOM 4356 C C   . LEU D 3 136 ? 117.358 153.833 150.146 1.00 66.71  ? 250 LEU A C   1 
ATOM 4357 O O   . LEU D 3 136 ? 117.960 152.793 149.856 1.00 66.71  ? 250 LEU A O   1 
ATOM 4358 C CB  . LEU D 3 136 ? 115.778 153.933 152.094 1.00 66.71  ? 250 LEU A CB  1 
ATOM 4359 C CG  . LEU D 3 136 ? 115.524 154.109 153.591 1.00 66.71  ? 250 LEU A CG  1 
ATOM 4360 C CD1 . LEU D 3 136 ? 114.048 153.934 153.909 1.00 66.71  ? 250 LEU A CD1 1 
ATOM 4361 C CD2 . LEU D 3 136 ? 116.367 153.130 154.390 1.00 66.71  ? 250 LEU A CD2 1 
ATOM 4362 N N   . PHE D 3 137 ? 116.828 154.629 149.217 1.00 47.03  ? 251 PHE A N   1 
ATOM 4363 C CA  . PHE D 3 137 ? 116.948 154.297 147.801 1.00 47.03  ? 251 PHE A CA  1 
ATOM 4364 C C   . PHE D 3 137 ? 118.401 154.348 147.343 1.00 47.03  ? 251 PHE A C   1 
ATOM 4365 O O   . PHE D 3 137 ? 118.844 153.495 146.565 1.00 47.03  ? 251 PHE A O   1 
ATOM 4366 C CB  . PHE D 3 137 ? 116.085 155.244 146.966 1.00 47.03  ? 251 PHE A CB  1 
ATOM 4367 C CG  . PHE D 3 137 ? 115.780 154.731 145.587 1.00 47.03  ? 251 PHE A CG  1 
ATOM 4368 C CD1 . PHE D 3 137 ? 116.694 154.880 144.558 1.00 47.03  ? 251 PHE A CD1 1 
ATOM 4369 C CD2 . PHE D 3 137 ? 114.578 154.097 145.322 1.00 47.03  ? 251 PHE A CD2 1 
ATOM 4370 C CE1 . PHE D 3 137 ? 116.414 154.408 143.291 1.00 47.03  ? 251 PHE A CE1 1 
ATOM 4371 C CE2 . PHE D 3 137 ? 114.293 153.623 144.057 1.00 47.03  ? 251 PHE A CE2 1 
ATOM 4372 C CZ  . PHE D 3 137 ? 115.212 153.778 143.041 1.00 47.03  ? 251 PHE A CZ  1 
ATOM 4373 N N   . ASP D 3 138 ? 119.154 155.346 147.811 1.00 53.50  ? 252 ASP A N   1 
ATOM 4374 C CA  . ASP D 3 138 ? 120.551 155.471 147.412 1.00 53.50  ? 252 ASP A CA  1 
ATOM 4375 C C   . ASP D 3 138 ? 121.373 154.277 147.883 1.00 53.50  ? 252 ASP A C   1 
ATOM 4376 O O   . ASP D 3 138 ? 122.219 153.764 147.142 1.00 53.50  ? 252 ASP A O   1 
ATOM 4377 C CB  . ASP D 3 138 ? 121.134 156.774 147.960 1.00 53.50  ? 252 ASP A CB  1 
ATOM 4378 C CG  . ASP D 3 138 ? 122.361 157.232 147.199 1.00 53.50  ? 252 ASP A CG  1 
ATOM 4379 O OD1 . ASP D 3 138 ? 122.808 156.502 146.290 1.00 53.50  ? 252 ASP A OD1 1 
ATOM 4380 O OD2 . ASP D 3 138 ? 122.880 158.324 147.510 1.00 53.50  ? 252 ASP A OD2 1 
ATOM 4381 N N   . SER D 3 139 ? 121.138 153.823 149.116 1.00 49.95  ? 253 SER A N   1 
ATOM 4382 C CA  . SER D 3 139 ? 121.901 152.701 149.655 1.00 49.95  ? 253 SER A CA  1 
ATOM 4383 C C   . SER D 3 139 ? 121.547 151.399 148.945 1.00 49.95  ? 253 SER A C   1 
ATOM 4384 O O   . SER D 3 139 ? 122.429 150.603 148.605 1.00 49.95  ? 253 SER A O   1 
ATOM 4385 C CB  . SER D 3 139 ? 121.656 152.578 151.159 1.00 49.95  ? 253 SER A CB  1 
ATOM 4386 O OG  . SER D 3 139 ? 122.393 151.500 151.709 1.00 49.95  ? 253 SER A OG  1 
ATOM 4387 N N   . ILE D 3 140 ? 120.253 151.163 148.718 1.00 50.06  ? 254 ILE A N   1 
ATOM 4388 C CA  . ILE D 3 140 ? 119.819 149.900 148.129 1.00 50.06  ? 254 ILE A CA  1 
ATOM 4389 C C   . ILE D 3 140 ? 120.235 149.813 146.666 1.00 50.06  ? 254 ILE A C   1 
ATOM 4390 O O   . ILE D 3 140 ? 120.709 148.768 146.204 1.00 50.06  ? 254 ILE A O   1 
ATOM 4391 C CB  . ILE D 3 140 ? 118.298 149.731 148.298 1.00 50.06  ? 254 ILE A CB  1 
ATOM 4392 C CG1 . ILE D 3 140 ? 117.942 149.544 149.774 1.00 50.06  ? 254 ILE A CG1 1 
ATOM 4393 C CG2 . ILE D 3 140 ? 117.792 148.560 147.470 1.00 50.06  ? 254 ILE A CG2 1 
ATOM 4394 C CD1 . ILE D 3 140 ? 118.354 148.201 150.336 1.00 50.06  ? 254 ILE A CD1 1 
ATOM 4395 N N   . CYS D 3 141 ? 120.069 150.904 145.915 1.00 52.54  ? 255 CYS A N   1 
ATOM 4396 C CA  . CYS D 3 141 ? 120.343 150.866 144.481 1.00 52.54  ? 255 CYS A CA  1 
ATOM 4397 C C   . CYS D 3 141 ? 121.818 150.607 144.200 1.00 52.54  ? 255 CYS A C   1 
ATOM 4398 O O   . CYS D 3 141 ? 122.159 149.868 143.269 1.00 52.54  ? 255 CYS A O   1 
ATOM 4399 C CB  . CYS D 3 141 ? 119.895 152.173 143.828 1.00 52.54  ? 255 CYS A CB  1 
ATOM 4400 S SG  . CYS D 3 141 ? 120.037 152.188 142.029 1.00 52.54  ? 255 CYS A SG  1 
ATOM 4401 N N   . ASN D 3 142 ? 122.708 151.203 144.991 1.00 55.46  ? 256 ASN A N   1 
ATOM 4402 C CA  . ASN D 3 142 ? 124.143 151.080 144.781 1.00 55.46  ? 256 ASN A CA  1 
ATOM 4403 C C   . ASN D 3 142 ? 124.773 149.975 145.621 1.00 55.46  ? 256 ASN A C   1 
ATOM 4404 O O   . ASN D 3 142 ? 126.003 149.897 145.700 1.00 55.46  ? 256 ASN A O   1 
ATOM 4405 C CB  . ASN D 3 142 ? 124.833 152.414 145.068 1.00 55.46  ? 256 ASN A CB  1 
ATOM 4406 C CG  . ASN D 3 142 ? 124.360 153.520 144.148 1.00 55.46  ? 256 ASN A CG  1 
ATOM 4407 O OD1 . ASN D 3 142 ? 123.864 154.550 144.600 1.00 55.46  ? 256 ASN A OD1 1 
ATOM 4408 N ND2 . ASN D 3 142 ? 124.509 153.309 142.845 1.00 55.46  ? 256 ASN A ND2 1 
ATOM 4409 N N   . ASN D 3 143 ? 123.963 149.129 146.252 1.00 53.29  ? 257 ASN A N   1 
ATOM 4410 C CA  . ASN D 3 143 ? 124.502 148.004 147.003 1.00 53.29  ? 257 ASN A CA  1 
ATOM 4411 C C   . ASN D 3 143 ? 125.190 147.025 146.060 1.00 53.29  ? 257 ASN A C   1 
ATOM 4412 O O   . ASN D 3 143 ? 124.807 146.885 144.895 1.00 53.29  ? 257 ASN A O   1 
ATOM 4413 C CB  . ASN D 3 143 ? 123.387 147.302 147.780 1.00 53.29  ? 257 ASN A CB  1 
ATOM 4414 C CG  . ASN D 3 143 ? 123.920 146.366 148.847 1.00 53.29  ? 257 ASN A CG  1 
ATOM 4415 O OD1 . ASN D 3 143 ? 125.129 146.184 148.983 1.00 53.29  ? 257 ASN A OD1 1 
ATOM 4416 N ND2 . ASN D 3 143 ? 123.015 145.769 149.613 1.00 53.29  ? 257 ASN A ND2 1 
ATOM 4417 N N   . LYS D 3 144 ? 126.223 146.350 146.569 1.00 46.87  ? 258 LYS A N   1 
ATOM 4418 C CA  . LYS D 3 144 ? 127.002 145.450 145.724 1.00 46.87  ? 258 LYS A CA  1 
ATOM 4419 C C   . LYS D 3 144 ? 126.198 144.223 145.308 1.00 46.87  ? 258 LYS A C   1 
ATOM 4420 O O   . LYS D 3 144 ? 126.411 143.685 144.216 1.00 46.87  ? 258 LYS A O   1 
ATOM 4421 C CB  . LYS D 3 144 ? 128.290 145.038 146.441 1.00 46.87  ? 258 LYS A CB  1 
ATOM 4422 C CG  . LYS D 3 144 ? 128.108 144.012 147.548 1.00 46.87  ? 258 LYS A CG  1 
ATOM 4423 C CD  . LYS D 3 144 ? 129.416 143.736 148.268 1.00 46.87  ? 258 LYS A CD  1 
ATOM 4424 C CE  . LYS D 3 144 ? 129.583 144.651 149.469 1.00 46.87  ? 258 LYS A CE  1 
ATOM 4425 N NZ  . LYS D 3 144 ? 128.407 144.585 150.381 1.00 46.87  ? 258 LYS A NZ  1 
ATOM 4426 N N   . PHE D 3 145 ? 125.277 143.764 146.158 1.00 48.26  ? 259 PHE A N   1 
ATOM 4427 C CA  . PHE D 3 145 ? 124.461 142.605 145.815 1.00 48.26  ? 259 PHE A CA  1 
ATOM 4428 C C   . PHE D 3 145 ? 123.344 142.957 144.842 1.00 48.26  ? 259 PHE A C   1 
ATOM 4429 O O   . PHE D 3 145 ? 122.952 142.115 144.026 1.00 48.26  ? 259 PHE A O   1 
ATOM 4430 C CB  . PHE D 3 145 ? 123.880 141.978 147.083 1.00 48.26  ? 259 PHE A CB  1 
ATOM 4431 C CG  . PHE D 3 145 ? 124.921 141.486 148.045 1.00 48.26  ? 259 PHE A CG  1 
ATOM 4432 C CD1 . PHE D 3 145 ? 125.794 140.474 147.681 1.00 48.26  ? 259 PHE A CD1 1 
ATOM 4433 C CD2 . PHE D 3 145 ? 125.031 142.037 149.310 1.00 48.26  ? 259 PHE A CD2 1 
ATOM 4434 C CE1 . PHE D 3 145 ? 126.755 140.020 148.561 1.00 48.26  ? 259 PHE A CE1 1 
ATOM 4435 C CE2 . PHE D 3 145 ? 125.991 141.587 150.194 1.00 48.26  ? 259 PHE A CE2 1 
ATOM 4436 C CZ  . PHE D 3 145 ? 126.853 140.577 149.819 1.00 48.26  ? 259 PHE A CZ  1 
ATOM 4437 N N   . PHE D 3 146 ? 122.823 144.182 144.909 1.00 45.29  ? 260 PHE A N   1 
ATOM 4438 C CA  . PHE D 3 146 ? 121.723 144.625 144.061 1.00 45.29  ? 260 PHE A CA  1 
ATOM 4439 C C   . PHE D 3 146 ? 122.193 145.519 142.919 1.00 45.29  ? 260 PHE A C   1 
ATOM 4440 O O   . PHE D 3 146 ? 121.486 146.456 142.536 1.00 45.29  ? 260 PHE A O   1 
ATOM 4441 C CB  . PHE D 3 146 ? 120.670 145.349 144.898 1.00 45.29  ? 260 PHE A CB  1 
ATOM 4442 C CG  . PHE D 3 146 ? 120.091 144.511 145.998 1.00 45.29  ? 260 PHE A CG  1 
ATOM 4443 C CD1 . PHE D 3 146 ? 119.802 143.174 145.789 1.00 45.29  ? 260 PHE A CD1 1 
ATOM 4444 C CD2 . PHE D 3 146 ? 119.834 145.060 147.241 1.00 45.29  ? 260 PHE A CD2 1 
ATOM 4445 C CE1 . PHE D 3 146 ? 119.270 142.400 146.799 1.00 45.29  ? 260 PHE A CE1 1 
ATOM 4446 C CE2 . PHE D 3 146 ? 119.302 144.293 148.254 1.00 45.29  ? 260 PHE A CE2 1 
ATOM 4447 C CZ  . PHE D 3 146 ? 119.019 142.961 148.034 1.00 45.29  ? 260 PHE A CZ  1 
ATOM 4448 N N   . ILE D 3 147 ? 123.378 145.249 142.368 1.00 51.05  ? 261 ILE A N   1 
ATOM 4449 C CA  . ILE D 3 147 ? 123.909 146.075 141.285 1.00 51.05  ? 261 ILE A CA  1 
ATOM 4450 C C   . ILE D 3 147 ? 123.222 145.815 139.954 1.00 51.05  ? 261 ILE A C   1 
ATOM 4451 O O   . ILE D 3 147 ? 123.352 146.631 139.033 1.00 51.05  ? 261 ILE A O   1 
ATOM 4452 C CB  . ILE D 3 147 ? 125.428 145.857 141.142 1.00 51.05  ? 261 ILE A CB  1 
ATOM 4453 C CG1 . ILE D 3 147 ? 126.091 147.077 140.499 1.00 51.05  ? 261 ILE A CG1 1 
ATOM 4454 C CG2 . ILE D 3 147 ? 125.720 144.596 140.339 1.00 51.05  ? 261 ILE A CG2 1 
ATOM 4455 C CD1 . ILE D 3 147 ? 125.937 148.350 141.301 1.00 51.05  ? 261 ILE A CD1 1 
ATOM 4456 N N   . ASP D 3 148 ? 122.484 144.709 139.825 1.00 49.43  ? 262 ASP A N   1 
ATOM 4457 C CA  . ASP D 3 148 ? 121.821 144.369 138.575 1.00 49.43  ? 262 ASP A CA  1 
ATOM 4458 C C   . ASP D 3 148 ? 120.322 144.144 138.717 1.00 49.43  ? 262 ASP A C   1 
ATOM 4459 O O   . ASP D 3 148 ? 119.654 143.909 137.705 1.00 49.43  ? 262 ASP A O   1 
ATOM 4460 C CB  . ASP D 3 148 ? 122.458 143.116 137.954 1.00 49.43  ? 262 ASP A CB  1 
ATOM 4461 C CG  . ASP D 3 148 ? 123.689 143.435 137.129 1.00 49.43  ? 262 ASP A CG  1 
ATOM 4462 O OD1 . ASP D 3 148 ? 124.273 144.521 137.324 1.00 49.43  ? 262 ASP A OD1 1 
ATOM 4463 O OD2 . ASP D 3 148 ? 124.072 142.599 136.284 1.00 49.43  ? 262 ASP A OD2 1 
ATOM 4464 N N   . THR D 3 149 ? 119.775 144.207 139.929 1.00 45.32  ? 263 THR A N   1 
ATOM 4465 C CA  . THR D 3 149 ? 118.353 143.982 140.150 1.00 45.32  ? 263 THR A CA  1 
ATOM 4466 C C   . THR D 3 149 ? 117.585 145.258 139.830 1.00 45.32  ? 263 THR A C   1 
ATOM 4467 O O   . THR D 3 149 ? 117.810 146.298 140.459 1.00 45.32  ? 263 THR A O   1 
ATOM 4468 C CB  . THR D 3 149 ? 118.086 143.548 141.590 1.00 45.32  ? 263 THR A CB  1 
ATOM 4469 O OG1 . THR D 3 149 ? 118.664 144.500 142.490 1.00 45.32  ? 263 THR A OG1 1 
ATOM 4470 C CG2 . THR D 3 149 ? 118.690 142.177 141.855 1.00 45.32  ? 263 THR A CG2 1 
ATOM 4471 N N   . SER D 3 150 ? 116.684 145.177 138.855 1.00 45.77  ? 264 SER A N   1 
ATOM 4472 C CA  . SER D 3 150 ? 115.865 146.324 138.498 1.00 45.77  ? 264 SER A CA  1 
ATOM 4473 C C   . SER D 3 150 ? 114.912 146.671 139.638 1.00 45.77  ? 264 SER A C   1 
ATOM 4474 O O   . SER D 3 150 ? 114.514 145.818 140.435 1.00 45.77  ? 264 SER A O   1 
ATOM 4475 C CB  . SER D 3 150 ? 115.079 146.044 137.218 1.00 45.77  ? 264 SER A CB  1 
ATOM 4476 O OG  . SER D 3 150 ? 115.917 145.491 136.218 1.00 45.77  ? 264 SER A OG  1 
ATOM 4477 N N   . ILE D 3 151 ? 114.546 147.947 139.709 1.00 32.96  ? 265 ILE A N   1 
ATOM 4478 C CA  . ILE D 3 151 ? 113.736 148.480 140.796 1.00 32.96  ? 265 ILE A CA  1 
ATOM 4479 C C   . ILE D 3 151 ? 112.403 148.945 140.231 1.00 32.96  ? 265 ILE A C   1 
ATOM 4480 O O   . ILE D 3 151 ? 112.366 149.680 139.238 1.00 32.96  ? 265 ILE A O   1 
ATOM 4481 C CB  . ILE D 3 151 ? 114.452 149.635 141.521 1.00 32.96  ? 265 ILE A CB  1 
ATOM 4482 C CG1 . ILE D 3 151 ? 115.791 149.159 142.086 1.00 32.96  ? 265 ILE A CG1 1 
ATOM 4483 C CG2 . ILE D 3 151 ? 113.577 150.199 142.627 1.00 32.96  ? 265 ILE A CG2 1 
ATOM 4484 C CD1 . ILE D 3 151 ? 116.687 150.282 142.552 1.00 32.96  ? 265 ILE A CD1 1 
ATOM 4485 N N   . ILE D 3 152 ? 111.314 148.512 140.858 1.00 28.56  ? 266 ILE A N   1 
ATOM 4486 C CA  . ILE D 3 152 ? 109.971 148.976 140.535 1.00 28.56  ? 266 ILE A CA  1 
ATOM 4487 C C   . ILE D 3 152 ? 109.585 149.989 141.602 1.00 28.56  ? 266 ILE A C   1 
ATOM 4488 O O   . ILE D 3 152 ? 109.213 149.616 142.721 1.00 28.56  ? 266 ILE A O   1 
ATOM 4489 C CB  . ILE D 3 152 ? 108.963 147.821 140.473 1.00 28.56  ? 266 ILE A CB  1 
ATOM 4490 C CG1 . ILE D 3 152 ? 109.453 146.736 139.512 1.00 28.56  ? 266 ILE A CG1 1 
ATOM 4491 C CG2 . ILE D 3 152 ? 107.594 148.330 140.054 1.00 28.56  ? 266 ILE A CG2 1 
ATOM 4492 C CD1 . ILE D 3 152 ? 108.834 145.381 139.759 1.00 28.56  ? 266 ILE A CD1 1 
ATOM 4493 N N   . LEU D 3 153 ? 109.670 151.272 141.263 1.00 39.95  ? 267 LEU A N   1 
ATOM 4494 C CA  . LEU D 3 153 ? 109.453 152.351 142.216 1.00 39.95  ? 267 LEU A CA  1 
ATOM 4495 C C   . LEU D 3 153 ? 108.000 152.803 142.141 1.00 39.95  ? 267 LEU A C   1 
ATOM 4496 O O   . LEU D 3 153 ? 107.492 153.098 141.054 1.00 39.95  ? 267 LEU A O   1 
ATOM 4497 C CB  . LEU D 3 153 ? 110.399 153.519 141.938 1.00 39.95  ? 267 LEU A CB  1 
ATOM 4498 C CG  . LEU D 3 153 ? 110.172 154.795 142.748 1.00 39.95  ? 267 LEU A CG  1 
ATOM 4499 C CD1 . LEU D 3 153 ? 110.739 154.645 144.149 1.00 39.95  ? 267 LEU A CD1 1 
ATOM 4500 C CD2 . LEU D 3 153 ? 110.794 155.985 142.043 1.00 39.95  ? 267 LEU A CD2 1 
ATOM 4501 N N   . PHE D 3 154 ? 107.337 152.853 143.292 1.00 44.38  ? 268 PHE A N   1 
ATOM 4502 C CA  . PHE D 3 154 ? 105.935 153.235 143.390 1.00 44.38  ? 268 PHE A CA  1 
ATOM 4503 C C   . PHE D 3 154 ? 105.829 154.560 144.132 1.00 44.38  ? 268 PHE A C   1 
ATOM 4504 O O   . PHE D 3 154 ? 106.322 154.686 145.258 1.00 44.38  ? 268 PHE A O   1 
ATOM 4505 C CB  . PHE D 3 154 ? 105.122 152.155 144.103 1.00 44.38  ? 268 PHE A CB  1 
ATOM 4506 C CG  . PHE D 3 154 ? 104.659 151.049 143.201 1.00 44.38  ? 268 PHE A CG  1 
ATOM 4507 C CD1 . PHE D 3 154 ? 103.955 151.332 142.043 1.00 44.38  ? 268 PHE A CD1 1 
ATOM 4508 C CD2 . PHE D 3 154 ? 104.931 149.727 143.508 1.00 44.38  ? 268 PHE A CD2 1 
ATOM 4509 C CE1 . PHE D 3 154 ? 103.528 150.316 141.211 1.00 44.38  ? 268 PHE A CE1 1 
ATOM 4510 C CE2 . PHE D 3 154 ? 104.508 148.707 142.679 1.00 44.38  ? 268 PHE A CE2 1 
ATOM 4511 C CZ  . PHE D 3 154 ? 103.805 149.002 141.529 1.00 44.38  ? 268 PHE A CZ  1 
ATOM 4512 N N   . LEU D 3 155 ? 105.187 155.540 143.502 1.00 57.17  ? 269 LEU A N   1 
ATOM 4513 C CA  . LEU D 3 155 ? 104.948 156.849 144.105 1.00 57.17  ? 269 LEU A CA  1 
ATOM 4514 C C   . LEU D 3 155 ? 103.476 156.907 144.498 1.00 57.17  ? 269 LEU A C   1 
ATOM 4515 O O   . LEU D 3 155 ? 102.594 156.984 143.639 1.00 57.17  ? 269 LEU A O   1 
ATOM 4516 C CB  . LEU D 3 155 ? 105.329 157.964 143.138 1.00 57.17  ? 269 LEU A CB  1 
ATOM 4517 C CG  . LEU D 3 155 ? 106.806 157.991 142.734 1.00 57.17  ? 269 LEU A CG  1 
ATOM 4518 C CD1 . LEU D 3 155 ? 107.095 159.143 141.788 1.00 57.17  ? 269 LEU A CD1 1 
ATOM 4519 C CD2 . LEU D 3 155 ? 107.701 158.070 143.962 1.00 57.17  ? 269 LEU A CD2 1 
ATOM 4520 N N   . ASN D 3 156 ? 103.213 156.868 145.800 1.00 67.12  ? 270 ASN A N   1 
ATOM 4521 C CA  . ASN D 3 156 ? 101.864 156.687 146.313 1.00 67.12  ? 270 ASN A CA  1 
ATOM 4522 C C   . ASN D 3 156 ? 101.195 158.021 146.634 1.00 67.12  ? 270 ASN A C   1 
ATOM 4523 O O   . ASN D 3 156 ? 101.846 159.059 146.771 1.00 67.12  ? 270 ASN A O   1 
ATOM 4524 C CB  . ASN D 3 156 ? 101.886 155.808 147.565 1.00 67.12  ? 270 ASN A CB  1 
ATOM 4525 C CG  . ASN D 3 156 ? 102.219 154.363 147.256 1.00 67.12  ? 270 ASN A CG  1 
ATOM 4526 O OD1 . ASN D 3 156 ? 102.354 153.978 146.095 1.00 67.12  ? 270 ASN A OD1 1 
ATOM 4527 N ND2 . ASN D 3 156 ? 102.355 153.552 148.299 1.00 67.12  ? 270 ASN A ND2 1 
ATOM 4528 N N   . LYS D 3 157 ? 99.866  157.968 146.755 1.00 81.29  ? 271 LYS A N   1 
ATOM 4529 C CA  . LYS D 3 157 ? 99.038  159.069 147.251 1.00 81.29  ? 271 LYS A CA  1 
ATOM 4530 C C   . LYS D 3 157 ? 99.207  160.328 146.394 1.00 81.29  ? 271 LYS A C   1 
ATOM 4531 O O   . LYS D 3 157 ? 99.712  161.363 146.835 1.00 81.29  ? 271 LYS A O   1 
ATOM 4532 C CB  . LYS D 3 157 ? 99.343  159.350 148.727 1.00 81.29  ? 271 LYS A CB  1 
ATOM 4533 C CG  . LYS D 3 157 ? 99.026  158.182 149.648 1.00 81.29  ? 271 LYS A CG  1 
ATOM 4534 C CD  . LYS D 3 157 ? 99.509  158.436 151.065 1.00 81.29  ? 271 LYS A CD  1 
ATOM 4535 C CE  . LYS D 3 157 ? 99.623  157.139 151.849 1.00 81.29  ? 271 LYS A CE  1 
ATOM 4536 N NZ  . LYS D 3 157 ? 100.556 157.265 153.001 1.00 81.29  ? 271 LYS A NZ  1 
ATOM 4537 N N   . LYS D 3 158 ? 98.770  160.203 145.139 1.00 93.72  ? 272 LYS A N   1 
ATOM 4538 C CA  . LYS D 3 158 ? 98.732  161.359 144.251 1.00 93.72  ? 272 LYS A CA  1 
ATOM 4539 C C   . LYS D 3 158 ? 97.784  162.429 144.781 1.00 93.72  ? 272 LYS A C   1 
ATOM 4540 O O   . LYS D 3 158 ? 98.111  163.621 144.782 1.00 93.72  ? 272 LYS A O   1 
ATOM 4541 C CB  . LYS D 3 158 ? 98.310  160.936 142.844 1.00 93.72  ? 272 LYS A CB  1 
ATOM 4542 C CG  . LYS D 3 158 ? 99.192  159.893 142.193 1.00 93.72  ? 272 LYS A CG  1 
ATOM 4543 C CD  . LYS D 3 158 ? 98.747  159.650 140.760 1.00 93.72  ? 272 LYS A CD  1 
ATOM 4544 C CE  . LYS D 3 158 ? 97.353  159.049 140.701 1.00 93.72  ? 272 LYS A CE  1 
ATOM 4545 N NZ  . LYS D 3 158 ? 97.313  157.678 141.274 1.00 93.72  ? 272 LYS A NZ  1 
ATOM 4546 N N   . ASP D 3 159 ? 96.595  162.017 145.230 1.00 112.03 ? 273 ASP A N   1 
ATOM 4547 C CA  . ASP D 3 159 ? 95.586  162.980 145.661 1.00 112.03 ? 273 ASP A CA  1 
ATOM 4548 C C   . ASP D 3 159 ? 96.032  163.728 146.913 1.00 112.03 ? 273 ASP A C   1 
ATOM 4549 O O   . ASP D 3 159 ? 95.839  164.945 147.024 1.00 112.03 ? 273 ASP A O   1 
ATOM 4550 C CB  . ASP D 3 159 ? 94.250  162.273 145.892 1.00 112.03 ? 273 ASP A CB  1 
ATOM 4551 C CG  . ASP D 3 159 ? 94.340  161.168 146.930 1.00 112.03 ? 273 ASP A CG  1 
ATOM 4552 O OD1 . ASP D 3 159 ? 95.466  160.823 147.344 1.00 112.03 ? 273 ASP A OD1 1 
ATOM 4553 O OD2 . ASP D 3 159 ? 93.279  160.645 147.332 1.00 112.03 ? 273 ASP A OD2 1 
ATOM 4554 N N   . LEU D 3 160 ? 96.623  163.013 147.873 1.00 111.85 ? 274 LEU A N   1 
ATOM 4555 C CA  . LEU D 3 160 ? 97.108  163.668 149.085 1.00 111.85 ? 274 LEU A CA  1 
ATOM 4556 C C   . LEU D 3 160 ? 98.223  164.656 148.767 1.00 111.85 ? 274 LEU A C   1 
ATOM 4557 O O   . LEU D 3 160 ? 98.268  165.756 149.329 1.00 111.85 ? 274 LEU A O   1 
ATOM 4558 C CB  . LEU D 3 160 ? 97.582  162.623 150.095 1.00 111.85 ? 274 LEU A CB  1 
ATOM 4559 C CG  . LEU D 3 160 ? 96.523  161.656 150.626 1.00 111.85 ? 274 LEU A CG  1 
ATOM 4560 C CD1 . LEU D 3 160 ? 96.994  160.999 151.914 1.00 111.85 ? 274 LEU A CD1 1 
ATOM 4561 C CD2 . LEU D 3 160 ? 95.196  162.367 150.842 1.00 111.85 ? 274 LEU A CD2 1 
ATOM 4562 N N   . PHE D 3 161 ? 99.136  164.278 147.869 1.00 106.79 ? 275 PHE A N   1 
ATOM 4563 C CA  . PHE D 3 161 ? 100.187 165.199 147.450 1.00 106.79 ? 275 PHE A CA  1 
ATOM 4564 C C   . PHE D 3 161 ? 99.607  166.383 146.686 1.00 106.79 ? 275 PHE A C   1 
ATOM 4565 O O   . PHE D 3 161 ? 100.091 167.513 146.818 1.00 106.79 ? 275 PHE A O   1 
ATOM 4566 C CB  . PHE D 3 161 ? 101.221 164.463 146.600 1.00 106.79 ? 275 PHE A CB  1 
ATOM 4567 C CG  . PHE D 3 161 ? 102.283 165.358 146.029 1.00 106.79 ? 275 PHE A CG  1 
ATOM 4568 C CD1 . PHE D 3 161 ? 103.079 166.128 146.859 1.00 106.79 ? 275 PHE A CD1 1 
ATOM 4569 C CD2 . PHE D 3 161 ? 102.485 165.428 144.662 1.00 106.79 ? 275 PHE A CD2 1 
ATOM 4570 C CE1 . PHE D 3 161 ? 104.057 166.952 146.335 1.00 106.79 ? 275 PHE A CE1 1 
ATOM 4571 C CE2 . PHE D 3 161 ? 103.461 166.250 144.132 1.00 106.79 ? 275 PHE A CE2 1 
ATOM 4572 C CZ  . PHE D 3 161 ? 104.248 167.012 144.970 1.00 106.79 ? 275 PHE A CZ  1 
ATOM 4573 N N   . GLY D 3 162 ? 98.575  166.140 145.876 1.00 126.60 ? 276 GLY A N   1 
ATOM 4574 C CA  . GLY D 3 162 ? 97.978  167.221 145.107 1.00 126.60 ? 276 GLY A CA  1 
ATOM 4575 C C   . GLY D 3 162 ? 97.350  168.285 145.986 1.00 126.60 ? 276 GLY A C   1 
ATOM 4576 O O   . GLY D 3 162 ? 97.413  169.479 145.681 1.00 126.60 ? 276 GLY A O   1 
ATOM 4577 N N   . GLU D 3 163 ? 96.716  167.865 147.081 1.00 132.13 ? 277 GLU A N   1 
ATOM 4578 C CA  . GLU D 3 163 ? 96.144  168.826 148.016 1.00 132.13 ? 277 GLU A CA  1 
ATOM 4579 C C   . GLU D 3 163 ? 97.206  169.460 148.907 1.00 132.13 ? 277 GLU A C   1 
ATOM 4580 O O   . GLU D 3 163 ? 97.070  170.626 149.294 1.00 132.13 ? 277 GLU A O   1 
ATOM 4581 C CB  . GLU D 3 163 ? 95.073  168.150 148.873 1.00 132.13 ? 277 GLU A CB  1 
ATOM 4582 C CG  . GLU D 3 163 ? 94.184  169.111 149.655 1.00 132.13 ? 277 GLU A CG  1 
ATOM 4583 C CD  . GLU D 3 163 ? 93.213  169.877 148.771 1.00 132.13 ? 277 GLU A CD  1 
ATOM 4584 O OE1 . GLU D 3 163 ? 93.658  170.758 148.005 1.00 132.13 ? 277 GLU A OE1 1 
ATOM 4585 O OE2 . GLU D 3 163 ? 91.998  169.596 148.845 1.00 132.13 ? 277 GLU A OE2 1 
ATOM 4586 N N   . LYS D 3 164 ? 98.262  168.712 149.240 1.00 133.75 ? 278 LYS A N   1 
ATOM 4587 C CA  . LYS D 3 164 ? 99.275  169.220 150.160 1.00 133.75 ? 278 LYS A CA  1 
ATOM 4588 C C   . LYS D 3 164 ? 100.092 170.344 149.533 1.00 133.75 ? 278 LYS A C   1 
ATOM 4589 O O   . LYS D 3 164 ? 100.453 171.311 150.214 1.00 133.75 ? 278 LYS A O   1 
ATOM 4590 C CB  . LYS D 3 164 ? 100.187 168.078 150.611 1.00 133.75 ? 278 LYS A CB  1 
ATOM 4591 C CG  . LYS D 3 164 ? 101.353 168.511 151.487 1.00 133.75 ? 278 LYS A CG  1 
ATOM 4592 C CD  . LYS D 3 164 ? 100.871 169.157 152.777 1.00 133.75 ? 278 LYS A CD  1 
ATOM 4593 C CE  . LYS D 3 164 ? 100.007 168.203 153.587 1.00 133.75 ? 278 LYS A CE  1 
ATOM 4594 N NZ  . LYS D 3 164 ? 99.829  168.670 154.989 1.00 133.75 ? 278 LYS A NZ  1 
ATOM 4595 N N   . ILE D 3 165 ? 100.397 170.233 148.237 1.00 134.19 ? 279 ILE A N   1 
ATOM 4596 C CA  . ILE D 3 165 ? 101.279 171.204 147.593 1.00 134.19 ? 279 ILE A CA  1 
ATOM 4597 C C   . ILE D 3 165 ? 100.654 172.593 147.583 1.00 134.19 ? 279 ILE A C   1 
ATOM 4598 O O   . ILE D 3 165 ? 101.358 173.600 147.729 1.00 134.19 ? 279 ILE A O   1 
ATOM 4599 C CB  . ILE D 3 165 ? 101.648 170.731 146.171 1.00 134.19 ? 279 ILE A CB  1 
ATOM 4600 C CG1 . ILE D 3 165 ? 102.470 171.794 145.439 1.00 134.19 ? 279 ILE A CG1 1 
ATOM 4601 C CG2 . ILE D 3 165 ? 100.405 170.390 145.372 1.00 134.19 ? 279 ILE A CG2 1 
ATOM 4602 C CD1 . ILE D 3 165 ? 103.168 171.273 144.209 1.00 134.19 ? 279 ILE A CD1 1 
ATOM 4603 N N   . LYS D 3 166 ? 99.332  172.677 147.415 1.00 133.04 ? 280 LYS A N   1 
ATOM 4604 C CA  . LYS D 3 166 ? 98.670  173.979 147.417 1.00 133.04 ? 280 LYS A CA  1 
ATOM 4605 C C   . LYS D 3 166 ? 98.816  174.676 148.764 1.00 133.04 ? 280 LYS A C   1 
ATOM 4606 O O   . LYS D 3 166 ? 99.064  175.886 148.819 1.00 133.04 ? 280 LYS A O   1 
ATOM 4607 C CB  . LYS D 3 166 ? 97.194  173.817 147.052 1.00 133.04 ? 280 LYS A CB  1 
ATOM 4608 C CG  . LYS D 3 166 ? 96.940  173.212 145.675 1.00 133.04 ? 280 LYS A CG  1 
ATOM 4609 C CD  . LYS D 3 166 ? 97.217  174.206 144.554 1.00 133.04 ? 280 LYS A CD  1 
ATOM 4610 C CE  . LYS D 3 166 ? 98.558  173.944 143.883 1.00 133.04 ? 280 LYS A CE  1 
ATOM 4611 N NZ  . LYS D 3 166 ? 98.791  174.857 142.729 1.00 133.04 ? 280 LYS A NZ  1 
ATOM 4612 N N   . LYS D 3 167 ? 98.667  173.931 149.862 1.00 140.69 ? 281 LYS A N   1 
ATOM 4613 C CA  . LYS D 3 167 ? 98.801  174.533 151.185 1.00 140.69 ? 281 LYS A CA  1 
ATOM 4614 C C   . LYS D 3 167 ? 100.250 174.896 151.486 1.00 140.69 ? 281 LYS A C   1 
ATOM 4615 O O   . LYS D 3 167 ? 100.527 175.979 152.014 1.00 140.69 ? 281 LYS A O   1 
ATOM 4616 C CB  . LYS D 3 167 ? 98.251  173.586 152.251 1.00 140.69 ? 281 LYS A CB  1 
ATOM 4617 C CG  . LYS D 3 167 ? 96.895  172.986 151.914 1.00 140.69 ? 281 LYS A CG  1 
ATOM 4618 C CD  . LYS D 3 167 ? 95.881  174.067 151.569 1.00 140.69 ? 281 LYS A CD  1 
ATOM 4619 C CE  . LYS D 3 167 ? 94.786  173.527 150.661 1.00 140.69 ? 281 LYS A CE  1 
ATOM 4620 N NZ  . LYS D 3 167 ? 94.221  174.589 149.783 1.00 140.69 ? 281 LYS A NZ  1 
ATOM 4621 N N   . SER D 3 168 ? 101.187 174.007 151.160 1.00 134.02 ? 282 SER A N   1 
ATOM 4622 C CA  . SER D 3 168 ? 102.608 174.238 151.403 1.00 134.02 ? 282 SER A CA  1 
ATOM 4623 C C   . SER D 3 168 ? 103.373 173.928 150.124 1.00 134.02 ? 282 SER A C   1 
ATOM 4624 O O   . SER D 3 168 ? 103.312 172.783 149.631 1.00 134.02 ? 282 SER A O   1 
ATOM 4625 C CB  . SER D 3 168 ? 103.115 173.382 152.566 1.00 134.02 ? 282 SER A CB  1 
ATOM 4626 O OG  . SER D 3 168 ? 102.711 172.032 152.420 1.00 134.02 ? 282 SER A OG  1 
ATOM 4627 N N   . PRO D 3 169 ? 104.100 174.888 149.558 1.00 133.41 ? 283 PRO A N   1 
ATOM 4628 C CA  . PRO D 3 169 ? 104.829 174.624 148.313 1.00 133.41 ? 283 PRO A CA  1 
ATOM 4629 C C   . PRO D 3 169 ? 105.983 173.659 148.532 1.00 133.41 ? 283 PRO A C   1 
ATOM 4630 O O   . PRO D 3 169 ? 106.501 173.497 149.640 1.00 133.41 ? 283 PRO A O   1 
ATOM 4631 C CB  . PRO D 3 169 ? 105.335 176.009 147.896 1.00 133.41 ? 283 PRO A CB  1 
ATOM 4632 C CG  . PRO D 3 169 ? 105.419 176.775 149.171 1.00 133.41 ? 283 PRO A CG  1 
ATOM 4633 C CD  . PRO D 3 169 ? 104.317 176.258 150.054 1.00 133.41 ? 283 PRO A CD  1 
ATOM 4634 N N   . LEU D 3 170 ? 106.385 173.007 147.440 1.00 126.91 ? 284 LEU A N   1 
ATOM 4635 C CA  . LEU D 3 170 ? 107.468 172.025 147.474 1.00 126.91 ? 284 LEU A CA  1 
ATOM 4636 C C   . LEU D 3 170 ? 108.827 172.734 147.497 1.00 126.91 ? 284 LEU A C   1 
ATOM 4637 O O   . LEU D 3 170 ? 109.617 172.685 146.554 1.00 126.91 ? 284 LEU A O   1 
ATOM 4638 C CB  . LEU D 3 170 ? 107.351 171.072 146.291 1.00 126.91 ? 284 LEU A CB  1 
ATOM 4639 C CG  . LEU D 3 170 ? 108.294 169.866 146.259 1.00 126.91 ? 284 LEU A CG  1 
ATOM 4640 C CD1 . LEU D 3 170 ? 108.136 169.027 147.518 1.00 126.91 ? 284 LEU A CD1 1 
ATOM 4641 C CD2 . LEU D 3 170 ? 108.052 169.028 145.016 1.00 126.91 ? 284 LEU A CD2 1 
ATOM 4642 N N   . THR D 3 171 ? 109.082 173.419 148.611 1.00 134.13 ? 285 THR A N   1 
ATOM 4643 C CA  . THR D 3 171 ? 110.354 174.094 148.830 1.00 134.13 ? 285 THR A CA  1 
ATOM 4644 C C   . THR D 3 171 ? 110.958 173.847 150.203 1.00 134.13 ? 285 THR A C   1 
ATOM 4645 O O   . THR D 3 171 ? 112.177 173.998 150.349 1.00 134.13 ? 285 THR A O   1 
ATOM 4646 C CB  . THR D 3 171 ? 110.205 175.610 148.623 1.00 134.13 ? 285 THR A CB  1 
ATOM 4647 O OG1 . THR D 3 171 ? 111.469 176.251 148.833 1.00 134.13 ? 285 THR A OG1 1 
ATOM 4648 C CG2 . THR D 3 171 ? 109.180 176.187 149.589 1.00 134.13 ? 285 THR A CG2 1 
ATOM 4649 N N   . ILE D 3 172 ? 110.162 173.479 151.208 1.00 136.32 ? 286 ILE A N   1 
ATOM 4650 C CA  . ILE D 3 172 ? 110.719 173.169 152.521 1.00 136.32 ? 286 ILE A CA  1 
ATOM 4651 C C   . ILE D 3 172 ? 111.513 171.870 152.472 1.00 136.32 ? 286 ILE A C   1 
ATOM 4652 O O   . ILE D 3 172 ? 112.566 171.745 153.110 1.00 136.32 ? 286 ILE A O   1 
ATOM 4653 C CB  . ILE D 3 172 ? 109.600 173.116 153.577 1.00 136.32 ? 286 ILE A CB  1 
ATOM 4654 C CG1 . ILE D 3 172 ? 108.427 172.268 153.079 1.00 136.32 ? 286 ILE A CG1 1 
ATOM 4655 C CG2 . ILE D 3 172 ? 109.133 174.520 153.929 1.00 136.32 ? 286 ILE A CG2 1 
ATOM 4656 C CD1 . ILE D 3 172 ? 107.303 172.132 154.083 1.00 136.32 ? 286 ILE A CD1 1 
ATOM 4657 N N   . CYS D 3 173 ? 111.026 170.884 151.717 1.00 131.57 ? 287 CYS A N   1 
ATOM 4658 C CA  . CYS D 3 173 ? 111.731 169.612 151.602 1.00 131.57 ? 287 CYS A CA  1 
ATOM 4659 C C   . CYS D 3 173 ? 112.880 169.701 150.605 1.00 131.57 ? 287 CYS A C   1 
ATOM 4660 O O   . CYS D 3 173 ? 113.972 169.178 150.856 1.00 131.57 ? 287 CYS A O   1 
ATOM 4661 C CB  . CYS D 3 173 ? 110.754 168.507 151.196 1.00 131.57 ? 287 CYS A CB  1 
ATOM 4662 S SG  . CYS D 3 173 ? 111.539 166.921 150.837 1.00 131.57 ? 287 CYS A SG  1 
ATOM 4663 N N   . PHE D 3 174 ? 112.653 170.359 149.467 1.00 118.87 ? 288 PHE A N   1 
ATOM 4664 C CA  . PHE D 3 174 ? 113.653 170.504 148.410 1.00 118.87 ? 288 PHE A CA  1 
ATOM 4665 C C   . PHE D 3 174 ? 113.885 171.987 148.153 1.00 118.87 ? 288 PHE A C   1 
ATOM 4666 O O   . PHE D 3 174 ? 113.172 172.607 147.348 1.00 118.87 ? 288 PHE A O   1 
ATOM 4667 C CB  . PHE D 3 174 ? 113.212 169.787 147.136 1.00 118.87 ? 288 PHE A CB  1 
ATOM 4668 C CG  . PHE D 3 174 ? 113.408 168.299 147.183 1.00 118.87 ? 288 PHE A CG  1 
ATOM 4669 C CD1 . PHE D 3 174 ? 114.668 167.748 147.016 1.00 118.87 ? 288 PHE A CD1 1 
ATOM 4670 C CD2 . PHE D 3 174 ? 112.335 167.451 147.397 1.00 118.87 ? 288 PHE A CD2 1 
ATOM 4671 C CE1 . PHE D 3 174 ? 114.852 166.379 147.060 1.00 118.87 ? 288 PHE A CE1 1 
ATOM 4672 C CE2 . PHE D 3 174 ? 112.515 166.082 147.443 1.00 118.87 ? 288 PHE A CE2 1 
ATOM 4673 C CZ  . PHE D 3 174 ? 113.774 165.546 147.274 1.00 118.87 ? 288 PHE A CZ  1 
ATOM 4674 N N   . PRO D 3 175 ? 114.867 172.600 148.821 1.00 137.36 ? 289 PRO A N   1 
ATOM 4675 C CA  . PRO D 3 175 ? 115.142 174.025 148.576 1.00 137.36 ? 289 PRO A CA  1 
ATOM 4676 C C   . PRO D 3 175 ? 115.672 174.316 147.183 1.00 137.36 ? 289 PRO A C   1 
ATOM 4677 O O   . PRO D 3 175 ? 115.633 175.476 146.756 1.00 137.36 ? 289 PRO A O   1 
ATOM 4678 C CB  . PRO D 3 175 ? 116.182 174.372 149.650 1.00 137.36 ? 289 PRO A CB  1 
ATOM 4679 C CG  . PRO D 3 175 ? 116.835 173.069 149.975 1.00 137.36 ? 289 PRO A CG  1 
ATOM 4680 C CD  . PRO D 3 175 ? 115.765 172.024 149.836 1.00 137.36 ? 289 PRO A CD  1 
ATOM 4681 N N   . GLU D 3 176 ? 116.165 173.308 146.461 1.00 143.21 ? 290 GLU A N   1 
ATOM 4682 C CA  . GLU D 3 176 ? 116.732 173.523 145.137 1.00 143.21 ? 290 GLU A CA  1 
ATOM 4683 C C   . GLU D 3 176 ? 115.682 173.570 144.035 1.00 143.21 ? 290 GLU A C   1 
ATOM 4684 O O   . GLU D 3 176 ? 116.042 173.790 142.873 1.00 143.21 ? 290 GLU A O   1 
ATOM 4685 C CB  . GLU D 3 176 ? 117.755 172.429 144.816 1.00 143.21 ? 290 GLU A CB  1 
ATOM 4686 C CG  . GLU D 3 176 ? 118.978 172.425 145.724 1.00 143.21 ? 290 GLU A CG  1 
ATOM 4687 C CD  . GLU D 3 176 ? 118.763 171.625 146.995 1.00 143.21 ? 290 GLU A CD  1 
ATOM 4688 O OE1 . GLU D 3 176 ? 117.630 171.150 147.219 1.00 143.21 ? 290 GLU A OE1 1 
ATOM 4689 O OE2 . GLU D 3 176 ? 119.730 171.471 147.771 1.00 143.21 ? 290 GLU A OE2 1 
ATOM 4690 N N   . TYR D 3 177 ? 114.408 173.365 144.361 1.00 130.30 ? 291 TYR A N   1 
ATOM 4691 C CA  . TYR D 3 177 ? 113.364 173.401 143.346 1.00 130.30 ? 291 TYR A CA  1 
ATOM 4692 C C   . TYR D 3 177 ? 113.230 174.804 142.767 1.00 130.30 ? 291 TYR A C   1 
ATOM 4693 O O   . TYR D 3 177 ? 113.271 175.802 143.491 1.00 130.30 ? 291 TYR A O   1 
ATOM 4694 C CB  . TYR D 3 177 ? 112.030 172.945 143.941 1.00 130.30 ? 291 TYR A CB  1 
ATOM 4695 C CG  . TYR D 3 177 ? 110.941 172.740 142.913 1.00 130.30 ? 291 TYR A CG  1 
ATOM 4696 C CD1 . TYR D 3 177 ? 111.223 172.167 141.680 1.00 130.30 ? 291 TYR A CD1 1 
ATOM 4697 C CD2 . TYR D 3 177 ? 109.631 173.117 143.175 1.00 130.30 ? 291 TYR A CD2 1 
ATOM 4698 C CE1 . TYR D 3 177 ? 110.232 171.977 140.737 1.00 130.30 ? 291 TYR A CE1 1 
ATOM 4699 C CE2 . TYR D 3 177 ? 108.633 172.932 142.238 1.00 130.30 ? 291 TYR A CE2 1 
ATOM 4700 C CZ  . TYR D 3 177 ? 108.939 172.361 141.021 1.00 130.30 ? 291 TYR A CZ  1 
ATOM 4701 O OH  . TYR D 3 177 ? 107.949 172.173 140.084 1.00 130.30 ? 291 TYR A OH  1 
ATOM 4702 N N   . THR D 3 178 ? 113.067 174.875 141.446 1.00 130.41 ? 292 THR A N   1 
ATOM 4703 C CA  . THR D 3 178 ? 112.972 176.148 140.743 1.00 130.41 ? 292 THR A CA  1 
ATOM 4704 C C   . THR D 3 178 ? 111.813 176.227 139.758 1.00 130.41 ? 292 THR A C   1 
ATOM 4705 O O   . THR D 3 178 ? 111.377 177.341 139.441 1.00 130.41 ? 292 THR A O   1 
ATOM 4706 C CB  . THR D 3 178 ? 114.283 176.439 139.992 1.00 130.41 ? 292 THR A CB  1 
ATOM 4707 O OG1 . THR D 3 178 ? 115.395 176.097 140.828 1.00 130.41 ? 292 THR A OG1 1 
ATOM 4708 C CG2 . THR D 3 178 ? 114.386 177.914 139.626 1.00 130.41 ? 292 THR A CG2 1 
ATOM 4709 N N   . GLY D 3 179 ? 111.281 175.101 139.291 1.00 137.04 ? 293 GLY A N   1 
ATOM 4710 C CA  . GLY D 3 179 ? 110.243 175.107 138.289 1.00 137.04 ? 293 GLY A CA  1 
ATOM 4711 C C   . GLY D 3 179 ? 108.890 175.520 138.832 1.00 137.04 ? 293 GLY A C   1 
ATOM 4712 O O   . GLY D 3 179 ? 108.755 175.933 139.989 1.00 137.04 ? 293 GLY A O   1 
ATOM 4713 N N   . PRO D 3 180 ? 107.859 175.421 137.994 1.00 139.09 ? 294 PRO A N   1 
ATOM 4714 C CA  . PRO D 3 180 ? 106.518 175.841 138.417 1.00 139.09 ? 294 PRO A CA  1 
ATOM 4715 C C   . PRO D 3 180 ? 105.990 174.979 139.554 1.00 139.09 ? 294 PRO A C   1 
ATOM 4716 O O   . PRO D 3 180 ? 106.356 173.812 139.705 1.00 139.09 ? 294 PRO A O   1 
ATOM 4717 C CB  . PRO D 3 180 ? 105.674 175.668 137.149 1.00 139.09 ? 294 PRO A CB  1 
ATOM 4718 C CG  . PRO D 3 180 ? 106.662 175.669 136.024 1.00 139.09 ? 294 PRO A CG  1 
ATOM 4719 C CD  . PRO D 3 180 ? 107.891 175.018 136.579 1.00 139.09 ? 294 PRO A CD  1 
ATOM 4720 N N   . ASN D 3 181 ? 105.112 175.576 140.360 1.00 141.44 ? 295 ASN A N   1 
ATOM 4721 C CA  . ASN D 3 181 ? 104.512 174.909 141.507 1.00 141.44 ? 295 ASN A CA  1 
ATOM 4722 C C   . ASN D 3 181 ? 103.343 174.005 141.123 1.00 141.44 ? 295 ASN A C   1 
ATOM 4723 O O   . ASN D 3 181 ? 102.555 173.624 141.998 1.00 141.44 ? 295 ASN A O   1 
ATOM 4724 C CB  . ASN D 3 181 ? 104.055 175.947 142.535 1.00 141.44 ? 295 ASN A CB  1 
ATOM 4725 C CG  . ASN D 3 181 ? 104.053 175.405 143.951 1.00 141.44 ? 295 ASN A CG  1 
ATOM 4726 O OD1 . ASN D 3 181 ? 104.440 174.262 144.190 1.00 141.44 ? 295 ASN A OD1 1 
ATOM 4727 N ND2 . ASN D 3 181 ? 103.616 176.226 144.899 1.00 141.44 ? 295 ASN A ND2 1 
ATOM 4728 N N   . THR D 3 182 ? 103.206 173.658 139.847 1.00 138.24 ? 296 THR A N   1 
ATOM 4729 C CA  . THR D 3 182 ? 102.129 172.789 139.407 1.00 138.24 ? 296 THR A CA  1 
ATOM 4730 C C   . THR D 3 182 ? 102.405 171.342 139.817 1.00 138.24 ? 296 THR A C   1 
ATOM 4731 O O   . THR D 3 182 ? 103.534 170.956 140.128 1.00 138.24 ? 296 THR A O   1 
ATOM 4732 C CB  . THR D 3 182 ? 101.940 172.887 137.894 1.00 138.24 ? 296 THR A CB  1 
ATOM 4733 O OG1 . THR D 3 182 ? 100.781 172.139 137.505 1.00 138.24 ? 296 THR A OG1 1 
ATOM 4734 C CG2 . THR D 3 182 ? 103.157 172.339 137.166 1.00 138.24 ? 296 THR A CG2 1 
ATOM 4735 N N   . TYR D 3 183 ? 101.340 170.537 139.818 1.00 118.51 ? 297 TYR A N   1 
ATOM 4736 C CA  . TYR D 3 183 ? 101.458 169.142 140.228 1.00 118.51 ? 297 TYR A CA  1 
ATOM 4737 C C   . TYR D 3 183 ? 102.341 168.352 139.269 1.00 118.51 ? 297 TYR A C   1 
ATOM 4738 O O   . TYR D 3 183 ? 103.148 167.518 139.695 1.00 118.51 ? 297 TYR A O   1 
ATOM 4739 C CB  . TYR D 3 183 ? 100.071 168.506 140.326 1.00 118.51 ? 297 TYR A CB  1 
ATOM 4740 C CG  . TYR D 3 183 ? 100.098 167.003 140.492 1.00 118.51 ? 297 TYR A CG  1 
ATOM 4741 C CD1 . TYR D 3 183 ? 100.420 166.426 141.712 1.00 118.51 ? 297 TYR A CD1 1 
ATOM 4742 C CD2 . TYR D 3 183 ? 99.804  166.162 139.426 1.00 118.51 ? 297 TYR A CD2 1 
ATOM 4743 C CE1 . TYR D 3 183 ? 100.448 165.054 141.867 1.00 118.51 ? 297 TYR A CE1 1 
ATOM 4744 C CE2 . TYR D 3 183 ? 99.829  164.789 139.572 1.00 118.51 ? 297 TYR A CE2 1 
ATOM 4745 C CZ  . TYR D 3 183 ? 100.151 164.240 140.794 1.00 118.51 ? 297 TYR A CZ  1 
ATOM 4746 O OH  . TYR D 3 183 ? 100.178 162.873 140.943 1.00 118.51 ? 297 TYR A OH  1 
ATOM 4747 N N   . GLU D 3 184 ? 102.191 168.594 137.964 1.00 125.24 ? 298 GLU A N   1 
ATOM 4748 C CA  . GLU D 3 184 ? 102.922 167.806 136.975 1.00 125.24 ? 298 GLU A CA  1 
ATOM 4749 C C   . GLU D 3 184 ? 104.428 168.005 137.101 1.00 125.24 ? 298 GLU A C   1 
ATOM 4750 O O   . GLU D 3 184 ? 105.196 167.038 137.034 1.00 125.24 ? 298 GLU A O   1 
ATOM 4751 C CB  . GLU D 3 184 ? 102.451 168.167 135.566 1.00 125.24 ? 298 GLU A CB  1 
ATOM 4752 C CG  . GLU D 3 184 ? 101.252 167.362 135.089 1.00 125.24 ? 298 GLU A CG  1 
ATOM 4753 C CD  . GLU D 3 184 ? 99.965  167.758 135.788 1.00 125.24 ? 298 GLU A CD  1 
ATOM 4754 O OE1 . GLU D 3 184 ? 99.901  168.882 136.330 1.00 125.24 ? 298 GLU A OE1 1 
ATOM 4755 O OE2 . GLU D 3 184 ? 99.018  166.944 135.798 1.00 125.24 ? 298 GLU A OE2 1 
ATOM 4756 N N   . ASP D 3 185 ? 104.871 169.251 137.284 1.00 128.06 ? 299 ASP A N   1 
ATOM 4757 C CA  . ASP D 3 185 ? 106.303 169.510 137.391 1.00 128.06 ? 299 ASP A CA  1 
ATOM 4758 C C   . ASP D 3 185 ? 106.849 169.075 138.747 1.00 128.06 ? 299 ASP A C   1 
ATOM 4759 O O   . ASP D 3 185 ? 107.970 168.561 138.834 1.00 128.06 ? 299 ASP A O   1 
ATOM 4760 C CB  . ASP D 3 185 ? 106.593 170.984 137.151 1.00 30.00  ? 299 ASP A CB  1 
ATOM 4761 N N   . ALA D 3 186 ? 106.074 169.278 139.815 1.00 109.72 ? 300 ALA A N   1 
ATOM 4762 C CA  . ALA D 3 186 ? 106.534 168.896 141.146 1.00 109.72 ? 300 ALA A CA  1 
ATOM 4763 C C   . ALA D 3 186 ? 106.673 167.383 141.268 1.00 109.72 ? 300 ALA A C   1 
ATOM 4764 O O   . ALA D 3 186 ? 107.680 166.880 141.780 1.00 109.72 ? 300 ALA A O   1 
ATOM 4765 C CB  . ALA D 3 186 ? 105.577 169.437 142.208 1.00 109.72 ? 300 ALA A CB  1 
ATOM 4766 N N   . ALA D 3 187 ? 105.666 166.640 140.803 1.00 92.84  ? 301 ALA A N   1 
ATOM 4767 C CA  . ALA D 3 187 ? 105.724 165.184 140.880 1.00 92.84  ? 301 ALA A CA  1 
ATOM 4768 C C   . ALA D 3 187 ? 106.854 164.629 140.024 1.00 92.84  ? 301 ALA A C   1 
ATOM 4769 O O   . ALA D 3 187 ? 107.535 163.677 140.421 1.00 92.84  ? 301 ALA A O   1 
ATOM 4770 C CB  . ALA D 3 187 ? 104.385 164.581 140.459 1.00 92.84  ? 301 ALA A CB  1 
ATOM 4771 N N   . ALA D 3 188 ? 107.065 165.207 138.839 1.00 82.61  ? 302 ALA A N   1 
ATOM 4772 C CA  . ALA D 3 188 ? 108.158 164.757 137.984 1.00 82.61  ? 302 ALA A CA  1 
ATOM 4773 C C   . ALA D 3 188 ? 109.512 165.123 138.578 1.00 82.61  ? 302 ALA A C   1 
ATOM 4774 O O   . ALA D 3 188 ? 110.500 164.408 138.372 1.00 82.61  ? 302 ALA A O   1 
ATOM 4775 C CB  . ALA D 3 188 ? 108.007 165.347 136.582 1.00 82.61  ? 302 ALA A CB  1 
ATOM 4776 N N   . TYR D 3 189 ? 109.581 166.239 139.308 1.00 84.45  ? 303 TYR A N   1 
ATOM 4777 C CA  . TYR D 3 189 ? 110.834 166.627 139.949 1.00 84.45  ? 303 TYR A CA  1 
ATOM 4778 C C   . TYR D 3 189 ? 111.246 165.616 141.011 1.00 84.45  ? 303 TYR A C   1 
ATOM 4779 O O   . TYR D 3 189 ? 112.431 165.287 141.137 1.00 84.45  ? 303 TYR A O   1 
ATOM 4780 C CB  . TYR D 3 189 ? 110.705 168.024 140.556 1.00 84.45  ? 303 TYR A CB  1 
ATOM 4781 C CG  . TYR D 3 189 ? 111.907 168.452 141.367 1.00 84.45  ? 303 TYR A CG  1 
ATOM 4782 C CD1 . TYR D 3 189 ? 113.105 168.781 140.747 1.00 84.45  ? 303 TYR A CD1 1 
ATOM 4783 C CD2 . TYR D 3 189 ? 111.844 168.529 142.751 1.00 84.45  ? 303 TYR A CD2 1 
ATOM 4784 C CE1 . TYR D 3 189 ? 114.207 169.171 141.482 1.00 84.45  ? 303 TYR A CE1 1 
ATOM 4785 C CE2 . TYR D 3 189 ? 112.940 168.919 143.496 1.00 84.45  ? 303 TYR A CE2 1 
ATOM 4786 C CZ  . TYR D 3 189 ? 114.119 169.238 142.856 1.00 84.45  ? 303 TYR A CZ  1 
ATOM 4787 O OH  . TYR D 3 189 ? 115.212 169.627 143.594 1.00 84.45  ? 303 TYR A OH  1 
ATOM 4788 N N   . ILE D 3 190 ? 110.282 165.120 141.790 1.00 67.52  ? 304 ILE A N   1 
ATOM 4789 C CA  . ILE D 3 190 ? 110.582 164.088 142.779 1.00 67.52  ? 304 ILE A CA  1 
ATOM 4790 C C   . ILE D 3 190 ? 111.065 162.820 142.091 1.00 67.52  ? 304 ILE A C   1 
ATOM 4791 O O   . ILE D 3 190 ? 111.995 162.153 142.563 1.00 67.52  ? 304 ILE A O   1 
ATOM 4792 C CB  . ILE D 3 190 ? 109.347 163.817 143.661 1.00 67.52  ? 304 ILE A CB  1 
ATOM 4793 C CG1 . ILE D 3 190 ? 108.829 165.119 144.271 1.00 67.52  ? 304 ILE A CG1 1 
ATOM 4794 C CG2 . ILE D 3 190 ? 109.679 162.812 144.751 1.00 67.52  ? 304 ILE A CG2 1 
ATOM 4795 C CD1 . ILE D 3 190 ? 109.798 165.770 145.227 1.00 67.52  ? 304 ILE A CD1 1 
ATOM 4796 N N   . GLN D 3 191 ? 110.442 162.465 140.965 1.00 61.35  ? 305 GLN A N   1 
ATOM 4797 C CA  . GLN D 3 191 ? 110.834 161.262 140.239 1.00 61.35  ? 305 GLN A CA  1 
ATOM 4798 C C   . GLN D 3 191 ? 112.259 161.371 139.713 1.00 61.35  ? 305 GLN A C   1 
ATOM 4799 O O   . GLN D 3 191 ? 113.008 160.387 139.717 1.00 61.35  ? 305 GLN A O   1 
ATOM 4800 C CB  . GLN D 3 191 ? 109.853 161.004 139.095 1.00 61.35  ? 305 GLN A CB  1 
ATOM 4801 C CG  . GLN D 3 191 ? 110.220 159.835 138.195 1.00 61.35  ? 305 GLN A CG  1 
ATOM 4802 C CD  . GLN D 3 191 ? 110.432 158.543 138.963 1.00 61.35  ? 305 GLN A CD  1 
ATOM 4803 O OE1 . GLN D 3 191 ? 109.849 158.335 140.027 1.00 61.35  ? 305 GLN A OE1 1 
ATOM 4804 N NE2 . GLN D 3 191 ? 111.260 157.663 138.417 1.00 61.35  ? 305 GLN A NE2 1 
ATOM 4805 N N   . ALA D 3 192 ? 112.651 162.561 139.249 1.00 60.62  ? 306 ALA A N   1 
ATOM 4806 C CA  . ALA D 3 192 ? 113.998 162.744 138.717 1.00 60.62  ? 306 ALA A CA  1 
ATOM 4807 C C   . ALA D 3 192 ? 115.055 162.532 139.792 1.00 60.62  ? 306 ALA A C   1 
ATOM 4808 O O   . ALA D 3 192 ? 116.124 161.973 139.518 1.00 60.62  ? 306 ALA A O   1 
ATOM 4809 C CB  . ALA D 3 192 ? 114.132 164.135 138.098 1.00 60.62  ? 306 ALA A CB  1 
ATOM 4810 N N   . GLN D 3 193 ? 114.781 162.979 141.022 1.00 66.85  ? 307 GLN A N   1 
ATOM 4811 C CA  . GLN D 3 193 ? 115.745 162.812 142.104 1.00 66.85  ? 307 GLN A CA  1 
ATOM 4812 C C   . GLN D 3 193 ? 115.998 161.340 142.404 1.00 66.85  ? 307 GLN A C   1 
ATOM 4813 O O   . GLN D 3 193 ? 117.143 160.935 142.638 1.00 66.85  ? 307 GLN A O   1 
ATOM 4814 C CB  . GLN D 3 193 ? 115.255 163.536 143.358 1.00 66.85  ? 307 GLN A CB  1 
ATOM 4815 C CG  . GLN D 3 193 ? 115.063 165.031 143.175 1.00 66.85  ? 307 GLN A CG  1 
ATOM 4816 C CD  . GLN D 3 193 ? 116.357 165.745 142.844 1.00 66.85  ? 307 GLN A CD  1 
ATOM 4817 O OE1 . GLN D 3 193 ? 117.403 165.459 143.425 1.00 66.85  ? 307 GLN A OE1 1 
ATOM 4818 N NE2 . GLN D 3 193 ? 116.292 166.681 141.903 1.00 66.85  ? 307 GLN A NE2 1 
ATOM 4819 N N   . PHE D 3 194 ? 114.941 160.524 142.408 1.00 52.31  ? 308 PHE A N   1 
ATOM 4820 C CA  . PHE D 3 194 ? 115.103 159.106 142.712 1.00 52.31  ? 308 PHE A CA  1 
ATOM 4821 C C   . PHE D 3 194 ? 115.899 158.391 141.627 1.00 52.31  ? 308 PHE A C   1 
ATOM 4822 O O   . PHE D 3 194 ? 116.735 157.531 141.926 1.00 52.31  ? 308 PHE A O   1 
ATOM 4823 C CB  . PHE D 3 194 ? 113.736 158.452 142.903 1.00 52.31  ? 308 PHE A CB  1 
ATOM 4824 C CG  . PHE D 3 194 ? 113.151 158.667 144.269 1.00 52.31  ? 308 PHE A CG  1 
ATOM 4825 C CD1 . PHE D 3 194 ? 113.604 157.936 145.354 1.00 52.31  ? 308 PHE A CD1 1 
ATOM 4826 C CD2 . PHE D 3 194 ? 112.153 159.605 144.470 1.00 52.31  ? 308 PHE A CD2 1 
ATOM 4827 C CE1 . PHE D 3 194 ? 113.070 158.133 146.612 1.00 52.31  ? 308 PHE A CE1 1 
ATOM 4828 C CE2 . PHE D 3 194 ? 111.616 159.807 145.726 1.00 52.31  ? 308 PHE A CE2 1 
ATOM 4829 C CZ  . PHE D 3 194 ? 112.075 159.070 146.798 1.00 52.31  ? 308 PHE A CZ  1 
ATOM 4830 N N   . GLU D 3 195 ? 115.657 158.732 140.359 1.00 56.54  ? 309 GLU A N   1 
ATOM 4831 C CA  . GLU D 3 195 ? 116.403 158.115 139.268 1.00 56.54  ? 309 GLU A CA  1 
ATOM 4832 C C   . GLU D 3 195 ? 117.804 158.687 139.117 1.00 56.54  ? 309 GLU A C   1 
ATOM 4833 O O   . GLU D 3 195 ? 118.631 158.082 138.428 1.00 56.54  ? 309 GLU A O   1 
ATOM 4834 C CB  . GLU D 3 195 ? 115.644 158.263 137.949 1.00 56.54  ? 309 GLU A CB  1 
ATOM 4835 C CG  . GLU D 3 195 ? 114.426 157.370 137.835 1.00 56.54  ? 309 GLU A CG  1 
ATOM 4836 C CD  . GLU D 3 195 ? 113.747 157.478 136.485 1.00 56.54  ? 309 GLU A CD  1 
ATOM 4837 O OE1 . GLU D 3 195 ? 114.168 158.327 135.671 1.00 56.54  ? 309 GLU A OE1 1 
ATOM 4838 O OE2 . GLU D 3 195 ? 112.791 156.713 136.237 1.00 56.54  ? 309 GLU A OE2 1 
ATOM 4839 N N   . SER D 3 196 ? 118.087 159.833 139.737 1.00 52.90  ? 310 SER A N   1 
ATOM 4840 C CA  . SER D 3 196 ? 119.442 160.369 139.729 1.00 52.90  ? 310 SER A CA  1 
ATOM 4841 C C   . SER D 3 196 ? 120.397 159.545 140.579 1.00 52.90  ? 310 SER A C   1 
ATOM 4842 O O   . SER D 3 196 ? 121.614 159.726 140.465 1.00 52.90  ? 310 SER A O   1 
ATOM 4843 C CB  . SER D 3 196 ? 119.436 161.819 140.214 1.00 52.90  ? 310 SER A CB  1 
ATOM 4844 O OG  . SER D 3 196 ? 119.189 161.889 141.607 1.00 52.90  ? 310 SER A OG  1 
ATOM 4845 N N   . LYS D 3 197 ? 119.880 158.652 141.420 1.00 50.61  ? 311 LYS A N   1 
ATOM 4846 C CA  . LYS D 3 197 ? 120.697 157.785 142.255 1.00 50.61  ? 311 LYS A CA  1 
ATOM 4847 C C   . LYS D 3 197 ? 120.977 156.434 141.612 1.00 50.61  ? 311 LYS A C   1 
ATOM 4848 O O   . LYS D 3 197 ? 121.605 155.582 142.250 1.00 50.61  ? 311 LYS A O   1 
ATOM 4849 C CB  . LYS D 3 197 ? 120.022 157.573 143.614 1.00 50.61  ? 311 LYS A CB  1 
ATOM 4850 C CG  . LYS D 3 197 ? 119.586 158.856 144.298 1.00 50.61  ? 311 LYS A CG  1 
ATOM 4851 C CD  . LYS D 3 197 ? 120.770 159.575 144.920 1.00 50.61  ? 311 LYS A CD  1 
ATOM 4852 C CE  . LYS D 3 197 ? 120.320 160.548 145.997 1.00 50.61  ? 311 LYS A CE  1 
ATOM 4853 N NZ  . LYS D 3 197 ? 119.686 161.761 145.415 1.00 50.61  ? 311 LYS A NZ  1 
ATOM 4854 N N   . ASN D 3 198 ? 120.520 156.212 140.378 1.00 57.28  ? 312 ASN A N   1 
ATOM 4855 C CA  . ASN D 3 198 ? 120.767 154.938 139.709 1.00 57.28  ? 312 ASN A CA  1 
ATOM 4856 C C   . ASN D 3 198 ? 122.261 154.706 139.518 1.00 57.28  ? 312 ASN A C   1 
ATOM 4857 O O   . ASN D 3 198 ? 122.839 153.780 140.099 1.00 57.28  ? 312 ASN A O   1 
ATOM 4858 C CB  . ASN D 3 198 ? 120.033 154.905 138.367 1.00 57.28  ? 312 ASN A CB  1 
ATOM 4859 C CG  . ASN D 3 198 ? 119.958 153.512 137.777 1.00 57.28  ? 312 ASN A CG  1 
ATOM 4860 O OD1 . ASN D 3 198 ? 120.410 152.542 138.384 1.00 57.28  ? 312 ASN A OD1 1 
ATOM 4861 N ND2 . ASN D 3 198 ? 119.383 153.405 136.585 1.00 57.28  ? 312 ASN A ND2 1 
ATOM 4862 N N   . ARG D 3 199 ? 122.903 155.545 138.702 1.00 73.19  ? 313 ARG A N   1 
ATOM 4863 C CA  . ARG D 3 199 ? 124.360 155.586 138.566 1.00 73.19  ? 313 ARG A CA  1 
ATOM 4864 C C   . ARG D 3 199 ? 124.944 154.237 138.145 1.00 73.19  ? 313 ARG A C   1 
ATOM 4865 O O   . ARG D 3 199 ? 126.113 153.945 138.421 1.00 73.19  ? 313 ARG A O   1 
ATOM 4866 C CB  . ARG D 3 199 ? 125.012 156.068 139.868 1.00 73.19  ? 313 ARG A CB  1 
ATOM 4867 C CG  . ARG D 3 199 ? 126.357 156.753 139.696 1.00 73.19  ? 313 ARG A CG  1 
ATOM 4868 C CD  . ARG D 3 199 ? 126.742 157.507 140.955 1.00 73.19  ? 313 ARG A CD  1 
ATOM 4869 N NE  . ARG D 3 199 ? 127.060 156.602 142.054 1.00 73.19  ? 313 ARG A NE  1 
ATOM 4870 C CZ  . ARG D 3 199 ? 126.456 156.616 143.235 1.00 73.19  ? 313 ARG A CZ  1 
ATOM 4871 N NH1 . ARG D 3 199 ? 125.490 157.478 143.507 1.00 73.19  ? 313 ARG A NH1 1 
ATOM 4872 N NH2 . ARG D 3 199 ? 126.830 155.743 144.165 1.00 73.19  ? 313 ARG A NH2 1 
ATOM 4873 N N   . SER D 3 200 ? 124.157 153.398 137.479 1.00 72.17  ? 314 SER A N   1 
ATOM 4874 C CA  . SER D 3 200 ? 124.600 152.064 137.111 1.00 72.17  ? 314 SER A CA  1 
ATOM 4875 C C   . SER D 3 200 ? 123.975 151.652 135.788 1.00 72.17  ? 314 SER A C   1 
ATOM 4876 O O   . SER D 3 200 ? 122.848 152.057 135.478 1.00 72.17  ? 314 SER A O   1 
ATOM 4877 C CB  . SER D 3 200 ? 124.230 151.037 138.194 1.00 72.17  ? 314 SER A CB  1 
ATOM 4878 O OG  . SER D 3 200 ? 124.811 149.773 137.929 1.00 72.17  ? 314 SER A OG  1 
ATOM 4879 N N   . PRO D 3 201 ? 124.679 150.854 134.992 1.00 79.04  ? 315 PRO A N   1 
ATOM 4880 C CA  . PRO D 3 201 ? 124.080 150.271 133.791 1.00 79.04  ? 315 PRO A CA  1 
ATOM 4881 C C   . PRO D 3 201 ? 123.452 148.916 134.100 1.00 79.04  ? 315 PRO A C   1 
ATOM 4882 O O   . PRO D 3 201 ? 123.570 148.380 135.204 1.00 79.04  ? 315 PRO A O   1 
ATOM 4883 C CB  . PRO D 3 201 ? 125.275 150.124 132.838 1.00 79.04  ? 315 PRO A CB  1 
ATOM 4884 C CG  . PRO D 3 201 ? 126.501 150.126 133.723 1.00 79.04  ? 315 PRO A CG  1 
ATOM 4885 C CD  . PRO D 3 201 ? 126.099 150.493 135.128 1.00 79.04  ? 315 PRO A CD  1 
ATOM 4886 N N   . ASN D 3 202 ? 122.765 148.375 133.094 1.00 74.13  ? 316 ASN A N   1 
ATOM 4887 C CA  . ASN D 3 202 ? 122.033 147.112 133.149 1.00 74.13  ? 316 ASN A CA  1 
ATOM 4888 C C   . ASN D 3 202 ? 120.899 147.137 134.164 1.00 74.13  ? 316 ASN A C   1 
ATOM 4889 O O   . ASN D 3 202 ? 120.332 146.079 134.464 1.00 74.13  ? 316 ASN A O   1 
ATOM 4890 C CB  . ASN D 3 202 ? 122.947 145.915 133.455 1.00 74.13  ? 316 ASN A CB  1 
ATOM 4891 C CG  . ASN D 3 202 ? 123.998 145.695 132.386 1.00 74.13  ? 316 ASN A CG  1 
ATOM 4892 O OD1 . ASN D 3 202 ? 125.197 145.801 132.645 1.00 74.13  ? 316 ASN A OD1 1 
ATOM 4893 N ND2 . ASN D 3 202 ? 123.553 145.387 131.174 1.00 74.13  ? 316 ASN A ND2 1 
ATOM 4894 N N   . LYS D 3 203 ? 120.548 148.301 134.705 1.00 50.61  ? 317 LYS A N   1 
ATOM 4895 C CA  . LYS D 3 203 ? 119.484 148.436 135.690 1.00 50.61  ? 317 LYS A CA  1 
ATOM 4896 C C   . LYS D 3 203 ? 118.493 149.485 135.209 1.00 50.61  ? 317 LYS A C   1 
ATOM 4897 O O   . LYS D 3 203 ? 118.890 150.589 134.823 1.00 50.61  ? 317 LYS A O   1 
ATOM 4898 C CB  . LYS D 3 203 ? 120.048 148.828 137.058 1.00 50.61  ? 317 LYS A CB  1 
ATOM 4899 C CG  . LYS D 3 203 ? 119.014 148.869 138.168 1.00 50.61  ? 317 LYS A CG  1 
ATOM 4900 C CD  . LYS D 3 203 ? 119.624 149.383 139.459 1.00 50.61  ? 317 LYS A CD  1 
ATOM 4901 C CE  . LYS D 3 203 ? 120.548 148.350 140.077 1.00 50.61  ? 317 LYS A CE  1 
ATOM 4902 N NZ  . LYS D 3 203 ? 121.075 148.795 141.396 1.00 50.61  ? 317 LYS A NZ  1 
ATOM 4903 N N   . GLU D 3 204 ? 117.210 149.140 135.237 1.00 51.65  ? 318 GLU A N   1 
ATOM 4904 C CA  . GLU D 3 204 ? 116.145 150.038 134.816 1.00 51.65  ? 318 GLU A CA  1 
ATOM 4905 C C   . GLU D 3 204 ? 115.163 150.231 135.962 1.00 51.65  ? 318 GLU A C   1 
ATOM 4906 O O   . GLU D 3 204 ? 114.792 149.270 136.643 1.00 51.65  ? 318 GLU A O   1 
ATOM 4907 C CB  . GLU D 3 204 ? 115.415 149.492 133.582 1.00 51.65  ? 318 GLU A CB  1 
ATOM 4908 C CG  . GLU D 3 204 ? 114.320 150.403 133.049 1.00 51.65  ? 318 GLU A CG  1 
ATOM 4909 C CD  . GLU D 3 204 ? 114.867 151.687 132.453 1.00 51.65  ? 318 GLU A CD  1 
ATOM 4910 O OE1 . GLU D 3 204 ? 116.012 151.673 131.956 1.00 51.65  ? 318 GLU A OE1 1 
ATOM 4911 O OE2 . GLU D 3 204 ? 114.151 152.709 132.484 1.00 51.65  ? 318 GLU A OE2 1 
ATOM 4912 N N   . ILE D 3 205 ? 114.747 151.475 136.172 1.00 41.91  ? 319 ILE A N   1 
ATOM 4913 C CA  . ILE D 3 205 ? 113.818 151.832 137.237 1.00 41.91  ? 319 ILE A CA  1 
ATOM 4914 C C   . ILE D 3 205 ? 112.462 152.091 136.599 1.00 41.91  ? 319 ILE A C   1 
ATOM 4915 O O   . ILE D 3 205 ? 112.298 153.046 135.830 1.00 41.91  ? 319 ILE A O   1 
ATOM 4916 C CB  . ILE D 3 205 ? 114.301 153.052 138.032 1.00 41.91  ? 319 ILE A CB  1 
ATOM 4917 C CG1 . ILE D 3 205 ? 115.607 152.729 138.760 1.00 41.91  ? 319 ILE A CG1 1 
ATOM 4918 C CG2 . ILE D 3 205 ? 113.235 153.501 139.019 1.00 41.91  ? 319 ILE A CG2 1 
ATOM 4919 C CD1 . ILE D 3 205 ? 116.185 153.898 139.523 1.00 41.91  ? 319 ILE A CD1 1 
ATOM 4920 N N   . TYR D 3 206 ? 111.487 151.242 136.914 1.00 33.79  ? 320 TYR A N   1 
ATOM 4921 C CA  . TYR D 3 206 ? 110.136 151.371 136.382 1.00 33.79  ? 320 TYR A CA  1 
ATOM 4922 C C   . TYR D 3 206 ? 109.284 152.121 137.399 1.00 33.79  ? 320 TYR A C   1 
ATOM 4923 O O   . TYR D 3 206 ? 108.906 151.564 138.434 1.00 33.79  ? 320 TYR A O   1 
ATOM 4924 C CB  . TYR D 3 206 ? 109.546 149.998 136.072 1.00 33.79  ? 320 TYR A CB  1 
ATOM 4925 C CG  . TYR D 3 206 ? 110.392 149.170 135.133 1.00 33.79  ? 320 TYR A CG  1 
ATOM 4926 C CD1 . TYR D 3 206 ? 110.232 149.263 133.758 1.00 33.79  ? 320 TYR A CD1 1 
ATOM 4927 C CD2 . TYR D 3 206 ? 111.355 148.298 135.623 1.00 33.79  ? 320 TYR A CD2 1 
ATOM 4928 C CE1 . TYR D 3 206 ? 111.005 148.509 132.897 1.00 33.79  ? 320 TYR A CE1 1 
ATOM 4929 C CE2 . TYR D 3 206 ? 112.132 147.542 134.771 1.00 33.79  ? 320 TYR A CE2 1 
ATOM 4930 C CZ  . TYR D 3 206 ? 111.953 147.650 133.409 1.00 33.79  ? 320 TYR A CZ  1 
ATOM 4931 O OH  . TYR D 3 206 ? 112.727 146.897 132.557 1.00 33.79  ? 320 TYR A OH  1 
ATOM 4932 N N   . CYS D 3 207 ? 108.987 153.383 137.108 1.00 48.14  ? 321 CYS A N   1 
ATOM 4933 C CA  . CYS D 3 207 ? 108.197 154.221 137.994 1.00 48.14  ? 321 CYS A CA  1 
ATOM 4934 C C   . CYS D 3 207 ? 106.715 154.123 137.658 1.00 48.14  ? 321 CYS A C   1 
ATOM 4935 O O   . CYS D 3 207 ? 106.332 153.733 136.552 1.00 48.14  ? 321 CYS A O   1 
ATOM 4936 C CB  . CYS D 3 207 ? 108.639 155.681 137.912 1.00 48.14  ? 321 CYS A CB  1 
ATOM 4937 S SG  . CYS D 3 207 ? 107.497 156.823 138.723 1.00 48.14  ? 321 CYS A SG  1 
ATOM 4938 N N   . HIS D 3 208 ? 105.886 154.491 138.631 1.00 57.82  ? 322 HIS A N   1 
ATOM 4939 C CA  . HIS D 3 208 ? 104.445 154.553 138.443 1.00 57.82  ? 322 HIS A CA  1 
ATOM 4940 C C   . HIS D 3 208 ? 103.847 155.356 139.587 1.00 57.82  ? 322 HIS A C   1 
ATOM 4941 O O   . HIS D 3 208 ? 104.279 155.238 140.737 1.00 57.82  ? 322 HIS A O   1 
ATOM 4942 C CB  . HIS D 3 208 ? 103.817 153.156 138.380 1.00 57.82  ? 322 HIS A CB  1 
ATOM 4943 C CG  . HIS D 3 208 ? 102.329 153.170 138.210 1.00 57.82  ? 322 HIS A CG  1 
ATOM 4944 N ND1 . HIS D 3 208 ? 101.481 152.441 139.015 1.00 57.82  ? 322 HIS A ND1 1 
ATOM 4945 C CD2 . HIS D 3 208 ? 101.539 153.827 137.329 1.00 57.82  ? 322 HIS A CD2 1 
ATOM 4946 C CE1 . HIS D 3 208 ? 100.232 152.649 138.638 1.00 57.82  ? 322 HIS A CE1 1 
ATOM 4947 N NE2 . HIS D 3 208 ? 100.240 153.486 137.616 1.00 57.82  ? 322 HIS A NE2 1 
ATOM 4948 N N   . MET D 3 209 ? 102.852 156.173 139.259 1.00 71.27  ? 323 MET A N   1 
ATOM 4949 C CA  . MET D 3 209 ? 102.163 157.003 140.237 1.00 71.27  ? 323 MET A CA  1 
ATOM 4950 C C   . MET D 3 209 ? 100.883 156.302 140.673 1.00 71.27  ? 323 MET A C   1 
ATOM 4951 O O   . MET D 3 209 ? 100.027 155.990 139.839 1.00 71.27  ? 323 MET A O   1 
ATOM 4952 C CB  . MET D 3 209 ? 101.843 158.380 139.655 1.00 71.27  ? 323 MET A CB  1 
ATOM 4953 C CG  . MET D 3 209 ? 103.046 159.138 139.118 1.00 71.27  ? 323 MET A CG  1 
ATOM 4954 S SD  . MET D 3 209 ? 103.734 160.303 140.309 1.00 71.27  ? 323 MET A SD  1 
ATOM 4955 C CE  . MET D 3 209 ? 105.105 160.971 139.372 1.00 71.27  ? 323 MET A CE  1 
ATOM 4956 N N   . THR D 3 210 ? 100.755 156.061 141.975 1.00 69.28  ? 324 THR A N   1 
ATOM 4957 C CA  . THR D 3 210 ? 99.633  155.316 142.522 1.00 69.28  ? 324 THR A CA  1 
ATOM 4958 C C   . THR D 3 210 ? 98.892  156.164 143.546 1.00 69.28  ? 324 THR A C   1 
ATOM 4959 O O   . THR D 3 210 ? 99.437  157.114 144.115 1.00 69.28  ? 324 THR A O   1 
ATOM 4960 C CB  . THR D 3 210 ? 100.084 154.004 143.179 1.00 69.28  ? 324 THR A CB  1 
ATOM 4961 O OG1 . THR D 3 210 ? 101.013 154.288 144.232 1.00 69.28  ? 324 THR A OG1 1 
ATOM 4962 C CG2 . THR D 3 210 ? 100.747 153.096 142.158 1.00 69.28  ? 324 THR A CG2 1 
ATOM 4963 N N   . CYS D 3 211 ? 97.631  155.805 143.769 1.00 97.76  ? 325 CYS A N   1 
ATOM 4964 C CA  . CYS D 3 211 ? 96.789  156.432 144.776 1.00 97.76  ? 325 CYS A CA  1 
ATOM 4965 C C   . CYS D 3 211 ? 96.197  155.349 145.669 1.00 97.76  ? 325 CYS A C   1 
ATOM 4966 O O   . CYS D 3 211 ? 96.402  154.152 145.451 1.00 97.76  ? 325 CYS A O   1 
ATOM 4967 C CB  . CYS D 3 211 ? 95.675  157.271 144.136 1.00 97.76  ? 325 CYS A CB  1 
ATOM 4968 S SG  . CYS D 3 211 ? 94.496  157.973 145.313 1.00 97.76  ? 325 CYS A SG  1 
ATOM 4969 N N   . ALA D 3 212 ? 95.459  155.785 146.692 1.00 114.44 ? 326 ALA A N   1 
ATOM 4970 C CA  . ALA D 3 212 ? 94.840  154.834 147.609 1.00 114.44 ? 326 ALA A CA  1 
ATOM 4971 C C   . ALA D 3 212 ? 93.809  153.966 146.897 1.00 114.44 ? 326 ALA A C   1 
ATOM 4972 O O   . ALA D 3 212 ? 93.756  152.750 147.112 1.00 114.44 ? 326 ALA A O   1 
ATOM 4973 C CB  . ALA D 3 212 ? 94.198  155.577 148.781 1.00 114.44 ? 326 ALA A CB  1 
ATOM 4974 N N   . THR D 3 213 ? 92.985  154.570 146.045 1.00 109.68 ? 327 THR A N   1 
ATOM 4975 C CA  . THR D 3 213 ? 91.925  153.849 145.339 1.00 109.68 ? 327 THR A CA  1 
ATOM 4976 C C   . THR D 3 213 ? 92.382  153.371 143.963 1.00 109.68 ? 327 THR A C   1 
ATOM 4977 O O   . THR D 3 213 ? 91.754  153.656 142.945 1.00 109.68 ? 327 THR A O   1 
ATOM 4978 C CB  . THR D 3 213 ? 90.687  154.730 145.226 1.00 109.68 ? 327 THR A CB  1 
ATOM 4979 O OG1 . THR D 3 213 ? 90.953  155.819 144.334 1.00 109.68 ? 327 THR A OG1 1 
ATOM 4980 C CG2 . THR D 3 213 ? 90.301  155.282 146.591 1.00 109.68 ? 327 THR A CG2 1 
ATOM 4981 N N   . ASP D 3 214 ? 93.489  152.632 143.925 1.00 99.21  ? 328 ASP A N   1 
ATOM 4982 C CA  . ASP D 3 214 ? 94.006  152.042 142.694 1.00 99.21  ? 328 ASP A CA  1 
ATOM 4983 C C   . ASP D 3 214 ? 94.022  150.528 142.857 1.00 99.21  ? 328 ASP A C   1 
ATOM 4984 O O   . ASP D 3 214 ? 94.622  150.007 143.804 1.00 99.21  ? 328 ASP A O   1 
ATOM 4985 C CB  . ASP D 3 214 ? 95.399  152.576 142.364 1.00 99.21  ? 328 ASP A CB  1 
ATOM 4986 C CG  . ASP D 3 214 ? 95.365  153.993 141.827 1.00 99.21  ? 328 ASP A CG  1 
ATOM 4987 O OD1 . ASP D 3 214 ? 94.350  154.368 141.203 1.00 99.21  ? 328 ASP A OD1 1 
ATOM 4988 O OD2 . ASP D 3 214 ? 96.354  154.729 142.024 1.00 99.21  ? 328 ASP A OD2 1 
ATOM 4989 N N   . THR D 3 215 ? 93.366  149.827 141.936 1.00 90.75  ? 329 THR A N   1 
ATOM 4990 C CA  . THR D 3 215 ? 93.253  148.377 141.983 1.00 90.75  ? 329 THR A CA  1 
ATOM 4991 C C   . THR D 3 215 ? 94.224  147.680 141.036 1.00 90.75  ? 329 THR A C   1 
ATOM 4992 O O   . THR D 3 215 ? 94.554  146.509 141.255 1.00 90.75  ? 329 THR A O   1 
ATOM 4993 C CB  . THR D 3 215 ? 91.809  147.962 141.662 1.00 90.75  ? 329 THR A CB  1 
ATOM 4994 O OG1 . THR D 3 215 ? 90.907  148.684 142.509 1.00 90.75  ? 329 THR A OG1 1 
ATOM 4995 C CG2 . THR D 3 215 ? 91.598  146.471 141.894 1.00 90.75  ? 329 THR A CG2 1 
ATOM 4996 N N   . ASN D 3 216 ? 94.727  148.380 140.019 1.00 78.74  ? 330 ASN A N   1 
ATOM 4997 C CA  . ASN D 3 216 ? 95.561  147.773 138.988 1.00 78.74  ? 330 ASN A CA  1 
ATOM 4998 C C   . ASN D 3 216 ? 97.042  147.783 139.352 1.00 78.74  ? 330 ASN A C   1 
ATOM 4999 O O   . ASN D 3 216 ? 97.894  147.790 138.458 1.00 78.74  ? 330 ASN A O   1 
ATOM 5000 C CB  . ASN D 3 216 ? 95.338  148.474 137.647 1.00 78.74  ? 330 ASN A CB  1 
ATOM 5001 C CG  . ASN D 3 216 ? 95.574  149.971 137.722 1.00 78.74  ? 330 ASN A CG  1 
ATOM 5002 O OD1 . ASN D 3 216 ? 95.989  150.498 138.754 1.00 78.74  ? 330 ASN A OD1 1 
ATOM 5003 N ND2 . ASN D 3 216 ? 95.307  150.666 136.623 1.00 78.74  ? 330 ASN A ND2 1 
ATOM 5004 N N   . ASN D 3 217 ? 97.367  147.790 140.647 1.00 65.17  ? 331 ASN A N   1 
ATOM 5005 C CA  . ASN D 3 217 ? 98.766  147.717 141.053 1.00 65.17  ? 331 ASN A CA  1 
ATOM 5006 C C   . ASN D 3 217 ? 99.377  146.371 140.683 1.00 65.17  ? 331 ASN A C   1 
ATOM 5007 O O   . ASN D 3 217 ? 100.569 146.289 140.365 1.00 65.17  ? 331 ASN A O   1 
ATOM 5008 C CB  . ASN D 3 217 ? 98.894  147.971 142.554 1.00 65.17  ? 331 ASN A CB  1 
ATOM 5009 C CG  . ASN D 3 217 ? 98.471  149.372 142.946 1.00 65.17  ? 331 ASN A CG  1 
ATOM 5010 O OD1 . ASN D 3 217 ? 97.327  149.771 142.732 1.00 65.17  ? 331 ASN A OD1 1 
ATOM 5011 N ND2 . ASN D 3 217 ? 99.395  150.129 143.526 1.00 65.17  ? 331 ASN A ND2 1 
ATOM 5012 N N   . ALA D 3 218 ? 98.576  145.303 140.728 1.00 52.02  ? 332 ALA A N   1 
ATOM 5013 C CA  . ALA D 3 218 ? 99.074  143.989 140.333 1.00 52.02  ? 332 ALA A CA  1 
ATOM 5014 C C   . ALA D 3 218 ? 99.421  143.953 138.849 1.00 52.02  ? 332 ALA A C   1 
ATOM 5015 O O   . ALA D 3 218 ? 100.400 143.313 138.448 1.00 52.02  ? 332 ALA A O   1 
ATOM 5016 C CB  . ALA D 3 218 ? 98.043  142.913 140.670 1.00 52.02  ? 332 ALA A CB  1 
ATOM 5017 N N   . GLN D 3 219 ? 98.622  144.626 138.018 1.00 52.34  ? 333 GLN A N   1 
ATOM 5018 C CA  . GLN D 3 219 ? 98.919  144.685 136.591 1.00 52.34  ? 333 GLN A CA  1 
ATOM 5019 C C   . GLN D 3 219 ? 100.225 145.425 136.330 1.00 52.34  ? 333 GLN A C   1 
ATOM 5020 O O   . GLN D 3 219 ? 101.015 145.021 135.467 1.00 52.34  ? 333 GLN A O   1 
ATOM 5021 C CB  . GLN D 3 219 ? 97.765  145.351 135.841 1.00 52.34  ? 333 GLN A CB  1 
ATOM 5022 C CG  . GLN D 3 219 ? 97.994  145.489 134.345 1.00 52.34  ? 333 GLN A CG  1 
ATOM 5023 C CD  . GLN D 3 219 ? 97.945  144.157 133.623 1.00 52.34  ? 333 GLN A CD  1 
ATOM 5024 O OE1 . GLN D 3 219 ? 97.050  143.345 133.855 1.00 52.34  ? 333 GLN A OE1 1 
ATOM 5025 N NE2 . GLN D 3 219 ? 98.911  143.926 132.741 1.00 52.34  ? 333 GLN A NE2 1 
ATOM 5026 N N   . VAL D 3 220 ? 100.467 146.513 137.063 1.00 45.92  ? 334 VAL A N   1 
ATOM 5027 C CA  . VAL D 3 220 ? 101.696 147.280 136.884 1.00 45.92  ? 334 VAL A CA  1 
ATOM 5028 C C   . VAL D 3 220 ? 102.911 146.448 137.274 1.00 45.92  ? 334 VAL A C   1 
ATOM 5029 O O   . VAL D 3 220 ? 103.949 146.488 136.603 1.00 45.92  ? 334 VAL A O   1 
ATOM 5030 C CB  . VAL D 3 220 ? 101.624 148.593 137.683 1.00 45.92  ? 334 VAL A CB  1 
ATOM 5031 C CG1 . VAL D 3 220 ? 102.940 149.348 137.591 1.00 45.92  ? 334 VAL A CG1 1 
ATOM 5032 C CG2 . VAL D 3 220 ? 100.478 149.452 137.176 1.00 45.92  ? 334 VAL A CG2 1 
ATOM 5033 N N   . ILE D 3 221 ? 102.808 145.685 138.364 1.00 38.47  ? 335 ILE A N   1 
ATOM 5034 C CA  . ILE D 3 221 ? 103.915 144.823 138.770 1.00 38.47  ? 335 ILE A CA  1 
ATOM 5035 C C   . ILE D 3 221 ? 104.150 143.732 137.733 1.00 38.47  ? 335 ILE A C   1 
ATOM 5036 O O   . ILE D 3 221 ? 105.297 143.394 137.416 1.00 38.47  ? 335 ILE A O   1 
ATOM 5037 C CB  . ILE D 3 221 ? 103.650 144.232 140.168 1.00 38.47  ? 335 ILE A CB  1 
ATOM 5038 C CG1 . ILE D 3 221 ? 103.588 145.344 141.216 1.00 38.47  ? 335 ILE A CG1 1 
ATOM 5039 C CG2 . ILE D 3 221 ? 104.726 143.223 140.537 1.00 38.47  ? 335 ILE A CG2 1 
ATOM 5040 C CD1 . ILE D 3 221 ? 103.214 144.858 142.598 1.00 38.47  ? 335 ILE A CD1 1 
ATOM 5041 N N   . PHE D 3 222 ? 103.071 143.169 137.183 1.00 45.03  ? 336 PHE A N   1 
ATOM 5042 C CA  . PHE D 3 222 ? 103.207 142.043 136.261 1.00 45.03  ? 336 PHE A CA  1 
ATOM 5043 C C   . PHE D 3 222 ? 103.965 142.438 134.999 1.00 45.03  ? 336 PHE A C   1 
ATOM 5044 O O   . PHE D 3 222 ? 104.855 141.710 134.548 1.00 45.03  ? 336 PHE A O   1 
ATOM 5045 C CB  . PHE D 3 222 ? 101.830 141.485 135.903 1.00 45.03  ? 336 PHE A CB  1 
ATOM 5046 C CG  . PHE D 3 222 ? 101.872 140.373 134.894 1.00 45.03  ? 336 PHE A CG  1 
ATOM 5047 C CD1 . PHE D 3 222 ? 102.551 139.198 135.168 1.00 45.03  ? 336 PHE A CD1 1 
ATOM 5048 C CD2 . PHE D 3 222 ? 101.239 140.505 133.670 1.00 45.03  ? 336 PHE A CD2 1 
ATOM 5049 C CE1 . PHE D 3 222 ? 102.595 138.174 134.242 1.00 45.03  ? 336 PHE A CE1 1 
ATOM 5050 C CE2 . PHE D 3 222 ? 101.279 139.484 132.740 1.00 45.03  ? 336 PHE A CE2 1 
ATOM 5051 C CZ  . PHE D 3 222 ? 101.957 138.317 133.026 1.00 45.03  ? 336 PHE A CZ  1 
ATOM 5052 N N   . ASP D 3 223 ? 103.630 143.591 134.413 1.00 47.67  ? 337 ASP A N   1 
ATOM 5053 C CA  . ASP D 3 223 ? 104.284 143.987 133.169 1.00 47.67  ? 337 ASP A CA  1 
ATOM 5054 C C   . ASP D 3 223 ? 105.739 144.371 133.407 1.00 47.67  ? 337 ASP A C   1 
ATOM 5055 O O   . ASP D 3 223 ? 106.597 144.144 132.546 1.00 47.67  ? 337 ASP A O   1 
ATOM 5056 C CB  . ASP D 3 223 ? 103.516 145.132 132.503 1.00 47.67  ? 337 ASP A CB  1 
ATOM 5057 C CG  . ASP D 3 223 ? 103.360 146.346 133.402 1.00 47.67  ? 337 ASP A CG  1 
ATOM 5058 O OD1 . ASP D 3 223 ? 104.379 146.867 133.901 1.00 47.67  ? 337 ASP A OD1 1 
ATOM 5059 O OD2 . ASP D 3 223 ? 102.210 146.788 133.601 1.00 47.67  ? 337 ASP A OD2 1 
ATOM 5060 N N   . ALA D 3 224 ? 106.035 144.962 134.567 1.00 33.77  ? 338 ALA A N   1 
ATOM 5061 C CA  . ALA D 3 224 ? 107.417 145.298 134.891 1.00 33.77  ? 338 ALA A CA  1 
ATOM 5062 C C   . ALA D 3 224 ? 108.261 144.043 135.083 1.00 33.77  ? 338 ALA A C   1 
ATOM 5063 O O   . ALA D 3 224 ? 109.400 143.976 134.609 1.00 33.77  ? 338 ALA A O   1 
ATOM 5064 C CB  . ALA D 3 224 ? 107.466 146.176 136.140 1.00 33.77  ? 338 ALA A CB  1 
ATOM 5065 N N   . VAL D 3 225 ? 107.718 143.038 135.776 1.00 43.31  ? 339 VAL A N   1 
ATOM 5066 C CA  . VAL D 3 225 ? 108.463 141.802 136.004 1.00 43.31  ? 339 VAL A CA  1 
ATOM 5067 C C   . VAL D 3 225 ? 108.731 141.086 134.687 1.00 43.31  ? 339 VAL A C   1 
ATOM 5068 O O   . VAL D 3 225 ? 109.838 140.585 134.451 1.00 43.31  ? 339 VAL A O   1 
ATOM 5069 C CB  . VAL D 3 225 ? 107.712 140.898 136.998 1.00 43.31  ? 339 VAL A CB  1 
ATOM 5070 C CG1 . VAL D 3 225 ? 108.372 139.535 137.077 1.00 43.31  ? 339 VAL A CG1 1 
ATOM 5071 C CG2 . VAL D 3 225 ? 107.681 141.543 138.373 1.00 43.31  ? 339 VAL A CG2 1 
ATOM 5072 N N   . THR D 3 226 ? 107.727 141.022 133.809 1.00 41.05  ? 340 THR A N   1 
ATOM 5073 C CA  . THR D 3 226 ? 107.935 140.421 132.496 1.00 41.05  ? 340 THR A CA  1 
ATOM 5074 C C   . THR D 3 226 ? 108.983 141.190 131.704 1.00 41.05  ? 340 THR A C   1 
ATOM 5075 O O   . THR D 3 226 ? 109.793 140.594 130.987 1.00 41.05  ? 340 THR A O   1 
ATOM 5076 C CB  . THR D 3 226 ? 106.618 140.365 131.720 1.00 41.05  ? 340 THR A CB  1 
ATOM 5077 O OG1 . THR D 3 226 ? 106.064 141.682 131.621 1.00 41.05  ? 340 THR A OG1 1 
ATOM 5078 C CG2 . THR D 3 226 ? 105.624 139.450 132.416 1.00 41.05  ? 340 THR A CG2 1 
ATOM 5079 N N   . ASP D 3 227 ? 108.982 142.519 131.825 1.00 42.27  ? 341 ASP A N   1 
ATOM 5080 C CA  . ASP D 3 227 ? 109.974 143.329 131.129 1.00 42.27  ? 341 ASP A CA  1 
ATOM 5081 C C   . ASP D 3 227 ? 111.374 143.086 131.683 1.00 42.27  ? 341 ASP A C   1 
ATOM 5082 O O   . ASP D 3 227 ? 112.356 143.107 130.935 1.00 42.27  ? 341 ASP A O   1 
ATOM 5083 C CB  . ASP D 3 227 ? 109.604 144.808 131.235 1.00 42.27  ? 341 ASP A CB  1 
ATOM 5084 C CG  . ASP D 3 227 ? 110.090 145.615 130.052 1.00 42.27  ? 341 ASP A CG  1 
ATOM 5085 O OD1 . ASP D 3 227 ? 110.735 145.027 129.162 1.00 42.27  ? 341 ASP A OD1 1 
ATOM 5086 O OD2 . ASP D 3 227 ? 109.825 146.834 130.012 1.00 42.27  ? 341 ASP A OD2 1 
ATOM 5087 N N   . ILE D 3 228 ? 111.482 142.862 132.995 1.00 34.46  ? 342 ILE A N   1 
ATOM 5088 C CA  . ILE D 3 228 ? 112.783 142.616 133.611 1.00 34.46  ? 342 ILE A CA  1 
ATOM 5089 C C   . ILE D 3 228 ? 113.340 141.267 133.173 1.00 34.46  ? 342 ILE A C   1 
ATOM 5090 O O   . ILE D 3 228 ? 114.549 141.121 132.950 1.00 34.46  ? 342 ILE A O   1 
ATOM 5091 C CB  . ILE D 3 228 ? 112.667 142.717 135.143 1.00 34.46  ? 342 ILE A CB  1 
ATOM 5092 C CG1 . ILE D 3 228 ? 112.423 144.167 135.558 1.00 34.46  ? 342 ILE A CG1 1 
ATOM 5093 C CG2 . ILE D 3 228 ? 113.916 142.176 135.820 1.00 34.46  ? 342 ILE A CG2 1 
ATOM 5094 C CD1 . ILE D 3 228 ? 111.862 144.316 136.948 1.00 34.46  ? 342 ILE A CD1 1 
ATOM 5095 N N   . ILE D 3 229 ? 112.473 140.262 133.040 1.00 39.85  ? 343 ILE A N   1 
ATOM 5096 C CA  . ILE D 3 229 ? 112.926 138.928 132.660 1.00 39.85  ? 343 ILE A CA  1 
ATOM 5097 C C   . ILE D 3 229 ? 113.512 138.941 131.252 1.00 39.85  ? 343 ILE A C   1 
ATOM 5098 O O   . ILE D 3 229 ? 114.510 138.264 130.975 1.00 39.85  ? 343 ILE A O   1 
ATOM 5099 C CB  . ILE D 3 229 ? 111.770 137.919 132.794 1.00 39.85  ? 343 ILE A CB  1 
ATOM 5100 C CG1 . ILE D 3 229 ? 111.519 137.598 134.269 1.00 39.85  ? 343 ILE A CG1 1 
ATOM 5101 C CG2 . ILE D 3 229 ? 112.070 136.641 132.030 1.00 39.85  ? 343 ILE A CG2 1 
ATOM 5102 C CD1 . ILE D 3 229 ? 110.132 137.068 134.550 1.00 39.85  ? 343 ILE A CD1 1 
ATOM 5103 N N   . ILE D 3 230 ? 112.912 139.718 130.346 1.00 34.48  ? 344 ILE A N   1 
ATOM 5104 C CA  . ILE D 3 230 ? 113.426 139.806 128.981 1.00 34.48  ? 344 ILE A CA  1 
ATOM 5105 C C   . ILE D 3 230 ? 114.841 140.369 128.979 1.00 34.48  ? 344 ILE A C   1 
ATOM 5106 O O   . ILE D 3 230 ? 115.717 139.882 128.253 1.00 34.48  ? 344 ILE A O   1 
ATOM 5107 C CB  . ILE D 3 230 ? 112.484 140.653 128.105 1.00 34.48  ? 344 ILE A CB  1 
ATOM 5108 C CG1 . ILE D 3 230 ? 111.058 140.112 128.171 1.00 34.48  ? 344 ILE A CG1 1 
ATOM 5109 C CG2 . ILE D 3 230 ? 112.971 140.673 126.666 1.00 34.48  ? 344 ILE A CG2 1 
ATOM 5110 C CD1 . ILE D 3 230 ? 110.857 138.840 127.400 1.00 34.48  ? 344 ILE A CD1 1 
ATOM 5111 N N   . ALA D 3 231 ? 115.086 141.405 129.785 1.00 32.33  ? 345 ALA A N   1 
ATOM 5112 C CA  . ALA D 3 231 ? 116.413 142.012 129.831 1.00 32.33  ? 345 ALA A CA  1 
ATOM 5113 C C   . ALA D 3 231 ? 117.464 141.020 130.315 1.00 32.33  ? 345 ALA A C   1 
ATOM 5114 O O   . ALA D 3 231 ? 118.569 140.960 129.765 1.00 32.33  ? 345 ALA A O   1 
ATOM 5115 C CB  . ALA D 3 231 ? 116.391 143.251 130.725 1.00 32.33  ? 345 ALA A CB  1 
ATOM 5116 N N   . ASN D 3 232 ? 117.141 140.240 131.348 1.00 42.68  ? 346 ASN A N   1 
ATOM 5117 C CA  . ASN D 3 232 ? 118.075 139.223 131.821 1.00 42.68  ? 346 ASN A CA  1 
ATOM 5118 C C   . ASN D 3 232 ? 118.234 138.104 130.800 1.00 42.68  ? 346 ASN A C   1 
ATOM 5119 O O   . ASN D 3 232 ? 119.337 137.574 130.618 1.00 42.68  ? 346 ASN A O   1 
ATOM 5120 C CB  . ASN D 3 232 ? 117.607 138.662 133.164 1.00 42.68  ? 346 ASN A CB  1 
ATOM 5121 C CG  . ASN D 3 232 ? 117.448 139.737 134.220 1.00 42.68  ? 346 ASN A CG  1 
ATOM 5122 O OD1 . ASN D 3 232 ? 116.394 139.860 134.843 1.00 42.68  ? 346 ASN A OD1 1 
ATOM 5123 N ND2 . ASN D 3 232 ? 118.496 140.525 134.425 1.00 42.68  ? 346 ASN A ND2 1 
ATOM 5124 N N   . ASN D 3 233 ? 117.143 137.725 130.130 1.00 38.84  ? 347 ASN A N   1 
ATOM 5125 C CA  . ASN D 3 233 ? 117.225 136.692 129.102 1.00 38.84  ? 347 ASN A CA  1 
ATOM 5126 C C   . ASN D 3 233 ? 118.033 137.169 127.904 1.00 38.84  ? 347 ASN A C   1 
ATOM 5127 O O   . ASN D 3 233 ? 118.758 136.383 127.281 1.00 38.84  ? 347 ASN A O   1 
ATOM 5128 C CB  . ASN D 3 233 ? 115.821 136.269 128.671 1.00 38.84  ? 347 ASN A CB  1 
ATOM 5129 C CG  . ASN D 3 233 ? 115.233 135.200 129.569 1.00 38.84  ? 347 ASN A CG  1 
ATOM 5130 O OD1 . ASN D 3 233 ? 115.912 134.671 130.448 1.00 38.84  ? 347 ASN A OD1 1 
ATOM 5131 N ND2 . ASN D 3 233 ? 113.964 134.878 129.352 1.00 38.84  ? 347 ASN A ND2 1 
ATOM 5132 N N   . LEU D 3 234 ? 117.913 138.453 127.558 1.00 38.21  ? 348 LEU A N   1 
ATOM 5133 C CA  . LEU D 3 234 ? 118.680 138.999 126.442 1.00 38.21  ? 348 LEU A CA  1 
ATOM 5134 C C   . LEU D 3 234 ? 120.177 138.912 126.712 1.00 38.21  ? 348 LEU A C   1 
ATOM 5135 O O   . LEU D 3 234 ? 120.961 138.551 125.827 1.00 38.21  ? 348 LEU A O   1 
ATOM 5136 C CB  . LEU D 3 234 ? 118.265 140.447 126.185 1.00 38.21  ? 348 LEU A CB  1 
ATOM 5137 C CG  . LEU D 3 234 ? 117.029 140.662 125.313 1.00 38.21  ? 348 LEU A CG  1 
ATOM 5138 C CD1 . LEU D 3 234 ? 116.579 142.108 125.388 1.00 38.21  ? 348 LEU A CD1 1 
ATOM 5139 C CD2 . LEU D 3 234 ? 117.308 140.262 123.879 1.00 38.21  ? 348 LEU A CD2 1 
ATOM 5140 N N   . ARG D 3 235 ? 120.592 139.249 127.935 1.00 50.18  ? 349 ARG A N   1 
ATOM 5141 C CA  . ARG D 3 235 ? 122.004 139.157 128.290 1.00 50.18  ? 349 ARG A CA  1 
ATOM 5142 C C   . ARG D 3 235 ? 122.482 137.711 128.279 1.00 50.18  ? 349 ARG A C   1 
ATOM 5143 O O   . ARG D 3 235 ? 123.593 137.420 127.820 1.00 50.18  ? 349 ARG A O   1 
ATOM 5144 C CB  . ARG D 3 235 ? 122.238 139.794 129.659 1.00 50.18  ? 349 ARG A CB  1 
ATOM 5145 C CG  . ARG D 3 235 ? 123.697 140.070 129.980 1.00 50.18  ? 349 ARG A CG  1 
ATOM 5146 C CD  . ARG D 3 235 ? 123.824 141.044 131.140 1.00 50.18  ? 349 ARG A CD  1 
ATOM 5147 N NE  . ARG D 3 235 ? 123.283 140.492 132.376 1.00 50.18  ? 349 ARG A NE  1 
ATOM 5148 C CZ  . ARG D 3 235 ? 122.320 141.059 133.091 1.00 50.18  ? 349 ARG A CZ  1 
ATOM 5149 N NH1 . ARG D 3 235 ? 121.763 142.200 132.719 1.00 50.18  ? 349 ARG A NH1 1 
ATOM 5150 N NH2 . ARG D 3 235 ? 121.904 140.465 134.206 1.00 50.18  ? 349 ARG A NH2 1 
ATOM 5151 N N   . GLY D 3 236 ? 121.660 136.791 128.788 1.00 44.90  ? 350 GLY A N   1 
ATOM 5152 C CA  . GLY D 3 236 ? 122.046 135.390 128.793 1.00 44.90  ? 350 GLY A CA  1 
ATOM 5153 C C   . GLY D 3 236 ? 122.167 134.807 127.398 1.00 44.90  ? 350 GLY A C   1 
ATOM 5154 O O   . GLY D 3 236 ? 123.089 134.039 127.112 1.00 44.90  ? 350 GLY A O   1 
ATOM 5155 N N   . CYS D 3 237 ? 121.237 135.164 126.509 1.00 51.35  ? 351 CYS A N   1 
ATOM 5156 C CA  . CYS D 3 237 ? 121.267 134.668 125.139 1.00 51.35  ? 351 CYS A CA  1 
ATOM 5157 C C   . CYS D 3 237 ? 122.415 135.247 124.322 1.00 51.35  ? 351 CYS A C   1 
ATOM 5158 O O   . CYS D 3 237 ? 122.696 134.735 123.234 1.00 51.35  ? 351 CYS A O   1 
ATOM 5159 C CB  . CYS D 3 237 ? 119.939 134.969 124.443 1.00 51.35  ? 351 CYS A CB  1 
ATOM 5160 S SG  . CYS D 3 237 ? 118.590 133.859 124.901 1.00 51.35  ? 351 CYS A SG  1 
ATOM 5161 N N   . GLY D 3 238 ? 123.079 136.291 124.813 1.00 62.79  ? 352 GLY A N   1 
ATOM 5162 C CA  . GLY D 3 238 ? 124.171 136.908 124.093 1.00 62.79  ? 352 GLY A CA  1 
ATOM 5163 C C   . GLY D 3 238 ? 123.766 137.943 123.068 1.00 62.79  ? 352 GLY A C   1 
ATOM 5164 O O   . GLY D 3 238 ? 124.644 138.485 122.385 1.00 62.79  ? 352 GLY A O   1 
ATOM 5165 N N   . LEU D 3 239 ? 122.469 138.232 122.930 1.00 60.64  ? 353 LEU A N   1 
ATOM 5166 C CA  . LEU D 3 239 ? 122.035 139.241 121.970 1.00 60.64  ? 353 LEU A CA  1 
ATOM 5167 C C   . LEU D 3 239 ? 122.576 140.618 122.336 1.00 60.64  ? 353 LEU A C   1 
ATOM 5168 O O   . LEU D 3 239 ? 122.999 141.381 121.459 1.00 60.64  ? 353 LEU A O   1 
ATOM 5169 C CB  . LEU D 3 239 ? 120.510 139.264 121.886 1.00 60.64  ? 353 LEU A CB  1 
ATOM 5170 C CG  . LEU D 3 239 ? 119.877 138.165 121.028 1.00 60.64  ? 353 LEU A CG  1 
ATOM 5171 C CD1 . LEU D 3 239 ? 118.367 138.307 120.996 1.00 60.64  ? 353 LEU A CD1 1 
ATOM 5172 C CD2 . LEU D 3 239 ? 120.446 138.179 119.621 1.00 60.64  ? 353 LEU A CD2 1 
ATOM 5173 N N   . TYR D 3 240 ? 122.570 140.954 123.622 1.00 95.23  ? 354 TYR A N   1 
ATOM 5174 C CA  . TYR D 3 240 ? 123.157 142.204 124.089 1.00 95.23  ? 354 TYR A CA  1 
ATOM 5175 C C   . TYR D 3 240 ? 124.508 141.956 124.750 1.00 95.23  ? 354 TYR A C   1 
ATOM 5176 O O   . TYR D 3 240 ? 125.428 142.765 124.632 1.00 95.23  ? 354 TYR A O   1 
ATOM 5177 C CB  . TYR D 3 240 ? 122.219 142.915 125.065 1.00 95.23  ? 354 TYR A CB  1 
ATOM 5178 C CG  . TYR D 3 240 ? 122.747 144.247 125.549 1.00 95.23  ? 354 TYR A CG  1 
ATOM 5179 C CD1 . TYR D 3 240 ? 122.673 145.379 124.748 1.00 95.23  ? 354 TYR A CD1 1 
ATOM 5180 C CD2 . TYR D 3 240 ? 123.322 144.373 126.808 1.00 95.23  ? 354 TYR A CD2 1 
ATOM 5181 C CE1 . TYR D 3 240 ? 123.157 146.598 125.185 1.00 95.23  ? 354 TYR A CE1 1 
ATOM 5182 C CE2 . TYR D 3 240 ? 123.807 145.588 127.254 1.00 95.23  ? 354 TYR A CE2 1 
ATOM 5183 C CZ  . TYR D 3 240 ? 123.722 146.696 126.439 1.00 95.23  ? 354 TYR A CZ  1 
ATOM 5184 O OH  . TYR D 3 240 ? 124.204 147.908 126.877 1.00 95.23  ? 354 TYR A OH  1 
ATOM 5185 O OXT . TYR D 3 240 ? 124.712 140.941 125.416 1.00 95.23  ? 354 TYR A OXT 1 
ATOM 5186 N N   . ASP E 4 15  ? 129.502 161.435 184.375 1.00 150.82 ? 5   ASP B N   1 
ATOM 5187 C CA  . ASP E 4 15  ? 130.735 162.062 183.912 1.00 150.82 ? 5   ASP B CA  1 
ATOM 5188 C C   . ASP E 4 15  ? 131.948 161.553 184.687 1.00 150.82 ? 5   ASP B C   1 
ATOM 5189 O O   . ASP E 4 15  ? 132.996 161.275 184.103 1.00 150.82 ? 5   ASP B O   1 
ATOM 5190 C CB  . ASP E 4 15  ? 130.632 163.576 184.024 1.00 30.00  ? 5   ASP B CB  1 
ATOM 5191 N N   . GLN E 4 16  ? 131.800 161.438 186.009 1.00 153.79 ? 6   GLN B N   1 
ATOM 5192 C CA  . GLN E 4 16  ? 132.884 160.908 186.831 1.00 153.79 ? 6   GLN B CA  1 
ATOM 5193 C C   . GLN E 4 16  ? 133.144 159.441 186.514 1.00 153.79 ? 6   GLN B C   1 
ATOM 5194 O O   . GLN E 4 16  ? 134.300 159.003 186.465 1.00 153.79 ? 6   GLN B O   1 
ATOM 5195 C CB  . GLN E 4 16  ? 132.567 161.086 188.308 1.00 30.00  ? 6   GLN B CB  1 
ATOM 5196 N N   . LEU E 4 17  ? 132.079 158.666 186.295 1.00 145.59 ? 7   LEU B N   1 
ATOM 5197 C CA  . LEU E 4 17  ? 132.244 157.254 185.965 1.00 145.59 ? 7   LEU B CA  1 
ATOM 5198 C C   . LEU E 4 17  ? 132.898 157.076 184.600 1.00 145.59 ? 7   LEU B C   1 
ATOM 5199 O O   . LEU E 4 17  ? 133.562 156.063 184.349 1.00 145.59 ? 7   LEU B O   1 
ATOM 5200 C CB  . LEU E 4 17  ? 130.889 156.545 186.030 1.00 145.59 ? 7   LEU B CB  1 
ATOM 5201 C CG  . LEU E 4 17  ? 129.738 157.020 185.134 1.00 145.59 ? 7   LEU B CG  1 
ATOM 5202 C CD1 . LEU E 4 17  ? 129.788 156.396 183.745 1.00 145.59 ? 7   LEU B CD1 1 
ATOM 5203 C CD2 . LEU E 4 17  ? 128.398 156.742 185.799 1.00 145.59 ? 7   LEU B CD2 1 
ATOM 5204 N N   . ARG E 4 18  ? 132.714 158.047 183.700 1.00 144.90 ? 8   ARG B N   1 
ATOM 5205 C CA  . ARG E 4 18  ? 133.369 157.979 182.397 1.00 144.90 ? 8   ARG B CA  1 
ATOM 5206 C C   . ARG E 4 18  ? 134.884 158.016 182.542 1.00 144.90 ? 8   ARG B C   1 
ATOM 5207 O O   . ARG E 4 18  ? 135.601 157.290 181.843 1.00 144.90 ? 8   ARG B O   1 
ATOM 5208 C CB  . ARG E 4 18  ? 132.892 159.114 181.503 1.00 30.00  ? 8   ARG B CB  1 
ATOM 5209 N N   . GLN E 4 19  ? 135.391 158.863 183.442 1.00 150.02 ? 9   GLN B N   1 
ATOM 5210 C CA  . GLN E 4 19  ? 136.820 158.862 183.735 1.00 150.02 ? 9   GLN B CA  1 
ATOM 5211 C C   . GLN E 4 19  ? 137.249 157.530 184.339 1.00 150.02 ? 9   GLN B C   1 
ATOM 5212 O O   . GLN E 4 19  ? 138.325 157.011 184.019 1.00 150.02 ? 9   GLN B O   1 
ATOM 5213 C CB  . GLN E 4 19  ? 137.173 160.010 184.668 1.00 30.00  ? 9   GLN B CB  1 
ATOM 5214 N N   . GLU E 4 20  ? 136.415 156.960 185.213 1.00 138.48 ? 10  GLU B N   1 
ATOM 5215 C CA  . GLU E 4 20  ? 136.719 155.655 185.790 1.00 138.48 ? 10  GLU B CA  1 
ATOM 5216 C C   . GLU E 4 20  ? 136.769 154.576 184.715 1.00 138.48 ? 10  GLU B C   1 
ATOM 5217 O O   . GLU E 4 20  ? 137.594 153.657 184.784 1.00 138.48 ? 10  GLU B O   1 
ATOM 5218 C CB  . GLU E 4 20  ? 135.685 155.304 186.860 1.00 138.48 ? 10  GLU B CB  1 
ATOM 5219 C CG  . GLU E 4 20  ? 135.938 153.979 187.560 1.00 138.48 ? 10  GLU B CG  1 
ATOM 5220 C CD  . GLU E 4 20  ? 134.726 153.483 188.321 1.00 138.48 ? 10  GLU B CD  1 
ATOM 5221 O OE1 . GLU E 4 20  ? 133.679 154.163 188.282 1.00 138.48 ? 10  GLU B OE1 1 
ATOM 5222 O OE2 . GLU E 4 20  ? 134.819 152.414 188.959 1.00 138.48 ? 10  GLU B OE2 1 
ATOM 5223 N N   . ALA E 4 21  ? 135.884 154.663 183.720 1.00 144.88 ? 11  ALA B N   1 
ATOM 5224 C CA  . ALA E 4 21  ? 135.902 153.700 182.623 1.00 144.88 ? 11  ALA B CA  1 
ATOM 5225 C C   . ALA E 4 21  ? 137.198 153.800 181.826 1.00 144.88 ? 11  ALA B C   1 
ATOM 5226 O O   . ALA E 4 21  ? 137.774 152.783 181.425 1.00 144.88 ? 11  ALA B O   1 
ATOM 5227 C CB  . ALA E 4 21  ? 134.692 153.916 181.715 1.00 144.88 ? 11  ALA B CB  1 
ATOM 5228 N N   . GLU E 4 22  ? 137.668 155.026 181.583 1.00 135.12 ? 12  GLU B N   1 
ATOM 5229 C CA  . GLU E 4 22  ? 138.862 155.215 180.764 1.00 135.12 ? 12  GLU B CA  1 
ATOM 5230 C C   . GLU E 4 22  ? 140.109 154.692 181.468 1.00 135.12 ? 12  GLU B C   1 
ATOM 5231 O O   . GLU E 4 22  ? 140.948 154.025 180.852 1.00 135.12 ? 12  GLU B O   1 
ATOM 5232 C CB  . GLU E 4 22  ? 139.023 156.693 180.407 1.00 135.12 ? 12  GLU B CB  1 
ATOM 5233 C CG  . GLU E 4 22  ? 140.079 156.966 179.344 1.00 135.12 ? 12  GLU B CG  1 
ATOM 5234 C CD  . GLU E 4 22  ? 139.658 156.506 177.959 1.00 135.12 ? 12  GLU B CD  1 
ATOM 5235 O OE1 . GLU E 4 22  ? 138.470 156.165 177.772 1.00 135.12 ? 12  GLU B OE1 1 
ATOM 5236 O OE2 . GLU E 4 22  ? 140.519 156.485 177.056 1.00 135.12 ? 12  GLU B OE2 1 
ATOM 5237 N N   . GLN E 4 23  ? 140.252 154.991 182.762 1.00 130.61 ? 13  GLN B N   1 
ATOM 5238 C CA  . GLN E 4 23  ? 141.447 154.560 183.484 1.00 130.61 ? 13  GLN B CA  1 
ATOM 5239 C C   . GLN E 4 23  ? 141.498 153.045 183.630 1.00 130.61 ? 13  GLN B C   1 
ATOM 5240 O O   . GLN E 4 23  ? 142.589 152.464 183.672 1.00 130.61 ? 13  GLN B O   1 
ATOM 5241 C CB  . GLN E 4 23  ? 141.514 155.240 184.854 1.00 130.61 ? 13  GLN B CB  1 
ATOM 5242 C CG  . GLN E 4 23  ? 140.308 155.001 185.749 1.00 130.61 ? 13  GLN B CG  1 
ATOM 5243 C CD  . GLN E 4 23  ? 140.465 153.785 186.642 1.00 130.61 ? 13  GLN B CD  1 
ATOM 5244 O OE1 . GLN E 4 23  ? 141.512 153.138 186.653 1.00 130.61 ? 13  GLN B OE1 1 
ATOM 5245 N NE2 . GLN E 4 23  ? 139.421 153.468 187.399 1.00 130.61 ? 13  GLN B NE2 1 
ATOM 5246 N N   . LEU E 4 24  ? 140.338 152.390 183.714 1.00 122.79 ? 14  LEU B N   1 
ATOM 5247 C CA  . LEU E 4 24  ? 140.317 150.932 183.774 1.00 122.79 ? 14  LEU B CA  1 
ATOM 5248 C C   . LEU E 4 24  ? 140.842 150.322 182.479 1.00 122.79 ? 14  LEU B C   1 
ATOM 5249 O O   . LEU E 4 24  ? 141.547 149.307 182.504 1.00 122.79 ? 14  LEU B O   1 
ATOM 5250 C CB  . LEU E 4 24  ? 138.902 150.438 184.073 1.00 122.79 ? 14  LEU B CB  1 
ATOM 5251 C CG  . LEU E 4 24  ? 138.472 150.543 185.539 1.00 122.79 ? 14  LEU B CG  1 
ATOM 5252 C CD1 . LEU E 4 24  ? 137.053 150.031 185.729 1.00 122.79 ? 14  LEU B CD1 1 
ATOM 5253 C CD2 . LEU E 4 24  ? 139.441 149.787 186.435 1.00 122.79 ? 14  LEU B CD2 1 
ATOM 5254 N N   . LYS E 4 25  ? 140.502 150.926 181.337 1.00 121.21 ? 15  LYS B N   1 
ATOM 5255 C CA  . LYS E 4 25  ? 141.049 150.466 180.065 1.00 121.21 ? 15  LYS B CA  1 
ATOM 5256 C C   . LYS E 4 25  ? 142.561 150.644 180.020 1.00 121.21 ? 15  LYS B C   1 
ATOM 5257 O O   . LYS E 4 25  ? 143.282 149.775 179.514 1.00 121.21 ? 15  LYS B O   1 
ATOM 5258 C CB  . LYS E 4 25  ? 140.387 151.212 178.906 1.00 121.21 ? 15  LYS B CB  1 
ATOM 5259 C CG  . LYS E 4 25  ? 138.872 151.089 178.859 1.00 121.21 ? 15  LYS B CG  1 
ATOM 5260 C CD  . LYS E 4 25  ? 138.420 149.639 178.956 1.00 121.21 ? 15  LYS B CD  1 
ATOM 5261 C CE  . LYS E 4 25  ? 138.833 148.844 177.727 1.00 121.21 ? 15  LYS B CE  1 
ATOM 5262 N NZ  . LYS E 4 25  ? 138.407 147.420 177.820 1.00 121.21 ? 15  LYS B NZ  1 
ATOM 5263 N N   . ASN E 4 26  ? 143.061 151.769 180.539 1.00 124.37 ? 16  ASN B N   1 
ATOM 5264 C CA  . ASN E 4 26  ? 144.501 152.007 180.549 1.00 124.37 ? 16  ASN B CA  1 
ATOM 5265 C C   . ASN E 4 26  ? 145.223 150.989 181.424 1.00 124.37 ? 16  ASN B C   1 
ATOM 5266 O O   . ASN E 4 26  ? 146.312 150.521 181.075 1.00 124.37 ? 16  ASN B O   1 
ATOM 5267 C CB  . ASN E 4 26  ? 144.795 153.429 181.024 1.00 124.37 ? 16  ASN B CB  1 
ATOM 5268 C CG  . ASN E 4 26  ? 144.413 154.476 179.998 1.00 124.37 ? 16  ASN B CG  1 
ATOM 5269 O OD1 . ASN E 4 26  ? 144.605 154.284 178.797 1.00 124.37 ? 16  ASN B OD1 1 
ATOM 5270 N ND2 . ASN E 4 26  ? 143.867 155.593 180.467 1.00 124.37 ? 16  ASN B ND2 1 
ATOM 5271 N N   . GLN E 4 27  ? 144.634 150.642 182.572 1.00 123.50 ? 17  GLN B N   1 
ATOM 5272 C CA  . GLN E 4 27  ? 145.236 149.630 183.434 1.00 123.50 ? 17  GLN B CA  1 
ATOM 5273 C C   . GLN E 4 27  ? 145.296 148.278 182.735 1.00 123.50 ? 17  GLN B C   1 
ATOM 5274 O O   . GLN E 4 27  ? 146.301 147.563 182.834 1.00 123.50 ? 17  GLN B O   1 
ATOM 5275 C CB  . GLN E 4 27  ? 144.453 149.521 184.743 1.00 123.50 ? 17  GLN B CB  1 
ATOM 5276 C CG  . GLN E 4 27  ? 144.589 150.728 185.656 1.00 123.50 ? 17  GLN B CG  1 
ATOM 5277 C CD  . GLN E 4 27  ? 143.781 150.585 186.931 1.00 123.50 ? 17  GLN B CD  1 
ATOM 5278 O OE1 . GLN E 4 27  ? 143.044 149.614 187.107 1.00 123.50 ? 17  GLN B OE1 1 
ATOM 5279 N NE2 . GLN E 4 27  ? 143.914 151.554 187.828 1.00 123.50 ? 17  GLN B NE2 1 
ATOM 5280 N N   . ILE E 4 28  ? 144.226 147.907 182.030 1.00 113.52 ? 18  ILE B N   1 
ATOM 5281 C CA  . ILE E 4 28  ? 144.209 146.637 181.308 1.00 113.52 ? 18  ILE B CA  1 
ATOM 5282 C C   . ILE E 4 28  ? 145.263 146.639 180.206 1.00 113.52 ? 18  ILE B C   1 
ATOM 5283 O O   . ILE E 4 28  ? 146.021 145.675 180.046 1.00 113.52 ? 18  ILE B O   1 
ATOM 5284 C CB  . ILE E 4 28  ? 142.803 146.360 180.744 1.00 113.52 ? 18  ILE B CB  1 
ATOM 5285 C CG1 . ILE E 4 28  ? 141.876 145.848 181.847 1.00 113.52 ? 18  ILE B CG1 1 
ATOM 5286 C CG2 . ILE E 4 28  ? 142.867 145.362 179.597 1.00 113.52 ? 18  ILE B CG2 1 
ATOM 5287 C CD1 . ILE E 4 28  ? 140.433 145.706 181.414 1.00 113.52 ? 18  ILE B CD1 1 
ATOM 5288 N N   . ARG E 4 29  ? 145.330 147.728 179.437 1.00 116.10 ? 19  ARG B N   1 
ATOM 5289 C CA  . ARG E 4 29  ? 146.271 147.798 178.323 1.00 116.10 ? 19  ARG B CA  1 
ATOM 5290 C C   . ARG E 4 29  ? 147.714 147.724 178.809 1.00 116.10 ? 19  ARG B C   1 
ATOM 5291 O O   . ARG E 4 29  ? 148.542 147.015 178.226 1.00 116.10 ? 19  ARG B O   1 
ATOM 5292 C CB  . ARG E 4 29  ? 146.046 149.070 177.520 1.00 30.00  ? 19  ARG B CB  1 
ATOM 5293 N N   . ASP E 4 30  ? 148.035 148.459 179.877 1.00 115.87 ? 20  ASP B N   1 
ATOM 5294 C CA  . ASP E 4 30  ? 149.393 148.422 180.412 1.00 115.87 ? 20  ASP B CA  1 
ATOM 5295 C C   . ASP E 4 30  ? 149.733 147.042 180.961 1.00 115.87 ? 20  ASP B C   1 
ATOM 5296 O O   . ASP E 4 30  ? 150.838 146.532 180.738 1.00 115.87 ? 20  ASP B O   1 
ATOM 5297 C CB  . ASP E 4 30  ? 149.562 149.488 181.494 1.00 115.87 ? 20  ASP B CB  1 
ATOM 5298 C CG  . ASP E 4 30  ? 150.996 149.612 181.970 1.00 115.87 ? 20  ASP B CG  1 
ATOM 5299 O OD1 . ASP E 4 30  ? 151.888 149.827 181.122 1.00 115.87 ? 20  ASP B OD1 1 
ATOM 5300 O OD2 . ASP E 4 30  ? 151.232 149.496 183.190 1.00 115.87 ? 20  ASP B OD2 1 
ATOM 5301 N N   . ALA E 4 31  ? 148.797 146.423 181.685 1.00 109.67 ? 21  ALA B N   1 
ATOM 5302 C CA  . ALA E 4 31  ? 149.024 145.071 182.186 1.00 109.67 ? 21  ALA B CA  1 
ATOM 5303 C C   . ALA E 4 31  ? 149.128 144.070 181.043 1.00 109.67 ? 21  ALA B C   1 
ATOM 5304 O O   . ALA E 4 31  ? 149.965 143.160 181.079 1.00 109.67 ? 21  ALA B O   1 
ATOM 5305 C CB  . ALA E 4 31  ? 147.908 144.673 183.151 1.00 109.67 ? 21  ALA B CB  1 
ATOM 5306 N N   . ARG E 4 32  ? 148.279 144.218 180.023 1.00 88.85  ? 22  ARG B N   1 
ATOM 5307 C CA  . ARG E 4 32  ? 148.334 143.321 178.873 1.00 88.85  ? 22  ARG B CA  1 
ATOM 5308 C C   . ARG E 4 32  ? 149.659 143.455 178.133 1.00 88.85  ? 22  ARG B C   1 
ATOM 5309 O O   . ARG E 4 32  ? 150.244 142.453 177.704 1.00 88.85  ? 22  ARG B O   1 
ATOM 5310 C CB  . ARG E 4 32  ? 147.162 143.607 177.935 1.00 88.85  ? 22  ARG B CB  1 
ATOM 5311 C CG  . ARG E 4 32  ? 146.887 142.523 176.911 1.00 88.85  ? 22  ARG B CG  1 
ATOM 5312 C CD  . ARG E 4 32  ? 145.717 142.910 176.023 1.00 88.85  ? 22  ARG B CD  1 
ATOM 5313 N NE  . ARG E 4 32  ? 144.481 143.062 176.781 1.00 88.85  ? 22  ARG B NE  1 
ATOM 5314 C CZ  . ARG E 4 32  ? 143.288 142.671 176.355 1.00 88.85  ? 22  ARG B CZ  1 
ATOM 5315 N NH1 . ARG E 4 32  ? 143.129 142.101 175.172 1.00 88.85  ? 22  ARG B NH1 1 
ATOM 5316 N NH2 . ARG E 4 32  ? 142.227 142.858 177.134 1.00 88.85  ? 22  ARG B NH2 1 
ATOM 5317 N N   . LYS E 4 33  ? 150.147 144.686 177.974 1.00 98.60  ? 23  LYS B N   1 
ATOM 5318 C CA  . LYS E 4 33  ? 151.418 144.916 177.300 1.00 98.60  ? 23  LYS B CA  1 
ATOM 5319 C C   . LYS E 4 33  ? 152.611 144.438 178.117 1.00 98.60  ? 23  LYS B C   1 
ATOM 5320 O O   . LYS E 4 33  ? 153.620 144.029 177.532 1.00 98.60  ? 23  LYS B O   1 
ATOM 5321 C CB  . LYS E 4 33  ? 151.571 146.393 176.968 1.00 30.00  ? 23  LYS B CB  1 
ATOM 5322 N N   . ALA E 4 34  ? 152.521 144.477 179.448 1.00 96.95  ? 24  ALA B N   1 
ATOM 5323 C CA  . ALA E 4 34  ? 153.642 144.046 180.277 1.00 96.95  ? 24  ALA B CA  1 
ATOM 5324 C C   . ALA E 4 34  ? 153.833 142.536 180.230 1.00 96.95  ? 24  ALA B C   1 
ATOM 5325 O O   . ALA E 4 34  ? 154.955 142.051 180.411 1.00 96.95  ? 24  ALA B O   1 
ATOM 5326 C CB  . ALA E 4 34  ? 153.440 144.512 181.718 1.00 96.95  ? 24  ALA B CB  1 
ATOM 5327 N N   . CYS E 4 35  ? 152.758 141.781 179.992 1.00 95.32  ? 25  CYS B N   1 
ATOM 5328 C CA  . CYS E 4 35  ? 152.880 140.330 179.911 1.00 95.32  ? 25  CYS B CA  1 
ATOM 5329 C C   . CYS E 4 35  ? 153.569 139.892 178.626 1.00 95.32  ? 25  CYS B C   1 
ATOM 5330 O O   . CYS E 4 35  ? 154.149 138.802 178.576 1.00 95.32  ? 25  CYS B O   1 
ATOM 5331 C CB  . CYS E 4 35  ? 151.501 139.678 180.023 1.00 95.32  ? 25  CYS B CB  1 
ATOM 5332 S SG  . CYS E 4 35  ? 150.620 140.046 181.557 1.00 95.32  ? 25  CYS B SG  1 
ATOM 5333 N N   . ALA E 4 36  ? 153.516 140.717 177.583 1.00 86.98  ? 26  ALA B N   1 
ATOM 5334 C CA  . ALA E 4 36  ? 154.119 140.354 176.308 1.00 86.98  ? 26  ALA B CA  1 
ATOM 5335 C C   . ALA E 4 36  ? 155.638 140.422 176.396 1.00 86.98  ? 26  ALA B C   1 
ATOM 5336 O O   . ALA E 4 36  ? 156.209 141.492 176.627 1.00 86.98  ? 26  ALA B O   1 
ATOM 5337 C CB  . ALA E 4 36  ? 153.605 141.277 175.205 1.00 86.98  ? 26  ALA B CB  1 
ATOM 5338 N N   . ASP E 4 37  ? 156.289 139.278 176.212 1.00 85.70  ? 27  ASP B N   1 
ATOM 5339 C CA  . ASP E 4 37  ? 157.743 139.197 176.162 1.00 85.70  ? 27  ASP B CA  1 
ATOM 5340 C C   . ASP E 4 37  ? 158.271 138.823 174.789 1.00 85.70  ? 27  ASP B C   1 
ATOM 5341 O O   . ASP E 4 37  ? 159.293 139.363 174.359 1.00 85.70  ? 27  ASP B O   1 
ATOM 5342 C CB  . ASP E 4 37  ? 158.258 138.184 177.195 1.00 85.70  ? 27  ASP B CB  1 
ATOM 5343 C CG  . ASP E 4 37  ? 157.657 138.395 178.569 1.00 85.70  ? 27  ASP B CG  1 
ATOM 5344 O OD1 . ASP E 4 37  ? 157.726 139.532 179.081 1.00 85.70  ? 27  ASP B OD1 1 
ATOM 5345 O OD2 . ASP E 4 37  ? 157.120 137.423 179.140 1.00 85.70  ? 27  ASP B OD2 1 
ATOM 5346 N N   . ALA E 4 38  ? 157.602 137.910 174.088 1.00 76.77  ? 28  ALA B N   1 
ATOM 5347 C CA  . ALA E 4 38  ? 158.027 137.498 172.759 1.00 76.77  ? 28  ALA B CA  1 
ATOM 5348 C C   . ALA E 4 38  ? 156.807 137.032 171.980 1.00 76.77  ? 28  ALA B C   1 
ATOM 5349 O O   . ALA E 4 38  ? 155.949 136.331 172.522 1.00 76.77  ? 28  ALA B O   1 
ATOM 5350 C CB  . ALA E 4 38  ? 159.077 136.385 172.827 1.00 76.77  ? 28  ALA B CB  1 
ATOM 5351 N N   . THR E 4 39  ? 156.740 137.425 170.712 1.00 70.65  ? 29  THR B N   1 
ATOM 5352 C CA  . THR E 4 39  ? 155.615 137.048 169.872 1.00 70.65  ? 29  THR B CA  1 
ATOM 5353 C C   . THR E 4 39  ? 155.648 135.552 169.569 1.00 70.65  ? 29  THR B C   1 
ATOM 5354 O O   . THR E 4 39  ? 156.680 134.886 169.685 1.00 70.65  ? 29  THR B O   1 
ATOM 5355 C CB  . THR E 4 39  ? 155.624 137.845 168.567 1.00 70.65  ? 29  THR B CB  1 
ATOM 5356 O OG1 . THR E 4 39  ? 156.952 137.870 168.029 1.00 70.65  ? 29  THR B OG1 1 
ATOM 5357 C CG2 . THR E 4 39  ? 155.154 139.270 168.810 1.00 70.65  ? 29  THR B CG2 1 
ATOM 5358 N N   . LEU E 4 40  ? 154.483 135.024 169.183 1.00 55.53  ? 30  LEU B N   1 
ATOM 5359 C CA  . LEU E 4 40  ? 154.390 133.606 168.851 1.00 55.53  ? 30  LEU B CA  1 
ATOM 5360 C C   . LEU E 4 40  ? 155.275 133.258 167.662 1.00 55.53  ? 30  LEU B C   1 
ATOM 5361 O O   . LEU E 4 40  ? 155.958 132.227 167.669 1.00 55.53  ? 30  LEU B O   1 
ATOM 5362 C CB  . LEU E 4 40  ? 152.935 133.226 168.575 1.00 55.53  ? 30  LEU B CB  1 
ATOM 5363 C CG  . LEU E 4 40  ? 152.667 131.806 168.071 1.00 55.53  ? 30  LEU B CG  1 
ATOM 5364 C CD1 . LEU E 4 40  ? 153.220 130.776 169.041 1.00 55.53  ? 30  LEU B CD1 1 
ATOM 5365 C CD2 . LEU E 4 40  ? 151.179 131.588 167.864 1.00 55.53  ? 30  LEU B CD2 1 
ATOM 5366 N N   . SER E 4 41  ? 155.295 134.115 166.641 1.00 62.87  ? 31  SER B N   1 
ATOM 5367 C CA  . SER E 4 41  ? 156.100 133.893 165.448 1.00 62.87  ? 31  SER B CA  1 
ATOM 5368 C C   . SER E 4 41  ? 157.597 134.031 165.712 1.00 62.87  ? 31  SER B C   1 
ATOM 5369 O O   . SER E 4 41  ? 158.406 133.697 164.839 1.00 62.87  ? 31  SER B O   1 
ATOM 5370 C CB  . SER E 4 41  ? 155.673 134.857 164.339 1.00 62.87  ? 31  SER B CB  1 
ATOM 5371 O OG  . SER E 4 41  ? 155.954 136.198 164.697 1.00 62.87  ? 31  SER B OG  1 
ATOM 5372 N N   . GLN E 4 42  ? 157.980 134.514 166.895 1.00 67.84  ? 32  GLN B N   1 
ATOM 5373 C CA  . GLN E 4 42  ? 159.379 134.637 167.273 1.00 67.84  ? 32  GLN B CA  1 
ATOM 5374 C C   . GLN E 4 42  ? 159.899 133.451 168.070 1.00 67.84  ? 32  GLN B C   1 
ATOM 5375 O O   . GLN E 4 42  ? 161.097 133.157 167.994 1.00 67.84  ? 32  GLN B O   1 
ATOM 5376 C CB  . GLN E 4 42  ? 159.597 135.923 168.090 1.00 67.84  ? 32  GLN B CB  1 
ATOM 5377 C CG  . GLN E 4 42  ? 161.047 136.232 168.441 1.00 67.84  ? 32  GLN B CG  1 
ATOM 5378 C CD  . GLN E 4 42  ? 161.195 137.538 169.201 1.00 67.84  ? 32  GLN B CD  1 
ATOM 5379 O OE1 . GLN E 4 42  ? 160.209 138.211 169.499 1.00 67.84  ? 32  GLN B OE1 1 
ATOM 5380 N NE2 . GLN E 4 42  ? 162.433 137.901 169.521 1.00 67.84  ? 32  GLN B NE2 1 
ATOM 5381 N N   . ILE E 4 43  ? 159.037 132.752 168.807 1.00 77.33  ? 33  ILE B N   1 
ATOM 5382 C CA  . ILE E 4 43  ? 159.454 131.601 169.597 1.00 77.33  ? 33  ILE B CA  1 
ATOM 5383 C C   . ILE E 4 43  ? 159.542 130.321 168.772 1.00 77.33  ? 33  ILE B C   1 
ATOM 5384 O O   . ILE E 4 43  ? 160.496 129.548 168.950 1.00 77.33  ? 33  ILE B O   1 
ATOM 5385 C CB  . ILE E 4 43  ? 158.502 131.398 170.795 1.00 77.33  ? 33  ILE B CB  1 
ATOM 5386 C CG1 . ILE E 4 43  ? 158.544 132.617 171.716 1.00 77.33  ? 33  ILE B CG1 1 
ATOM 5387 C CG2 . ILE E 4 43  ? 158.864 130.140 171.567 1.00 77.33  ? 33  ILE B CG2 1 
ATOM 5388 C CD1 . ILE E 4 43  ? 157.709 132.465 172.962 1.00 77.33  ? 33  ILE B CD1 1 
ATOM 5389 N N   . THR E 4 44  ? 158.598 130.084 167.867 1.00 77.58  ? 34  THR B N   1 
ATOM 5390 C CA  . THR E 4 44  ? 158.529 128.857 167.084 1.00 77.58  ? 34  THR B CA  1 
ATOM 5391 C C   . THR E 4 44  ? 159.210 129.033 165.731 1.00 77.58  ? 34  THR B C   1 
ATOM 5392 O O   . THR E 4 44  ? 158.836 128.408 164.736 1.00 77.58  ? 34  THR B O   1 
ATOM 5393 C CB  . THR E 4 44  ? 157.079 128.407 166.908 1.00 77.58  ? 34  THR B CB  1 
ATOM 5394 O OG1 . THR E 4 44  ? 157.041 127.172 166.183 1.00 77.58  ? 34  THR B OG1 1 
ATOM 5395 C CG2 . THR E 4 44  ? 156.275 129.459 166.163 1.00 77.58  ? 34  THR B CG2 1 
ATOM 5396 N N   . ASN E 4 45  ? 160.235 129.879 165.685 1.00 86.26  ? 35  ASN B N   1 
ATOM 5397 C CA  . ASN E 4 45  ? 160.993 130.118 164.466 1.00 86.26  ? 35  ASN B CA  1 
ATOM 5398 C C   . ASN E 4 45  ? 161.941 128.976 164.127 1.00 86.26  ? 35  ASN B C   1 
ATOM 5399 O O   . ASN E 4 45  ? 162.489 128.952 163.020 1.00 86.26  ? 35  ASN B O   1 
ATOM 5400 C CB  . ASN E 4 45  ? 161.784 131.424 164.586 1.00 86.26  ? 35  ASN B CB  1 
ATOM 5401 C CG  . ASN E 4 45  ? 161.926 132.143 163.261 1.00 86.26  ? 35  ASN B CG  1 
ATOM 5402 O OD1 . ASN E 4 45  ? 161.405 131.695 162.240 1.00 86.26  ? 35  ASN B OD1 1 
ATOM 5403 N ND2 . ASN E 4 45  ? 162.637 133.265 163.270 1.00 86.26  ? 35  ASN B ND2 1 
ATOM 5404 N N   . ASN E 4 46  ? 162.146 128.034 165.048 1.00 97.93  ? 36  ASN B N   1 
ATOM 5405 C CA  . ASN E 4 46  ? 163.000 126.880 164.810 1.00 97.93  ? 36  ASN B CA  1 
ATOM 5406 C C   . ASN E 4 46  ? 162.224 125.621 164.452 1.00 97.93  ? 36  ASN B C   1 
ATOM 5407 O O   . ASN E 4 46  ? 162.847 124.598 164.144 1.00 97.93  ? 36  ASN B O   1 
ATOM 5408 C CB  . ASN E 4 46  ? 163.871 126.622 166.030 1.00 30.00  ? 36  ASN B CB  1 
ATOM 5409 N N   . ILE E 4 47  ? 160.893 125.664 164.485 1.00 87.68  ? 37  ILE B N   1 
ATOM 5410 C CA  . ILE E 4 47  ? 160.090 124.507 164.112 1.00 87.68  ? 37  ILE B CA  1 
ATOM 5411 C C   . ILE E 4 47  ? 160.033 124.404 162.595 1.00 87.68  ? 37  ILE B C   1 
ATOM 5412 O O   . ILE E 4 47  ? 159.763 125.392 161.898 1.00 87.68  ? 37  ILE B O   1 
ATOM 5413 C CB  . ILE E 4 47  ? 158.685 124.606 164.724 1.00 87.68  ? 37  ILE B CB  1 
ATOM 5414 C CG1 . ILE E 4 47  ? 158.755 124.456 166.245 1.00 87.68  ? 37  ILE B CG1 1 
ATOM 5415 C CG2 . ILE E 4 47  ? 157.766 123.550 164.132 1.00 87.68  ? 37  ILE B CG2 1 
ATOM 5416 C CD1 . ILE E 4 47  ? 159.548 123.251 166.706 1.00 87.68  ? 37  ILE B CD1 1 
ATOM 5417 N N   . ASP E 4 48  ? 160.294 123.210 162.077 1.00 92.97  ? 38  ASP B N   1 
ATOM 5418 C CA  . ASP E 4 48  ? 160.335 123.012 160.633 1.00 92.97  ? 38  ASP B CA  1 
ATOM 5419 C C   . ASP E 4 48  ? 158.953 123.222 160.023 1.00 92.97  ? 38  ASP B C   1 
ATOM 5420 O O   . ASP E 4 48  ? 157.943 122.889 160.654 1.00 92.97  ? 38  ASP B O   1 
ATOM 5421 C CB  . ASP E 4 48  ? 160.858 121.613 160.306 1.00 92.97  ? 38  ASP B CB  1 
ATOM 5422 C CG  . ASP E 4 48  ? 160.127 120.521 161.066 1.00 92.97  ? 38  ASP B CG  1 
ATOM 5423 O OD1 . ASP E 4 48  ? 159.275 120.846 161.918 1.00 92.97  ? 38  ASP B OD1 1 
ATOM 5424 O OD2 . ASP E 4 48  ? 160.408 119.331 160.811 1.00 92.97  ? 38  ASP B OD2 1 
ATOM 5425 N N   . PRO E 4 49  ? 158.863 123.779 158.817 1.00 79.35  ? 39  PRO B N   1 
ATOM 5426 C CA  . PRO E 4 49  ? 157.554 123.988 158.188 1.00 79.35  ? 39  PRO B CA  1 
ATOM 5427 C C   . PRO E 4 49  ? 156.886 122.666 157.844 1.00 79.35  ? 39  PRO B C   1 
ATOM 5428 O O   . PRO E 4 49  ? 157.527 121.625 157.687 1.00 79.35  ? 39  PRO B O   1 
ATOM 5429 C CB  . PRO E 4 49  ? 157.888 124.791 156.925 1.00 79.35  ? 39  PRO B CB  1 
ATOM 5430 C CG  . PRO E 4 49  ? 159.221 125.413 157.215 1.00 79.35  ? 39  PRO B CG  1 
ATOM 5431 C CD  . PRO E 4 49  ? 159.947 124.392 158.035 1.00 79.35  ? 39  PRO B CD  1 
ATOM 5432 N N   . VAL E 4 50  ? 155.554 122.718 157.728 1.00 65.09  ? 40  VAL B N   1 
ATOM 5433 C CA  . VAL E 4 50  ? 154.771 121.532 157.400 1.00 65.09  ? 40  VAL B CA  1 
ATOM 5434 C C   . VAL E 4 50  ? 154.715 121.266 155.903 1.00 65.09  ? 40  VAL B C   1 
ATOM 5435 O O   . VAL E 4 50  ? 154.036 120.321 155.476 1.00 65.09  ? 40  VAL B O   1 
ATOM 5436 C CB  . VAL E 4 50  ? 153.339 121.651 157.961 1.00 65.09  ? 40  VAL B CB  1 
ATOM 5437 C CG1 . VAL E 4 50  ? 153.383 121.920 159.454 1.00 65.09  ? 40  VAL B CG1 1 
ATOM 5438 C CG2 . VAL E 4 50  ? 152.572 122.748 157.238 1.00 65.09  ? 40  VAL B CG2 1 
ATOM 5439 N N   . GLY E 4 51  ? 155.405 122.063 155.093 1.00 64.52  ? 41  GLY B N   1 
ATOM 5440 C CA  . GLY E 4 51  ? 155.418 121.854 153.660 1.00 64.52  ? 41  GLY B CA  1 
ATOM 5441 C C   . GLY E 4 51  ? 154.148 122.309 152.973 1.00 64.52  ? 41  GLY B C   1 
ATOM 5442 O O   . GLY E 4 51  ? 153.541 123.308 153.369 1.00 64.52  ? 41  GLY B O   1 
ATOM 5443 N N   . ARG E 4 52  ? 153.737 121.582 151.938 1.00 65.96  ? 42  ARG B N   1 
ATOM 5444 C CA  . ARG E 4 52  ? 152.540 121.898 151.169 1.00 65.96  ? 42  ARG B CA  1 
ATOM 5445 C C   . ARG E 4 52  ? 151.471 120.860 151.482 1.00 65.96  ? 42  ARG B C   1 
ATOM 5446 O O   . ARG E 4 52  ? 151.699 119.658 151.303 1.00 65.96  ? 42  ARG B O   1 
ATOM 5447 C CB  . ARG E 4 52  ? 152.845 121.922 149.671 1.00 65.96  ? 42  ARG B CB  1 
ATOM 5448 C CG  . ARG E 4 52  ? 151.997 122.898 148.870 1.00 65.96  ? 42  ARG B CG  1 
ATOM 5449 C CD  . ARG E 4 52  ? 152.424 124.335 149.122 1.00 65.96  ? 42  ARG B CD  1 
ATOM 5450 N NE  . ARG E 4 52  ? 151.452 125.294 148.611 1.00 65.96  ? 42  ARG B NE  1 
ATOM 5451 C CZ  . ARG E 4 52  ? 151.405 126.572 148.959 1.00 65.96  ? 42  ARG B CZ  1 
ATOM 5452 N NH1 . ARG E 4 52  ? 152.265 127.084 149.825 1.00 65.96  ? 42  ARG B NH1 1 
ATOM 5453 N NH2 . ARG E 4 52  ? 150.473 127.356 148.426 1.00 65.96  ? 42  ARG B NH2 1 
ATOM 5454 N N   . ILE E 4 53  ? 150.314 121.323 151.949 1.00 56.53  ? 43  ILE B N   1 
ATOM 5455 C CA  . ILE E 4 53  ? 149.193 120.436 152.265 1.00 56.53  ? 43  ILE B CA  1 
ATOM 5456 C C   . ILE E 4 53  ? 148.284 120.434 151.038 1.00 56.53  ? 43  ILE B C   1 
ATOM 5457 O O   . ILE E 4 53  ? 147.377 121.255 150.903 1.00 56.53  ? 43  ILE B O   1 
ATOM 5458 C CB  . ILE E 4 53  ? 148.460 120.865 153.533 1.00 56.53  ? 43  ILE B CB  1 
ATOM 5459 C CG1 . ILE E 4 53  ? 149.460 121.208 154.639 1.00 56.53  ? 43  ILE B CG1 1 
ATOM 5460 C CG2 . ILE E 4 53  ? 147.510 119.770 153.995 1.00 56.53  ? 43  ILE B CG2 1 
ATOM 5461 C CD1 . ILE E 4 53  ? 150.321 120.041 155.064 1.00 56.53  ? 43  ILE B CD1 1 
ATOM 5462 N N   . GLN E 4 54  ? 148.537 119.494 150.130 1.00 61.12  ? 44  GLN B N   1 
ATOM 5463 C CA  . GLN E 4 54  ? 147.728 119.335 148.926 1.00 61.12  ? 44  GLN B CA  1 
ATOM 5464 C C   . GLN E 4 54  ? 146.568 118.402 149.251 1.00 61.12  ? 44  GLN B C   1 
ATOM 5465 O O   . GLN E 4 54  ? 146.771 117.212 149.513 1.00 61.12  ? 44  GLN B O   1 
ATOM 5466 C CB  . GLN E 4 54  ? 148.571 118.790 147.776 1.00 61.12  ? 44  GLN B CB  1 
ATOM 5467 C CG  . GLN E 4 54  ? 147.783 118.519 146.503 1.00 61.12  ? 44  GLN B CG  1 
ATOM 5468 C CD  . GLN E 4 54  ? 147.418 119.789 145.760 1.00 61.12  ? 44  GLN B CD  1 
ATOM 5469 O OE1 . GLN E 4 54  ? 148.235 120.700 145.627 1.00 61.12  ? 44  GLN B OE1 1 
ATOM 5470 N NE2 . GLN E 4 54  ? 146.185 119.856 145.272 1.00 61.12  ? 44  GLN B NE2 1 
ATOM 5471 N N   . MET E 4 55  ? 145.353 118.941 149.234 1.00 53.27  ? 45  MET B N   1 
ATOM 5472 C CA  . MET E 4 55  ? 144.156 118.197 149.591 1.00 53.27  ? 45  MET B CA  1 
ATOM 5473 C C   . MET E 4 55  ? 143.262 118.047 148.369 1.00 53.27  ? 45  MET B C   1 
ATOM 5474 O O   . MET E 4 55  ? 143.006 119.018 147.650 1.00 53.27  ? 45  MET B O   1 
ATOM 5475 C CB  . MET E 4 55  ? 143.406 118.894 150.729 1.00 53.27  ? 45  MET B CB  1 
ATOM 5476 C CG  . MET E 4 55  ? 144.239 119.035 151.998 1.00 53.27  ? 45  MET B CG  1 
ATOM 5477 S SD  . MET E 4 55  ? 143.448 119.970 153.322 1.00 53.27  ? 45  MET B SD  1 
ATOM 5478 C CE  . MET E 4 55  ? 141.796 119.289 153.287 1.00 53.27  ? 45  MET B CE  1 
ATOM 5479 N N   . ARG E 4 56  ? 142.789 116.825 148.140 1.00 62.14  ? 46  ARG B N   1 
ATOM 5480 C CA  . ARG E 4 56  ? 142.056 116.468 146.936 1.00 62.14  ? 46  ARG B CA  1 
ATOM 5481 C C   . ARG E 4 56  ? 140.594 116.215 147.269 1.00 62.14  ? 46  ARG B C   1 
ATOM 5482 O O   . ARG E 4 56  ? 140.274 115.651 148.319 1.00 62.14  ? 46  ARG B O   1 
ATOM 5483 C CB  . ARG E 4 56  ? 142.666 115.226 146.276 1.00 62.14  ? 46  ARG B CB  1 
ATOM 5484 C CG  . ARG E 4 56  ? 142.296 115.046 144.816 1.00 62.14  ? 46  ARG B CG  1 
ATOM 5485 C CD  . ARG E 4 56  ? 142.829 113.728 144.276 1.00 62.14  ? 46  ARG B CD  1 
ATOM 5486 N NE  . ARG E 4 56  ? 142.095 112.584 144.802 1.00 62.14  ? 46  ARG B NE  1 
ATOM 5487 C CZ  . ARG E 4 56  ? 140.957 112.127 144.298 1.00 62.14  ? 46  ARG B CZ  1 
ATOM 5488 N NH1 . ARG E 4 56  ? 140.389 112.696 143.247 1.00 62.14  ? 46  ARG B NH1 1 
ATOM 5489 N NH2 . ARG E 4 56  ? 140.373 111.073 144.862 1.00 62.14  ? 46  ARG B NH2 1 
ATOM 5490 N N   . THR E 4 57  ? 139.710 116.636 146.367 1.00 52.41  ? 47  THR B N   1 
ATOM 5491 C CA  . THR E 4 57  ? 138.279 116.438 146.559 1.00 52.41  ? 47  THR B CA  1 
ATOM 5492 C C   . THR E 4 57  ? 137.944 114.956 146.457 1.00 52.41  ? 47  THR B C   1 
ATOM 5493 O O   . THR E 4 57  ? 138.147 114.336 145.407 1.00 52.41  ? 47  THR B O   1 
ATOM 5494 C CB  . THR E 4 57  ? 137.488 117.234 145.524 1.00 52.41  ? 47  THR B CB  1 
ATOM 5495 O OG1 . THR E 4 57  ? 137.651 118.636 145.768 1.00 52.41  ? 47  THR B OG1 1 
ATOM 5496 C CG2 . THR E 4 57  ? 136.011 116.882 145.600 1.00 52.41  ? 47  THR B CG2 1 
ATOM 5497 N N   . ARG E 4 58  ? 137.430 114.388 147.547 1.00 50.66  ? 48  ARG B N   1 
ATOM 5498 C CA  . ARG E 4 58  ? 137.056 112.980 147.591 1.00 50.66  ? 48  ARG B CA  1 
ATOM 5499 C C   . ARG E 4 58  ? 135.582 112.748 147.293 1.00 50.66  ? 48  ARG B C   1 
ATOM 5500 O O   . ARG E 4 58  ? 135.239 111.769 146.624 1.00 50.66  ? 48  ARG B O   1 
ATOM 5501 C CB  . ARG E 4 58  ? 137.398 112.387 148.961 1.00 50.66  ? 48  ARG B CB  1 
ATOM 5502 C CG  . ARG E 4 58  ? 138.787 112.742 149.459 1.00 50.66  ? 48  ARG B CG  1 
ATOM 5503 C CD  . ARG E 4 58  ? 139.852 111.911 148.767 1.00 50.66  ? 48  ARG B CD  1 
ATOM 5504 N NE  . ARG E 4 58  ? 141.190 112.235 149.244 1.00 50.66  ? 48  ARG B NE  1 
ATOM 5505 C CZ  . ARG E 4 58  ? 142.291 111.590 148.882 1.00 50.66  ? 48  ARG B CZ  1 
ATOM 5506 N NH1 . ARG E 4 58  ? 142.250 110.578 148.031 1.00 50.66  ? 48  ARG B NH1 1 
ATOM 5507 N NH2 . ARG E 4 58  ? 143.461 111.971 149.385 1.00 50.66  ? 48  ARG B NH2 1 
ATOM 5508 N N   . ARG E 4 59  ? 134.703 113.625 147.771 1.00 45.47  ? 49  ARG B N   1 
ATOM 5509 C CA  . ARG E 4 59  ? 133.272 113.511 147.538 1.00 45.47  ? 49  ARG B CA  1 
ATOM 5510 C C   . ARG E 4 59  ? 132.716 114.854 147.091 1.00 45.47  ? 49  ARG B C   1 
ATOM 5511 O O   . ARG E 4 59  ? 133.271 115.910 147.403 1.00 45.47  ? 49  ARG B O   1 
ATOM 5512 C CB  . ARG E 4 59  ? 132.520 113.045 148.796 1.00 45.47  ? 49  ARG B CB  1 
ATOM 5513 C CG  . ARG E 4 59  ? 133.201 111.933 149.572 1.00 45.47  ? 49  ARG B CG  1 
ATOM 5514 C CD  . ARG E 4 59  ? 133.101 110.609 148.838 1.00 45.47  ? 49  ARG B CD  1 
ATOM 5515 N NE  . ARG E 4 59  ? 133.759 109.533 149.567 1.00 45.47  ? 49  ARG B NE  1 
ATOM 5516 C CZ  . ARG E 4 59  ? 133.816 108.275 149.153 1.00 45.47  ? 49  ARG B CZ  1 
ATOM 5517 N NH1 . ARG E 4 59  ? 133.259 107.896 148.014 1.00 45.47  ? 49  ARG B NH1 1 
ATOM 5518 N NH2 . ARG E 4 59  ? 134.448 107.374 149.900 1.00 45.47  ? 49  ARG B NH2 1 
ATOM 5519 N N   . THR E 4 60  ? 131.612 114.800 146.351 1.00 46.98  ? 50  THR B N   1 
ATOM 5520 C CA  . THR E 4 60  ? 130.872 115.990 145.945 1.00 46.98  ? 50  THR B CA  1 
ATOM 5521 C C   . THR E 4 60  ? 129.399 115.732 146.230 1.00 46.98  ? 50  THR B C   1 
ATOM 5522 O O   . THR E 4 60  ? 128.764 114.917 145.553 1.00 46.98  ? 50  THR B O   1 
ATOM 5523 C CB  . THR E 4 60  ? 131.097 116.315 144.468 1.00 46.98  ? 50  THR B CB  1 
ATOM 5524 O OG1 . THR E 4 60  ? 132.450 116.742 144.273 1.00 46.98  ? 50  THR B OG1 1 
ATOM 5525 C CG2 . THR E 4 60  ? 130.156 117.425 144.019 1.00 46.98  ? 50  THR B CG2 1 
ATOM 5526 N N   . LEU E 4 61  ? 128.861 116.421 147.231 1.00 41.85  ? 51  LEU B N   1 
ATOM 5527 C CA  . LEU E 4 61  ? 127.488 116.212 147.669 1.00 41.85  ? 51  LEU B CA  1 
ATOM 5528 C C   . LEU E 4 61  ? 126.576 117.202 146.956 1.00 41.85  ? 51  LEU B C   1 
ATOM 5529 O O   . LEU E 4 61  ? 126.672 118.414 147.176 1.00 41.85  ? 51  LEU B O   1 
ATOM 5530 C CB  . LEU E 4 61  ? 127.379 116.370 149.184 1.00 41.85  ? 51  LEU B CB  1 
ATOM 5531 C CG  . LEU E 4 61  ? 128.224 115.405 150.019 1.00 41.85  ? 51  LEU B CG  1 
ATOM 5532 C CD1 . LEU E 4 61  ? 128.184 115.792 151.487 1.00 41.85  ? 51  LEU B CD1 1 
ATOM 5533 C CD2 . LEU E 4 61  ? 127.752 113.972 149.826 1.00 41.85  ? 51  LEU B CD2 1 
ATOM 5534 N N   . ARG E 4 62  ? 125.694 116.685 146.105 1.00 48.83  ? 52  ARG B N   1 
ATOM 5535 C CA  . ARG E 4 62  ? 124.771 117.502 145.334 1.00 48.83  ? 52  ARG B CA  1 
ATOM 5536 C C   . ARG E 4 62  ? 123.336 117.116 145.664 1.00 48.83  ? 52  ARG B C   1 
ATOM 5537 O O   . ARG E 4 62  ? 123.061 115.996 146.103 1.00 48.83  ? 52  ARG B O   1 
ATOM 5538 C CB  . ARG E 4 62  ? 125.018 117.354 143.828 1.00 48.83  ? 52  ARG B CB  1 
ATOM 5539 C CG  . ARG E 4 62  ? 124.823 115.943 143.301 1.00 48.83  ? 52  ARG B CG  1 
ATOM 5540 C CD  . ARG E 4 62  ? 125.419 115.790 141.911 1.00 48.83  ? 52  ARG B CD  1 
ATOM 5541 N NE  . ARG E 4 62  ? 124.939 116.818 140.996 1.00 48.83  ? 52  ARG B NE  1 
ATOM 5542 C CZ  . ARG E 4 62  ? 123.777 116.771 140.358 1.00 48.83  ? 52  ARG B CZ  1 
ATOM 5543 N NH1 . ARG E 4 62  ? 122.944 115.756 140.512 1.00 48.83  ? 52  ARG B NH1 1 
ATOM 5544 N NH2 . ARG E 4 62  ? 123.442 117.769 139.545 1.00 48.83  ? 52  ARG B NH2 1 
ATOM 5545 N N   . GLY E 4 63  ? 122.424 118.058 145.445 1.00 36.47  ? 53  GLY B N   1 
ATOM 5546 C CA  . GLY E 4 63  ? 121.024 117.850 145.756 1.00 36.47  ? 53  GLY B CA  1 
ATOM 5547 C C   . GLY E 4 63  ? 120.351 119.109 146.260 1.00 36.47  ? 53  GLY B C   1 
ATOM 5548 O O   . GLY E 4 63  ? 119.122 119.224 146.221 1.00 36.47  ? 53  GLY B O   1 
ATOM 5549 N N   . HIS E 4 64  ? 121.148 120.060 146.735 1.00 37.68  ? 54  HIS B N   1 
ATOM 5550 C CA  . HIS E 4 64  ? 120.627 121.359 147.135 1.00 37.68  ? 54  HIS B CA  1 
ATOM 5551 C C   . HIS E 4 64  ? 120.386 122.221 145.904 1.00 37.68  ? 54  HIS B C   1 
ATOM 5552 O O   . HIS E 4 64  ? 121.154 122.179 144.938 1.00 37.68  ? 54  HIS B O   1 
ATOM 5553 C CB  . HIS E 4 64  ? 121.595 122.056 148.088 1.00 37.68  ? 54  HIS B CB  1 
ATOM 5554 C CG  . HIS E 4 64  ? 121.387 121.699 149.527 1.00 37.68  ? 54  HIS B CG  1 
ATOM 5555 N ND1 . HIS E 4 64  ? 120.142 121.681 150.118 1.00 37.68  ? 54  HIS B ND1 1 
ATOM 5556 C CD2 . HIS E 4 64  ? 122.267 121.345 150.494 1.00 37.68  ? 54  HIS B CD2 1 
ATOM 5557 C CE1 . HIS E 4 64  ? 120.263 121.332 151.386 1.00 37.68  ? 54  HIS B CE1 1 
ATOM 5558 N NE2 . HIS E 4 64  ? 121.542 121.122 151.640 1.00 37.68  ? 54  HIS B NE2 1 
ATOM 5559 N N   . LEU E 4 65  ? 119.305 122.998 145.935 1.00 39.60  ? 55  LEU B N   1 
ATOM 5560 C CA  . LEU E 4 65  ? 118.909 123.829 144.805 1.00 39.60  ? 55  LEU B CA  1 
ATOM 5561 C C   . LEU E 4 65  ? 118.969 125.315 145.145 1.00 39.60  ? 55  LEU B C   1 
ATOM 5562 O O   . LEU E 4 65  ? 118.251 126.122 144.551 1.00 39.60  ? 55  LEU B O   1 
ATOM 5563 C CB  . LEU E 4 65  ? 117.512 123.446 144.321 1.00 39.60  ? 55  LEU B CB  1 
ATOM 5564 C CG  . LEU E 4 65  ? 117.358 122.011 143.812 1.00 39.60  ? 55  LEU B CG  1 
ATOM 5565 C CD1 . LEU E 4 65  ? 115.904 121.573 143.869 1.00 39.60  ? 55  LEU B CD1 1 
ATOM 5566 C CD2 . LEU E 4 65  ? 117.907 121.878 142.400 1.00 39.60  ? 55  LEU B CD2 1 
ATOM 5567 N N   . ALA E 4 66  ? 119.824 125.692 146.089 1.00 37.06  ? 56  ALA B N   1 
ATOM 5568 C CA  . ALA E 4 66  ? 119.965 127.084 146.502 1.00 37.06  ? 56  ALA B CA  1 
ATOM 5569 C C   . ALA E 4 66  ? 121.281 127.222 147.260 1.00 37.06  ? 56  ALA B C   1 
ATOM 5570 O O   . ALA E 4 66  ? 122.039 126.259 147.408 1.00 37.06  ? 56  ALA B O   1 
ATOM 5571 C CB  . ALA E 4 66  ? 118.779 127.539 147.353 1.00 37.06  ? 56  ALA B CB  1 
ATOM 5572 N N   . LYS E 4 67  ? 121.544 128.435 147.739 1.00 39.97  ? 57  LYS B N   1 
ATOM 5573 C CA  . LYS E 4 67  ? 122.775 128.707 148.468 1.00 39.97  ? 57  LYS B CA  1 
ATOM 5574 C C   . LYS E 4 67  ? 122.819 127.918 149.770 1.00 39.97  ? 57  LYS B C   1 
ATOM 5575 O O   . LYS E 4 67  ? 121.810 127.778 150.465 1.00 39.97  ? 57  LYS B O   1 
ATOM 5576 C CB  . LYS E 4 67  ? 122.896 130.200 148.767 1.00 39.97  ? 57  LYS B CB  1 
ATOM 5577 C CG  . LYS E 4 67  ? 122.992 131.084 147.539 1.00 39.97  ? 57  LYS B CG  1 
ATOM 5578 C CD  . LYS E 4 67  ? 123.084 132.547 147.934 1.00 39.97  ? 57  LYS B CD  1 
ATOM 5579 C CE  . LYS E 4 67  ? 123.077 133.453 146.717 1.00 39.97  ? 57  LYS B CE  1 
ATOM 5580 N NZ  . LYS E 4 67  ? 123.132 134.887 147.106 1.00 39.97  ? 57  LYS B NZ  1 
ATOM 5581 N N   . ILE E 4 68  ? 124.002 127.410 150.103 1.00 33.86  ? 58  ILE B N   1 
ATOM 5582 C CA  . ILE E 4 68  ? 124.227 126.670 151.339 1.00 33.86  ? 58  ILE B CA  1 
ATOM 5583 C C   . ILE E 4 68  ? 124.781 127.645 152.366 1.00 33.86  ? 58  ILE B C   1 
ATOM 5584 O O   . ILE E 4 68  ? 125.802 128.299 152.124 1.00 33.86  ? 58  ILE B O   1 
ATOM 5585 C CB  . ILE E 4 68  ? 125.184 125.489 151.120 1.00 33.86  ? 58  ILE B CB  1 
ATOM 5586 C CG1 . ILE E 4 68  ? 124.490 124.385 150.324 1.00 33.86  ? 58  ILE B CG1 1 
ATOM 5587 C CG2 . ILE E 4 68  ? 125.677 124.948 152.453 1.00 33.86  ? 58  ILE B CG2 1 
ATOM 5588 C CD1 . ILE E 4 68  ? 125.441 123.523 149.537 1.00 33.86  ? 58  ILE B CD1 1 
ATOM 5589 N N   . TYR E 4 69  ? 124.108 127.750 153.514 1.00 45.38  ? 59  TYR B N   1 
ATOM 5590 C CA  . TYR E 4 69  ? 124.472 128.730 154.525 1.00 45.38  ? 59  TYR B CA  1 
ATOM 5591 C C   . TYR E 4 69  ? 125.084 128.134 155.783 1.00 45.38  ? 59  TYR B C   1 
ATOM 5592 O O   . TYR E 4 69  ? 125.745 128.864 156.528 1.00 45.38  ? 59  TYR B O   1 
ATOM 5593 C CB  . TYR E 4 69  ? 123.244 129.563 154.921 1.00 45.38  ? 59  TYR B CB  1 
ATOM 5594 C CG  . TYR E 4 69  ? 123.049 130.787 154.060 1.00 45.38  ? 59  TYR B CG  1 
ATOM 5595 C CD1 . TYR E 4 69  ? 123.750 131.957 154.313 1.00 45.38  ? 59  TYR B CD1 1 
ATOM 5596 C CD2 . TYR E 4 69  ? 122.175 130.767 152.983 1.00 45.38  ? 59  TYR B CD2 1 
ATOM 5597 C CE1 . TYR E 4 69  ? 123.578 133.077 153.526 1.00 45.38  ? 59  TYR B CE1 1 
ATOM 5598 C CE2 . TYR E 4 69  ? 121.998 131.881 152.190 1.00 45.38  ? 59  TYR B CE2 1 
ATOM 5599 C CZ  . TYR E 4 69  ? 122.700 133.033 152.466 1.00 45.38  ? 59  TYR B CZ  1 
ATOM 5600 O OH  . TYR E 4 69  ? 122.523 134.145 151.676 1.00 45.38  ? 59  TYR B OH  1 
ATOM 5601 N N   . ALA E 4 70  ? 124.888 126.843 156.040 1.00 42.23  ? 60  ALA B N   1 
ATOM 5602 C CA  . ALA E 4 70  ? 125.418 126.234 157.249 1.00 42.23  ? 60  ALA B CA  1 
ATOM 5603 C C   . ALA E 4 70  ? 125.622 124.745 157.022 1.00 42.23  ? 60  ALA B C   1 
ATOM 5604 O O   . ALA E 4 70  ? 125.061 124.153 156.098 1.00 42.23  ? 60  ALA B O   1 
ATOM 5605 C CB  . ALA E 4 70  ? 124.495 126.468 158.449 1.00 42.23  ? 60  ALA B CB  1 
ATOM 5606 N N   . MET E 4 71  ? 126.434 124.148 157.890 1.00 51.25  ? 61  MET B N   1 
ATOM 5607 C CA  . MET E 4 71  ? 126.749 122.728 157.832 1.00 51.25  ? 61  MET B CA  1 
ATOM 5608 C C   . MET E 4 71  ? 127.426 122.333 159.135 1.00 51.25  ? 61  MET B C   1 
ATOM 5609 O O   . MET E 4 71  ? 128.246 123.083 159.670 1.00 51.25  ? 61  MET B O   1 
ATOM 5610 C CB  . MET E 4 71  ? 127.646 122.402 156.630 1.00 51.25  ? 61  MET B CB  1 
ATOM 5611 C CG  . MET E 4 71  ? 128.252 121.008 156.639 1.00 51.25  ? 61  MET B CG  1 
ATOM 5612 S SD  . MET E 4 71  ? 129.908 120.973 157.349 1.00 51.25  ? 61  MET B SD  1 
ATOM 5613 C CE  . MET E 4 71  ? 130.732 122.158 156.296 1.00 51.25  ? 61  MET B CE  1 
ATOM 5614 N N   . HIS E 4 72  ? 127.073 121.151 159.638 1.00 57.31  ? 62  HIS B N   1 
ATOM 5615 C CA  . HIS E 4 72  ? 127.658 120.643 160.870 1.00 57.31  ? 62  HIS B CA  1 
ATOM 5616 C C   . HIS E 4 72  ? 127.965 119.162 160.713 1.00 57.31  ? 62  HIS B C   1 
ATOM 5617 O O   . HIS E 4 72  ? 127.210 118.427 160.071 1.00 57.31  ? 62  HIS B O   1 
ATOM 5618 C CB  . HIS E 4 72  ? 126.731 120.866 162.068 1.00 57.31  ? 62  HIS B CB  1 
ATOM 5619 C CG  . HIS E 4 72  ? 127.452 120.981 163.374 1.00 57.31  ? 62  HIS B CG  1 
ATOM 5620 N ND1 . HIS E 4 72  ? 127.433 119.984 164.325 1.00 57.31  ? 62  HIS B ND1 1 
ATOM 5621 C CD2 . HIS E 4 72  ? 128.220 121.972 163.884 1.00 57.31  ? 62  HIS B CD2 1 
ATOM 5622 C CE1 . HIS E 4 72  ? 128.155 120.358 165.366 1.00 57.31  ? 62  HIS B CE1 1 
ATOM 5623 N NE2 . HIS E 4 72  ? 128.644 121.560 165.124 1.00 57.31  ? 62  HIS B NE2 1 
ATOM 5624 N N   . TRP E 4 73  ? 129.077 118.736 161.304 1.00 29.90  ? 63  TRP B N   1 
ATOM 5625 C CA  . TRP E 4 73  ? 129.509 117.347 161.264 1.00 29.90  ? 63  TRP B CA  1 
ATOM 5626 C C   . TRP E 4 73  ? 128.877 116.550 162.398 1.00 29.90  ? 63  TRP B C   1 
ATOM 5627 O O   . TRP E 4 73  ? 128.668 117.058 163.502 1.00 29.90  ? 63  TRP B O   1 
ATOM 5628 C CB  . TRP E 4 73  ? 131.033 117.254 161.362 1.00 29.90  ? 63  TRP B CB  1 
ATOM 5629 C CG  . TRP E 4 73  ? 131.739 117.261 160.043 1.00 29.90  ? 63  TRP B CG  1 
ATOM 5630 C CD1 . TRP E 4 73  ? 132.509 118.263 159.531 1.00 29.90  ? 63  TRP B CD1 1 
ATOM 5631 C CD2 . TRP E 4 73  ? 131.766 116.203 159.078 1.00 29.90  ? 63  TRP B CD2 1 
ATOM 5632 N NE1 . TRP E 4 73  ? 133.001 117.902 158.300 1.00 29.90  ? 63  TRP B NE1 1 
ATOM 5633 C CE2 . TRP E 4 73  ? 132.560 116.641 157.999 1.00 29.90  ? 63  TRP B CE2 1 
ATOM 5634 C CE3 . TRP E 4 73  ? 131.189 114.932 159.017 1.00 29.90  ? 63  TRP B CE3 1 
ATOM 5635 C CZ2 . TRP E 4 73  ? 132.791 115.853 156.875 1.00 29.90  ? 63  TRP B CZ2 1 
ATOM 5636 C CZ3 . TRP E 4 73  ? 131.420 114.151 157.900 1.00 29.90  ? 63  TRP B CZ3 1 
ATOM 5637 C CH2 . TRP E 4 73  ? 132.215 114.614 156.845 1.00 29.90  ? 63  TRP B CH2 1 
ATOM 5638 N N   . GLY E 4 74  ? 128.574 115.286 162.111 1.00 32.86  ? 64  GLY B N   1 
ATOM 5639 C CA  . GLY E 4 74  ? 128.133 114.381 163.151 1.00 32.86  ? 64  GLY B CA  1 
ATOM 5640 C C   . GLY E 4 74  ? 129.278 113.967 164.058 1.00 32.86  ? 64  GLY B C   1 
ATOM 5641 O O   . GLY E 4 74  ? 130.449 114.013 163.686 1.00 32.86  ? 64  GLY B O   1 
ATOM 5642 N N   . THR E 4 75  ? 128.924 113.558 165.278 1.00 39.00  ? 65  THR B N   1 
ATOM 5643 C CA  . THR E 4 75  ? 129.939 113.164 166.247 1.00 39.00  ? 65  THR B CA  1 
ATOM 5644 C C   . THR E 4 75  ? 130.676 111.898 165.833 1.00 39.00  ? 65  THR B C   1 
ATOM 5645 O O   . THR E 4 75  ? 131.781 111.648 166.327 1.00 39.00  ? 65  THR B O   1 
ATOM 5646 C CB  . THR E 4 75  ? 129.308 112.967 167.626 1.00 39.00  ? 65  THR B CB  1 
ATOM 5647 O OG1 . THR E 4 75  ? 130.339 112.776 168.603 1.00 39.00  ? 65  THR B OG1 1 
ATOM 5648 C CG2 . THR E 4 75  ? 128.393 111.750 167.622 1.00 39.00  ? 65  THR B CG2 1 
ATOM 5649 N N   . ASP E 4 76  ? 130.095 111.095 164.944 1.00 40.79  ? 66  ASP B N   1 
ATOM 5650 C CA  . ASP E 4 76  ? 130.724 109.875 164.460 1.00 40.79  ? 66  ASP B CA  1 
ATOM 5651 C C   . ASP E 4 76  ? 131.523 110.095 163.182 1.00 40.79  ? 66  ASP B C   1 
ATOM 5652 O O   . ASP E 4 76  ? 132.045 109.127 162.619 1.00 40.79  ? 66  ASP B O   1 
ATOM 5653 C CB  . ASP E 4 76  ? 129.666 108.791 164.235 1.00 40.79  ? 66  ASP B CB  1 
ATOM 5654 C CG  . ASP E 4 76  ? 128.740 109.110 163.081 1.00 40.79  ? 66  ASP B CG  1 
ATOM 5655 O OD1 . ASP E 4 76  ? 128.403 110.299 162.898 1.00 40.79  ? 66  ASP B OD1 1 
ATOM 5656 O OD2 . ASP E 4 76  ? 128.347 108.173 162.356 1.00 40.79  ? 66  ASP B OD2 1 
ATOM 5657 N N   . SER E 4 77  ? 131.616 111.340 162.712 1.00 36.40  ? 67  SER B N   1 
ATOM 5658 C CA  . SER E 4 77  ? 132.415 111.701 161.541 1.00 36.40  ? 67  SER B CA  1 
ATOM 5659 C C   . SER E 4 77  ? 131.932 110.997 160.276 1.00 36.40  ? 67  SER B C   1 
ATOM 5660 O O   . SER E 4 77  ? 132.714 110.753 159.354 1.00 36.40  ? 67  SER B O   1 
ATOM 5661 C CB  . SER E 4 77  ? 133.902 111.417 161.774 1.00 36.40  ? 67  SER B CB  1 
ATOM 5662 O OG  . SER E 4 77  ? 134.609 111.360 160.549 1.00 36.40  ? 67  SER B OG  1 
ATOM 5663 N N   . ARG E 4 78  ? 130.643 110.665 160.214 1.00 39.03  ? 68  ARG B N   1 
ATOM 5664 C CA  . ARG E 4 78  ? 130.099 110.007 159.033 1.00 39.03  ? 68  ARG B CA  1 
ATOM 5665 C C   . ARG E 4 78  ? 128.837 110.705 158.539 1.00 39.03  ? 68  ARG B C   1 
ATOM 5666 O O   . ARG E 4 78  ? 128.540 110.688 157.341 1.00 39.03  ? 68  ARG B O   1 
ATOM 5667 C CB  . ARG E 4 78  ? 129.815 108.530 159.325 1.00 39.03  ? 68  ARG B CB  1 
ATOM 5668 C CG  . ARG E 4 78  ? 129.129 107.798 158.185 1.00 39.03  ? 68  ARG B CG  1 
ATOM 5669 C CD  . ARG E 4 78  ? 129.396 106.305 158.214 1.00 39.03  ? 68  ARG B CD  1 
ATOM 5670 N NE  . ARG E 4 78  ? 128.795 105.634 157.068 1.00 39.03  ? 68  ARG B NE  1 
ATOM 5671 C CZ  . ARG E 4 78  ? 129.024 104.373 156.731 1.00 39.03  ? 68  ARG B CZ  1 
ATOM 5672 N NH1 . ARG E 4 78  ? 129.834 103.604 157.440 1.00 39.03  ? 68  ARG B NH1 1 
ATOM 5673 N NH2 . ARG E 4 78  ? 128.426 103.870 155.654 1.00 39.03  ? 68  ARG B NH2 1 
ATOM 5674 N N   . LEU E 4 79  ? 128.092 111.328 159.445 1.00 34.27  ? 69  LEU B N   1 
ATOM 5675 C CA  . LEU E 4 79  ? 126.832 111.966 159.100 1.00 34.27  ? 69  LEU B CA  1 
ATOM 5676 C C   . LEU E 4 79  ? 126.988 113.481 159.080 1.00 34.27  ? 69  LEU B C   1 
ATOM 5677 O O   . LEU E 4 79  ? 127.624 114.072 159.958 1.00 34.27  ? 69  LEU B O   1 
ATOM 5678 C CB  . LEU E 4 79  ? 125.726 111.565 160.081 1.00 34.27  ? 69  LEU B CB  1 
ATOM 5679 C CG  . LEU E 4 79  ? 125.253 110.112 159.986 1.00 34.27  ? 69  LEU B CG  1 
ATOM 5680 C CD1 . LEU E 4 79  ? 124.705 109.634 161.322 1.00 34.27  ? 69  LEU B CD1 1 
ATOM 5681 C CD2 . LEU E 4 79  ? 124.211 109.955 158.890 1.00 34.27  ? 69  LEU B CD2 1 
ATOM 5682 N N   . LEU E 4 80  ? 126.399 114.102 158.060 1.00 35.06  ? 70  LEU B N   1 
ATOM 5683 C CA  . LEU E 4 80  ? 126.439 115.544 157.877 1.00 35.06  ? 70  LEU B CA  1 
ATOM 5684 C C   . LEU E 4 80  ? 125.026 116.106 157.901 1.00 35.06  ? 70  LEU B C   1 
ATOM 5685 O O   . LEU E 4 80  ? 124.040 115.375 157.799 1.00 35.06  ? 70  LEU B O   1 
ATOM 5686 C CB  . LEU E 4 80  ? 127.118 115.931 156.556 1.00 35.06  ? 70  LEU B CB  1 
ATOM 5687 C CG  . LEU E 4 80  ? 128.639 116.042 156.536 1.00 35.06  ? 70  LEU B CG  1 
ATOM 5688 C CD1 . LEU E 4 80  ? 129.144 116.061 155.107 1.00 35.06  ? 70  LEU B CD1 1 
ATOM 5689 C CD2 . LEU E 4 80  ? 129.068 117.301 157.266 1.00 35.06  ? 70  LEU B CD2 1 
ATOM 5690 N N   . VAL E 4 81  ? 124.946 117.426 158.041 1.00 39.94  ? 71  VAL B N   1 
ATOM 5691 C CA  . VAL E 4 81  ? 123.695 118.165 157.956 1.00 39.94  ? 71  VAL B CA  1 
ATOM 5692 C C   . VAL E 4 81  ? 123.986 119.487 157.259 1.00 39.94  ? 71  VAL B C   1 
ATOM 5693 O O   . VAL E 4 81  ? 125.051 120.081 157.460 1.00 39.94  ? 71  VAL B O   1 
ATOM 5694 C CB  . VAL E 4 81  ? 123.061 118.382 159.349 1.00 39.94  ? 71  VAL B CB  1 
ATOM 5695 C CG1 . VAL E 4 81  ? 123.927 119.287 160.211 1.00 39.94  ? 71  VAL B CG1 1 
ATOM 5696 C CG2 . VAL E 4 81  ? 121.657 118.941 159.222 1.00 39.94  ? 71  VAL B CG2 1 
ATOM 5697 N N   . SER E 4 82  ? 123.061 119.929 156.409 1.00 36.82  ? 72  SER B N   1 
ATOM 5698 C CA  . SER E 4 82  ? 123.261 121.148 155.635 1.00 36.82  ? 72  SER B CA  1 
ATOM 5699 C C   . SER E 4 82  ? 121.925 121.828 155.387 1.00 36.82  ? 72  SER B C   1 
ATOM 5700 O O   . SER E 4 82  ? 120.953 121.171 155.006 1.00 36.82  ? 72  SER B O   1 
ATOM 5701 C CB  . SER E 4 82  ? 123.953 120.848 154.301 1.00 36.82  ? 72  SER B CB  1 
ATOM 5702 O OG  . SER E 4 82  ? 123.036 120.316 153.362 1.00 36.82  ? 72  SER B OG  1 
ATOM 5703 N N   . ALA E 4 83  ? 121.889 123.142 155.588 1.00 33.99  ? 73  ALA B N   1 
ATOM 5704 C CA  . ALA E 4 83  ? 120.694 123.949 155.385 1.00 33.99  ? 73  ALA B CA  1 
ATOM 5705 C C   . ALA E 4 83  ? 120.906 124.876 154.196 1.00 33.99  ? 73  ALA B C   1 
ATOM 5706 O O   . ALA E 4 83  ? 122.023 125.349 153.965 1.00 33.99  ? 73  ALA B O   1 
ATOM 5707 C CB  . ALA E 4 83  ? 120.363 124.761 156.637 1.00 33.99  ? 73  ALA B CB  1 
ATOM 5708 N N   . SER E 4 84  ? 119.834 125.134 153.448 1.00 35.60  ? 74  SER B N   1 
ATOM 5709 C CA  . SER E 4 84  ? 119.902 125.952 152.248 1.00 35.60  ? 74  SER B CA  1 
ATOM 5710 C C   . SER E 4 84  ? 118.671 126.842 152.147 1.00 35.60  ? 74  SER B C   1 
ATOM 5711 O O   . SER E 4 84  ? 117.674 126.645 152.847 1.00 35.60  ? 74  SER B O   1 
ATOM 5712 C CB  . SER E 4 84  ? 120.026 125.088 150.986 1.00 35.60  ? 74  SER B CB  1 
ATOM 5713 O OG  . SER E 4 84  ? 121.311 124.500 150.894 1.00 35.60  ? 74  SER B OG  1 
ATOM 5714 N N   . GLN E 4 85  ? 118.758 127.833 151.256 1.00 47.04  ? 75  GLN B N   1 
ATOM 5715 C CA  . GLN E 4 85  ? 117.651 128.748 151.007 1.00 47.04  ? 75  GLN B CA  1 
ATOM 5716 C C   . GLN E 4 85  ? 116.428 128.060 150.418 1.00 47.04  ? 75  GLN B C   1 
ATOM 5717 O O   . GLN E 4 85  ? 115.334 128.631 150.476 1.00 47.04  ? 75  GLN B O   1 
ATOM 5718 C CB  . GLN E 4 85  ? 118.089 129.868 150.063 1.00 47.04  ? 75  GLN B CB  1 
ATOM 5719 C CG  . GLN E 4 85  ? 118.892 130.977 150.710 1.00 47.04  ? 75  GLN B CG  1 
ATOM 5720 C CD  . GLN E 4 85  ? 119.296 132.044 149.713 1.00 47.04  ? 75  GLN B CD  1 
ATOM 5721 O OE1 . GLN E 4 85  ? 119.089 131.893 148.509 1.00 47.04  ? 75  GLN B OE1 1 
ATOM 5722 N NE2 . GLN E 4 85  ? 119.868 133.134 150.209 1.00 47.04  ? 75  GLN B NE2 1 
ATOM 5723 N N   . ASP E 4 86  ? 116.580 126.864 149.848 1.00 38.30  ? 76  ASP B N   1 
ATOM 5724 C CA  . ASP E 4 86  ? 115.450 126.172 149.241 1.00 38.30  ? 76  ASP B CA  1 
ATOM 5725 C C   . ASP E 4 86  ? 114.429 125.693 150.266 1.00 38.30  ? 76  ASP B C   1 
ATOM 5726 O O   . ASP E 4 86  ? 113.334 125.277 149.872 1.00 38.30  ? 76  ASP B O   1 
ATOM 5727 C CB  . ASP E 4 86  ? 115.946 124.989 148.406 1.00 38.30  ? 76  ASP B CB  1 
ATOM 5728 C CG  . ASP E 4 86  ? 116.770 124.004 149.215 1.00 38.30  ? 76  ASP B CG  1 
ATOM 5729 O OD1 . ASP E 4 86  ? 117.005 124.258 150.414 1.00 38.30  ? 76  ASP B OD1 1 
ATOM 5730 O OD2 . ASP E 4 86  ? 117.184 122.970 148.648 1.00 38.30  ? 76  ASP B OD2 1 
ATOM 5731 N N   . GLY E 4 87  ? 114.754 125.740 151.552 1.00 34.29  ? 77  GLY B N   1 
ATOM 5732 C CA  . GLY E 4 87  ? 113.858 125.276 152.588 1.00 34.29  ? 77  GLY B CA  1 
ATOM 5733 C C   . GLY E 4 87  ? 113.976 123.810 152.932 1.00 34.29  ? 77  GLY B C   1 
ATOM 5734 O O   . GLY E 4 87  ? 113.085 123.278 153.603 1.00 34.29  ? 77  GLY B O   1 
ATOM 5735 N N   . LYS E 4 88  ? 115.040 123.141 152.499 1.00 34.23  ? 78  LYS B N   1 
ATOM 5736 C CA  . LYS E 4 88  ? 115.235 121.721 152.744 1.00 34.23  ? 78  LYS B CA  1 
ATOM 5737 C C   . LYS E 4 88  ? 116.407 121.513 153.689 1.00 34.23  ? 78  LYS B C   1 
ATOM 5738 O O   . LYS E 4 88  ? 117.419 122.217 153.608 1.00 34.23  ? 78  LYS B O   1 
ATOM 5739 C CB  . LYS E 4 88  ? 115.480 120.960 151.438 1.00 34.23  ? 78  LYS B CB  1 
ATOM 5740 C CG  . LYS E 4 88  ? 114.271 120.894 150.526 1.00 34.23  ? 78  LYS B CG  1 
ATOM 5741 C CD  . LYS E 4 88  ? 113.277 119.857 151.017 1.00 34.23  ? 78  LYS B CD  1 
ATOM 5742 C CE  . LYS E 4 88  ? 111.926 120.032 150.350 1.00 34.23  ? 78  LYS B CE  1 
ATOM 5743 N NZ  . LYS E 4 88  ? 110.923 119.057 150.861 1.00 34.23  ? 78  LYS B NZ  1 
ATOM 5744 N N   . LEU E 4 89  ? 116.259 120.542 154.584 1.00 40.89  ? 79  LEU B N   1 
ATOM 5745 C CA  . LEU E 4 89  ? 117.305 120.147 155.518 1.00 40.89  ? 79  LEU B CA  1 
ATOM 5746 C C   . LEU E 4 89  ? 117.686 118.706 155.222 1.00 40.89  ? 79  LEU B C   1 
ATOM 5747 O O   . LEU E 4 89  ? 116.887 117.792 155.448 1.00 40.89  ? 79  LEU B O   1 
ATOM 5748 C CB  . LEU E 4 89  ? 116.837 120.302 156.964 1.00 40.89  ? 79  LEU B CB  1 
ATOM 5749 C CG  . LEU E 4 89  ? 117.928 120.092 158.006 1.00 40.89  ? 79  LEU B CG  1 
ATOM 5750 C CD1 . LEU E 4 89  ? 119.129 120.922 157.626 1.00 40.89  ? 79  LEU B CD1 1 
ATOM 5751 C CD2 . LEU E 4 89  ? 117.424 120.468 159.387 1.00 40.89  ? 79  LEU B CD2 1 
ATOM 5752 N N   . ILE E 4 90  ? 118.902 118.504 154.724 1.00 29.46  ? 80  ILE B N   1 
ATOM 5753 C CA  . ILE E 4 90  ? 119.352 117.206 154.237 1.00 29.46  ? 80  ILE B CA  1 
ATOM 5754 C C   . ILE E 4 90  ? 120.424 116.668 155.174 1.00 29.46  ? 80  ILE B C   1 
ATOM 5755 O O   . ILE E 4 90  ? 121.329 117.401 155.588 1.00 29.46  ? 80  ILE B O   1 
ATOM 5756 C CB  . ILE E 4 90  ? 119.889 117.305 152.796 1.00 29.46  ? 80  ILE B CB  1 
ATOM 5757 C CG1 . ILE E 4 90  ? 118.803 117.826 151.856 1.00 29.46  ? 80  ILE B CG1 1 
ATOM 5758 C CG2 . ILE E 4 90  ? 120.375 115.951 152.316 1.00 29.46  ? 80  ILE B CG2 1 
ATOM 5759 C CD1 . ILE E 4 90  ? 119.280 118.022 150.438 1.00 29.46  ? 80  ILE B CD1 1 
ATOM 5760 N N   . ILE E 4 91  ? 120.318 115.384 155.508 1.00 27.50  ? 81  ILE B N   1 
ATOM 5761 C CA  . ILE E 4 91  ? 121.323 114.678 156.294 1.00 27.50  ? 81  ILE B CA  1 
ATOM 5762 C C   . ILE E 4 91  ? 122.028 113.698 155.367 1.00 27.50  ? 81  ILE B C   1 
ATOM 5763 O O   . ILE E 4 91  ? 121.389 112.813 154.786 1.00 27.50  ? 81  ILE B O   1 
ATOM 5764 C CB  . ILE E 4 91  ? 120.701 113.957 157.498 1.00 27.50  ? 81  ILE B CB  1 
ATOM 5765 C CG1 . ILE E 4 91  ? 120.129 114.975 158.486 1.00 27.50  ? 81  ILE B CG1 1 
ATOM 5766 C CG2 . ILE E 4 91  ? 121.730 113.067 158.176 1.00 27.50  ? 81  ILE B CG2 1 
ATOM 5767 C CD1 . ILE E 4 91  ? 119.557 114.355 159.736 1.00 27.50  ? 81  ILE B CD1 1 
ATOM 5768 N N   . TRP E 4 92  ? 123.341 113.853 155.231 1.00 33.74  ? 82  TRP B N   1 
ATOM 5769 C CA  . TRP E 4 92  ? 124.122 113.086 154.275 1.00 33.74  ? 82  TRP B CA  1 
ATOM 5770 C C   . TRP E 4 92  ? 124.892 111.966 154.961 1.00 33.74  ? 82  TRP B C   1 
ATOM 5771 O O   . TRP E 4 92  ? 125.307 112.086 156.117 1.00 33.74  ? 82  TRP B O   1 
ATOM 5772 C CB  . TRP E 4 92  ? 125.112 113.983 153.527 1.00 33.74  ? 82  TRP B CB  1 
ATOM 5773 C CG  . TRP E 4 92  ? 124.524 115.241 152.973 1.00 33.74  ? 82  TRP B CG  1 
ATOM 5774 C CD1 . TRP E 4 92  ? 124.296 116.405 153.644 1.00 33.74  ? 82  TRP B CD1 1 
ATOM 5775 C CD2 . TRP E 4 92  ? 124.107 115.468 151.622 1.00 33.74  ? 82  TRP B CD2 1 
ATOM 5776 N NE1 . TRP E 4 92  ? 123.755 117.342 152.798 1.00 33.74  ? 82  TRP B NE1 1 
ATOM 5777 C CE2 . TRP E 4 92  ? 123.630 116.791 151.550 1.00 33.74  ? 82  TRP B CE2 1 
ATOM 5778 C CE3 . TRP E 4 92  ? 124.088 114.680 150.467 1.00 33.74  ? 82  TRP B CE3 1 
ATOM 5779 C CZ2 . TRP E 4 92  ? 123.137 117.343 150.370 1.00 33.74  ? 82  TRP B CZ2 1 
ATOM 5780 C CZ3 . TRP E 4 92  ? 123.600 115.230 149.298 1.00 33.74  ? 82  TRP B CZ3 1 
ATOM 5781 C CH2 . TRP E 4 92  ? 123.130 116.548 149.258 1.00 33.74  ? 82  TRP B CH2 1 
ATOM 5782 N N   . ASP E 4 93  ? 125.077 110.870 154.230 1.00 43.74  ? 83  ASP B N   1 
ATOM 5783 C CA  . ASP E 4 93  ? 126.027 109.828 154.604 1.00 43.74  ? 83  ASP B CA  1 
ATOM 5784 C C   . ASP E 4 93  ? 127.342 110.170 153.916 1.00 43.74  ? 83  ASP B C   1 
ATOM 5785 O O   . ASP E 4 93  ? 127.504 109.944 152.715 1.00 43.74  ? 83  ASP B O   1 
ATOM 5786 C CB  . ASP E 4 93  ? 125.513 108.450 154.201 1.00 43.74  ? 83  ASP B CB  1 
ATOM 5787 C CG  . ASP E 4 93  ? 126.440 107.332 154.632 1.00 43.74  ? 83  ASP B CG  1 
ATOM 5788 O OD1 . ASP E 4 93  ? 127.326 107.580 155.476 1.00 43.74  ? 83  ASP B OD1 1 
ATOM 5789 O OD2 . ASP E 4 93  ? 126.283 106.201 154.126 1.00 43.74  ? 83  ASP B OD2 1 
ATOM 5790 N N   . SER E 4 94  ? 128.287 110.720 154.680 1.00 42.63  ? 84  SER B N   1 
ATOM 5791 C CA  . SER E 4 94  ? 129.508 111.268 154.100 1.00 42.63  ? 84  SER B CA  1 
ATOM 5792 C C   . SER E 4 94  ? 130.388 110.218 153.436 1.00 42.63  ? 84  SER B C   1 
ATOM 5793 O O   . SER E 4 94  ? 131.267 110.585 152.650 1.00 42.63  ? 84  SER B O   1 
ATOM 5794 C CB  . SER E 4 94  ? 130.306 112.006 155.175 1.00 42.63  ? 84  SER B CB  1 
ATOM 5795 O OG  . SER E 4 94  ? 131.553 112.445 154.674 1.00 42.63  ? 84  SER B OG  1 
ATOM 5796 N N   . TYR E 4 95  ? 130.181 108.932 153.724 1.00 35.60  ? 85  TYR B N   1 
ATOM 5797 C CA  . TYR E 4 95  ? 131.008 107.898 153.110 1.00 35.60  ? 85  TYR B CA  1 
ATOM 5798 C C   . TYR E 4 95  ? 130.477 107.505 151.736 1.00 35.60  ? 85  TYR B C   1 
ATOM 5799 O O   . TYR E 4 95  ? 131.208 107.555 150.742 1.00 35.60  ? 85  TYR B O   1 
ATOM 5800 C CB  . TYR E 4 95  ? 131.086 106.670 154.020 1.00 35.60  ? 85  TYR B CB  1 
ATOM 5801 C CG  . TYR E 4 95  ? 132.018 106.819 155.205 1.00 35.60  ? 85  TYR B CG  1 
ATOM 5802 C CD1 . TYR E 4 95  ? 132.482 108.065 155.602 1.00 35.60  ? 85  TYR B CD1 1 
ATOM 5803 C CD2 . TYR E 4 95  ? 132.430 105.708 155.929 1.00 35.60  ? 85  TYR B CD2 1 
ATOM 5804 C CE1 . TYR E 4 95  ? 133.329 108.201 156.684 1.00 35.60  ? 85  TYR B CE1 1 
ATOM 5805 C CE2 . TYR E 4 95  ? 133.276 105.834 157.012 1.00 35.60  ? 85  TYR B CE2 1 
ATOM 5806 C CZ  . TYR E 4 95  ? 133.723 107.082 157.385 1.00 35.60  ? 85  TYR B CZ  1 
ATOM 5807 O OH  . TYR E 4 95  ? 134.567 107.215 158.463 1.00 35.60  ? 85  TYR B OH  1 
ATOM 5808 N N   . THR E 4 96  ? 129.207 107.111 151.664 1.00 36.01  ? 86  THR B N   1 
ATOM 5809 C CA  . THR E 4 96  ? 128.606 106.627 150.429 1.00 36.01  ? 86  THR B CA  1 
ATOM 5810 C C   . THR E 4 96  ? 127.750 107.670 149.723 1.00 36.01  ? 86  THR B C   1 
ATOM 5811 O O   . THR E 4 96  ? 127.094 107.339 148.730 1.00 36.01  ? 86  THR B O   1 
ATOM 5812 C CB  . THR E 4 96  ? 127.764 105.378 150.710 1.00 36.01  ? 86  THR B CB  1 
ATOM 5813 O OG1 . THR E 4 96  ? 126.528 105.765 151.321 1.00 36.01  ? 86  THR B OG1 1 
ATOM 5814 C CG2 . THR E 4 96  ? 128.508 104.435 151.641 1.00 36.01  ? 86  THR B CG2 1 
ATOM 5815 N N   . THR E 4 97  ? 127.740 108.914 150.210 1.00 44.25  ? 87  THR B N   1 
ATOM 5816 C CA  . THR E 4 97  ? 127.014 110.022 149.579 1.00 44.25  ? 87  THR B CA  1 
ATOM 5817 C C   . THR E 4 97  ? 125.522 109.720 149.433 1.00 44.25  ? 87  THR B C   1 
ATOM 5818 O O   . THR E 4 97  ? 124.894 110.075 148.434 1.00 44.25  ? 87  THR B O   1 
ATOM 5819 C CB  . THR E 4 97  ? 127.623 110.389 148.222 1.00 44.25  ? 87  THR B CB  1 
ATOM 5820 O OG1 . THR E 4 97  ? 127.284 109.389 147.254 1.00 44.25  ? 87  THR B OG1 1 
ATOM 5821 C CG2 . THR E 4 97  ? 129.138 110.502 148.326 1.00 44.25  ? 87  THR B CG2 1 
ATOM 5822 N N   . ASN E 4 98  ? 124.940 109.148 150.468 1.00 42.39  ? 88  ASN B N   1 
ATOM 5823 C CA  . ASN E 4 98  ? 123.517 108.794 150.434 1.00 42.39  ? 88  ASN B CA  1 
ATOM 5824 C C   . ASN E 4 98  ? 122.804 109.809 151.307 1.00 42.39  ? 88  ASN B C   1 
ATOM 5825 O O   . ASN E 4 98  ? 123.414 110.254 152.237 1.00 42.39  ? 88  ASN B O   1 
ATOM 5826 C CB  . ASN E 4 98  ? 123.335 107.343 150.875 1.00 42.39  ? 88  ASN B CB  1 
ATOM 5827 C CG  . ASN E 4 98  ? 123.409 106.337 149.755 1.00 42.39  ? 88  ASN B CG  1 
ATOM 5828 O OD1 . ASN E 4 98  ? 123.424 105.141 150.007 1.00 42.39  ? 88  ASN B OD1 1 
ATOM 5829 N ND2 . ASN E 4 98  ? 123.455 106.808 148.522 1.00 42.39  ? 88  ASN B ND2 1 
ATOM 5830 N N   . LYS E 4 99  ? 121.573 110.151 151.000 1.00 32.93  ? 89  LYS B N   1 
ATOM 5831 C CA  . LYS E 4 99  ? 120.752 111.086 151.761 1.00 32.93  ? 89  LYS B CA  1 
ATOM 5832 C C   . LYS E 4 99  ? 119.939 110.296 152.778 1.00 32.93  ? 89  LYS B C   1 
ATOM 5833 O O   . LYS E 4 99  ? 119.063 109.509 152.406 1.00 32.93  ? 89  LYS B O   1 
ATOM 5834 C CB  . LYS E 4 99  ? 119.845 111.886 150.830 1.00 32.93  ? 89  LYS B CB  1 
ATOM 5835 C CG  . LYS E 4 99  ? 120.590 112.732 149.818 1.00 32.93  ? 89  LYS B CG  1 
ATOM 5836 C CD  . LYS E 4 99  ? 119.633 113.367 148.827 1.00 32.93  ? 89  LYS B CD  1 
ATOM 5837 C CE  . LYS E 4 99  ? 120.359 114.320 147.896 1.00 32.93  ? 89  LYS B CE  1 
ATOM 5838 N NZ  . LYS E 4 99  ? 121.359 113.611 147.053 1.00 32.93  ? 89  LYS B NZ  1 
ATOM 5839 N N   . VAL E 4 100 ? 120.228 110.503 154.062 1.00 23.53  ? 90  VAL B N   1 
ATOM 5840 C CA  . VAL E 4 100 ? 119.528 109.766 155.109 1.00 23.53  ? 90  VAL B CA  1 
ATOM 5841 C C   . VAL E 4 100 ? 118.176 110.400 155.404 1.00 23.53  ? 90  VAL B C   1 
ATOM 5842 O O   . VAL E 4 100 ? 117.154 109.709 155.487 1.00 23.53  ? 90  VAL B O   1 
ATOM 5843 C CB  . VAL E 4 100 ? 120.400 109.680 156.375 1.00 23.53  ? 90  VAL B CB  1 
ATOM 5844 C CG1 . VAL E 4 100 ? 119.712 108.840 157.433 1.00 23.53  ? 90  VAL B CG1 1 
ATOM 5845 C CG2 . VAL E 4 100 ? 121.764 109.105 156.038 1.00 23.53  ? 90  VAL B CG2 1 
ATOM 5846 N N   . HIS E 4 101 ? 118.145 111.721 155.565 1.00 21.38  ? 91  HIS B N   1 
ATOM 5847 C CA  . HIS E 4 101 ? 116.919 112.430 155.894 1.00 21.38  ? 91  HIS B CA  1 
ATOM 5848 C C   . HIS E 4 101 ? 116.804 113.679 155.033 1.00 21.38  ? 91  HIS B C   1 
ATOM 5849 O O   . HIS E 4 101 ? 117.802 114.230 154.561 1.00 21.38  ? 91  HIS B O   1 
ATOM 5850 C CB  . HIS E 4 101 ? 116.865 112.816 157.379 1.00 21.38  ? 91  HIS B CB  1 
ATOM 5851 C CG  . HIS E 4 101 ? 116.728 111.647 158.304 1.00 21.38  ? 91  HIS B CG  1 
ATOM 5852 N ND1 . HIS E 4 101 ? 115.571 110.903 158.396 1.00 21.38  ? 91  HIS B ND1 1 
ATOM 5853 C CD2 . HIS E 4 101 ? 117.599 111.097 159.182 1.00 21.38  ? 91  HIS B CD2 1 
ATOM 5854 C CE1 . HIS E 4 101 ? 115.737 109.944 159.289 1.00 21.38  ? 91  HIS B CE1 1 
ATOM 5855 N NE2 . HIS E 4 101 ? 116.959 110.039 159.780 1.00 21.38  ? 91  HIS B NE2 1 
ATOM 5856 N N   . ALA E 4 102 ? 115.564 114.118 154.834 1.00 48.89  ? 92  ALA B N   1 
ATOM 5857 C CA  . ALA E 4 102 ? 115.269 115.365 154.131 1.00 48.89  ? 92  ALA B CA  1 
ATOM 5858 C C   . ALA E 4 102 ? 114.125 116.042 154.871 1.00 48.89  ? 92  ALA B C   1 
ATOM 5859 O O   . ALA E 4 102 ? 112.978 115.594 154.786 1.00 48.89  ? 92  ALA B O   1 
ATOM 5860 C CB  . ALA E 4 102 ? 114.907 115.112 152.668 1.00 48.89  ? 92  ALA B CB  1 
ATOM 5861 N N   . ILE E 4 103 ? 114.434 117.114 155.589 1.00 38.47  ? 93  ILE B N   1 
ATOM 5862 C CA  . ILE E 4 103 ? 113.491 117.779 156.483 1.00 38.47  ? 93  ILE B CA  1 
ATOM 5863 C C   . ILE E 4 103 ? 113.055 119.087 155.830 1.00 38.47  ? 93  ILE B C   1 
ATOM 5864 O O   . ILE E 4 103 ? 113.888 119.980 155.631 1.00 38.47  ? 93  ILE B O   1 
ATOM 5865 C CB  . ILE E 4 103 ? 114.109 118.035 157.866 1.00 38.47  ? 93  ILE B CB  1 
ATOM 5866 C CG1 . ILE E 4 103 ? 114.840 116.786 158.360 1.00 38.47  ? 93  ILE B CG1 1 
ATOM 5867 C CG2 . ILE E 4 103 ? 113.037 118.454 158.857 1.00 38.47  ? 93  ILE B CG2 1 
ATOM 5868 C CD1 . ILE E 4 103 ? 115.883 117.067 159.416 1.00 38.47  ? 93  ILE B CD1 1 
ATOM 5869 N N   . PRO E 4 104 ? 111.776 119.246 155.481 1.00 39.57  ? 94  PRO B N   1 
ATOM 5870 C CA  . PRO E 4 104 ? 111.299 120.523 154.929 1.00 39.57  ? 94  PRO B CA  1 
ATOM 5871 C C   . PRO E 4 104 ? 111.091 121.543 156.039 1.00 39.57  ? 94  PRO B C   1 
ATOM 5872 O O   . PRO E 4 104 ? 110.393 121.278 157.021 1.00 39.57  ? 94  PRO B O   1 
ATOM 5873 C CB  . PRO E 4 104 ? 109.975 120.143 154.257 1.00 39.57  ? 94  PRO B CB  1 
ATOM 5874 C CG  . PRO E 4 104 ? 109.493 118.968 155.042 1.00 39.57  ? 94  PRO B CG  1 
ATOM 5875 C CD  . PRO E 4 104 ? 110.722 118.218 155.495 1.00 39.57  ? 94  PRO B CD  1 
ATOM 5876 N N   . LEU E 4 105 ? 111.705 122.713 155.886 1.00 32.25  ? 95  LEU B N   1 
ATOM 5877 C CA  . LEU E 4 105 ? 111.598 123.761 156.885 1.00 32.25  ? 95  LEU B CA  1 
ATOM 5878 C C   . LEU E 4 105 ? 110.348 124.607 156.647 1.00 32.25  ? 95  LEU B C   1 
ATOM 5879 O O   . LEU E 4 105 ? 109.767 124.621 155.559 1.00 32.25  ? 95  LEU B O   1 
ATOM 5880 C CB  . LEU E 4 105 ? 112.844 124.644 156.869 1.00 32.25  ? 95  LEU B CB  1 
ATOM 5881 C CG  . LEU E 4 105 ? 114.192 123.924 156.889 1.00 32.25  ? 95  LEU B CG  1 
ATOM 5882 C CD1 . LEU E 4 105 ? 115.289 124.836 156.366 1.00 32.25  ? 95  LEU B CD1 1 
ATOM 5883 C CD2 . LEU E 4 105 ? 114.521 123.434 158.289 1.00 32.25  ? 95  LEU B CD2 1 
ATOM 5884 N N   . ARG E 4 106 ? 109.932 125.323 157.694 1.00 45.82  ? 96  ARG B N   1 
ATOM 5885 C CA  . ARG E 4 106 ? 108.803 126.237 157.566 1.00 45.82  ? 96  ARG B CA  1 
ATOM 5886 C C   . ARG E 4 106 ? 109.214 127.527 156.865 1.00 45.82  ? 96  ARG B C   1 
ATOM 5887 O O   . ARG E 4 106 ? 108.510 128.009 155.971 1.00 45.82  ? 96  ARG B O   1 
ATOM 5888 C CB  . ARG E 4 106 ? 108.209 126.544 158.941 1.00 45.82  ? 96  ARG B CB  1 
ATOM 5889 C CG  . ARG E 4 106 ? 107.298 125.459 159.484 1.00 45.82  ? 96  ARG B CG  1 
ATOM 5890 C CD  . ARG E 4 106 ? 106.712 125.865 160.825 1.00 45.82  ? 96  ARG B CD  1 
ATOM 5891 N NE  . ARG E 4 106 ? 105.539 126.718 160.672 1.00 45.82  ? 96  ARG B NE  1 
ATOM 5892 C CZ  . ARG E 4 106 ? 105.528 128.024 160.903 1.00 45.82  ? 96  ARG B CZ  1 
ATOM 5893 N NH1 . ARG E 4 106 ? 106.616 128.665 161.296 1.00 45.82  ? 96  ARG B NH1 1 
ATOM 5894 N NH2 . ARG E 4 106 ? 104.397 128.703 160.734 1.00 45.82  ? 96  ARG B NH2 1 
ATOM 5895 N N   . SER E 4 107 ? 110.348 128.097 157.261 1.00 33.24  ? 97  SER B N   1 
ATOM 5896 C CA  . SER E 4 107 ? 110.866 129.320 156.663 1.00 33.24  ? 97  SER B CA  1 
ATOM 5897 C C   . SER E 4 107 ? 112.104 128.994 155.840 1.00 33.24  ? 97  SER B C   1 
ATOM 5898 O O   . SER E 4 107 ? 113.016 128.315 156.322 1.00 33.24  ? 97  SER B O   1 
ATOM 5899 C CB  . SER E 4 107 ? 111.200 130.355 157.738 1.00 33.24  ? 97  SER B CB  1 
ATOM 5900 O OG  . SER E 4 107 ? 112.449 130.073 158.344 1.00 33.24  ? 97  SER B OG  1 
ATOM 5901 N N   . SER E 4 108 ? 112.130 129.481 154.602 1.00 37.30  ? 98  SER B N   1 
ATOM 5902 C CA  . SER E 4 108 ? 113.237 129.225 153.690 1.00 37.30  ? 98  SER B CA  1 
ATOM 5903 C C   . SER E 4 108 ? 114.489 130.021 154.031 1.00 37.30  ? 98  SER B C   1 
ATOM 5904 O O   . SER E 4 108 ? 115.548 129.756 153.453 1.00 37.30  ? 98  SER B O   1 
ATOM 5905 C CB  . SER E 4 108 ? 112.809 129.532 152.252 1.00 37.30  ? 98  SER B CB  1 
ATOM 5906 O OG  . SER E 4 108 ? 111.628 128.829 151.909 1.00 37.30  ? 98  SER B OG  1 
ATOM 5907 N N   . TRP E 4 109 ? 114.396 130.983 154.949 1.00 36.46  ? 99  TRP B N   1 
ATOM 5908 C CA  . TRP E 4 109 ? 115.521 131.848 155.304 1.00 36.46  ? 99  TRP B CA  1 
ATOM 5909 C C   . TRP E 4 109 ? 116.208 131.278 156.542 1.00 36.46  ? 99  TRP B C   1 
ATOM 5910 O O   . TRP E 4 109 ? 115.939 131.665 157.678 1.00 36.46  ? 99  TRP B O   1 
ATOM 5911 C CB  . TRP E 4 109 ? 115.043 133.278 155.520 1.00 36.46  ? 99  TRP B CB  1 
ATOM 5912 C CG  . TRP E 4 109 ? 114.047 133.712 154.494 1.00 36.46  ? 99  TRP B CG  1 
ATOM 5913 C CD1 . TRP E 4 109 ? 112.714 133.926 154.683 1.00 36.46  ? 99  TRP B CD1 1 
ATOM 5914 C CD2 . TRP E 4 109 ? 114.306 133.978 153.111 1.00 36.46  ? 99  TRP B CD2 1 
ATOM 5915 N NE1 . TRP E 4 109 ? 112.126 134.311 153.504 1.00 36.46  ? 99  TRP B NE1 1 
ATOM 5916 C CE2 . TRP E 4 109 ? 113.082 134.351 152.523 1.00 36.46  ? 99  TRP B CE2 1 
ATOM 5917 C CE3 . TRP E 4 109 ? 115.453 133.938 152.314 1.00 36.46  ? 99  TRP B CE3 1 
ATOM 5918 C CZ2 . TRP E 4 109 ? 112.974 134.683 151.174 1.00 36.46  ? 99  TRP B CZ2 1 
ATOM 5919 C CZ3 . TRP E 4 109 ? 115.344 134.267 150.977 1.00 36.46  ? 99  TRP B CZ3 1 
ATOM 5920 C CH2 . TRP E 4 109 ? 114.114 134.635 150.420 1.00 36.46  ? 99  TRP B CH2 1 
ATOM 5921 N N   . VAL E 4 110 ? 117.114 130.336 156.300 1.00 36.22  ? 100 VAL B N   1 
ATOM 5922 C CA  . VAL E 4 110 ? 117.888 129.678 157.345 1.00 36.22  ? 100 VAL B CA  1 
ATOM 5923 C C   . VAL E 4 110 ? 119.337 130.137 157.231 1.00 36.22  ? 100 VAL B C   1 
ATOM 5924 O O   . VAL E 4 110 ? 119.922 130.119 156.141 1.00 36.22  ? 100 VAL B O   1 
ATOM 5925 C CB  . VAL E 4 110 ? 117.756 128.145 157.258 1.00 36.22  ? 100 VAL B CB  1 
ATOM 5926 C CG1 . VAL E 4 110 ? 118.271 127.619 155.927 1.00 36.22  ? 100 VAL B CG1 1 
ATOM 5927 C CG2 . VAL E 4 110 ? 118.487 127.481 158.409 1.00 36.22  ? 100 VAL B CG2 1 
ATOM 5928 N N   . MET E 4 111 ? 119.902 130.586 158.352 1.00 36.56  ? 101 MET B N   1 
ATOM 5929 C CA  . MET E 4 111 ? 121.256 131.117 158.378 1.00 36.56  ? 101 MET B CA  1 
ATOM 5930 C C   . MET E 4 111 ? 122.230 130.265 159.177 1.00 36.56  ? 101 MET B C   1 
ATOM 5931 O O   . MET E 4 111 ? 123.445 130.438 159.023 1.00 36.56  ? 101 MET B O   1 
ATOM 5932 C CB  . MET E 4 111 ? 121.252 132.543 158.947 1.00 36.56  ? 101 MET B CB  1 
ATOM 5933 C CG  . MET E 4 111 ? 120.690 133.584 157.996 1.00 36.56  ? 101 MET B CG  1 
ATOM 5934 S SD  . MET E 4 111 ? 120.699 135.239 158.703 1.00 36.56  ? 101 MET B SD  1 
ATOM 5935 C CE  . MET E 4 111 ? 122.445 135.623 158.620 1.00 36.56  ? 101 MET B CE  1 
ATOM 5936 N N   . THR E 4 112 ? 121.741 129.361 160.019 1.00 38.31  ? 102 THR B N   1 
ATOM 5937 C CA  . THR E 4 112 ? 122.612 128.495 160.797 1.00 38.31  ? 102 THR B CA  1 
ATOM 5938 C C   . THR E 4 112 ? 121.930 127.152 160.977 1.00 38.31  ? 102 THR B C   1 
ATOM 5939 O O   . THR E 4 112 ? 120.707 127.037 160.858 1.00 38.31  ? 102 THR B O   1 
ATOM 5940 C CB  . THR E 4 112 ? 122.947 129.088 162.164 1.00 38.31  ? 102 THR B CB  1 
ATOM 5941 O OG1 . THR E 4 112 ? 123.905 128.250 162.823 1.00 38.31  ? 102 THR B OG1 1 
ATOM 5942 C CG2 . THR E 4 112 ? 121.699 129.179 163.023 1.00 38.31  ? 102 THR B CG2 1 
ATOM 5943 N N   . CYS E 4 113 ? 122.731 126.131 161.270 1.00 43.58  ? 103 CYS B N   1 
ATOM 5944 C CA  . CYS E 4 113 ? 122.142 124.806 161.354 1.00 43.58  ? 103 CYS B CA  1 
ATOM 5945 C C   . CYS E 4 113 ? 123.103 123.858 162.070 1.00 43.58  ? 103 CYS B C   1 
ATOM 5946 O O   . CYS E 4 113 ? 124.237 123.662 161.619 1.00 43.58  ? 103 CYS B O   1 
ATOM 5947 C CB  . CYS E 4 113 ? 121.814 124.331 159.941 1.00 43.58  ? 103 CYS B CB  1 
ATOM 5948 S SG  . CYS E 4 113 ? 120.823 122.875 159.848 1.00 43.58  ? 103 CYS B SG  1 
ATOM 5949 N N   . ALA E 4 114 ? 122.661 123.255 163.174 1.00 28.24  ? 104 ALA B N   1 
ATOM 5950 C CA  . ALA E 4 114 ? 123.543 122.529 164.077 1.00 28.24  ? 104 ALA B CA  1 
ATOM 5951 C C   . ALA E 4 114 ? 123.132 121.065 164.180 1.00 28.24  ? 104 ALA B C   1 
ATOM 5952 O O   . ALA E 4 114 ? 122.009 120.684 163.844 1.00 28.24  ? 104 ALA B O   1 
ATOM 5953 C CB  . ALA E 4 114 ? 123.551 123.160 165.472 1.00 28.24  ? 104 ALA B CB  1 
ATOM 5954 N N   . TYR E 4 115 ? 124.065 120.247 164.666 1.00 33.46  ? 105 TYR B N   1 
ATOM 5955 C CA  . TYR E 4 115 ? 123.869 118.814 164.837 1.00 33.46  ? 105 TYR B CA  1 
ATOM 5956 C C   . TYR E 4 115 ? 124.158 118.428 166.283 1.00 33.46  ? 105 TYR B C   1 
ATOM 5957 O O   . TYR E 4 115 ? 125.153 118.870 166.866 1.00 33.46  ? 105 TYR B O   1 
ATOM 5958 C CB  . TYR E 4 115 ? 124.778 118.021 163.895 1.00 33.46  ? 105 TYR B CB  1 
ATOM 5959 C CG  . TYR E 4 115 ? 124.290 116.626 163.575 1.00 33.46  ? 105 TYR B CG  1 
ATOM 5960 C CD1 . TYR E 4 115 ? 123.463 116.392 162.485 1.00 33.46  ? 105 TYR B CD1 1 
ATOM 5961 C CD2 . TYR E 4 115 ? 124.655 115.542 164.362 1.00 33.46  ? 105 TYR B CD2 1 
ATOM 5962 C CE1 . TYR E 4 115 ? 123.017 115.121 162.184 1.00 33.46  ? 105 TYR B CE1 1 
ATOM 5963 C CE2 . TYR E 4 115 ? 124.212 114.267 164.070 1.00 33.46  ? 105 TYR B CE2 1 
ATOM 5964 C CZ  . TYR E 4 115 ? 123.393 114.063 162.980 1.00 33.46  ? 105 TYR B CZ  1 
ATOM 5965 O OH  . TYR E 4 115 ? 122.948 112.795 162.686 1.00 33.46  ? 105 TYR B OH  1 
ATOM 5966 N N   . ALA E 4 116 ? 123.289 117.597 166.855 1.00 27.33  ? 106 ALA B N   1 
ATOM 5967 C CA  . ALA E 4 116 ? 123.425 117.225 168.255 1.00 27.33  ? 106 ALA B CA  1 
ATOM 5968 C C   . ALA E 4 116 ? 124.635 116.315 168.465 1.00 27.33  ? 106 ALA B C   1 
ATOM 5969 O O   . ALA E 4 116 ? 124.993 115.528 167.584 1.00 27.33  ? 106 ALA B O   1 
ATOM 5970 C CB  . ALA E 4 116 ? 122.162 116.524 168.745 1.00 27.33  ? 106 ALA B CB  1 
ATOM 5971 N N   . PRO E 4 117 ? 125.286 116.404 169.631 1.00 33.50  ? 107 PRO B N   1 
ATOM 5972 C CA  . PRO E 4 117 ? 126.426 115.516 169.912 1.00 33.50  ? 107 PRO B CA  1 
ATOM 5973 C C   . PRO E 4 117 ? 126.042 114.055 170.062 1.00 33.50  ? 107 PRO B C   1 
ATOM 5974 O O   . PRO E 4 117 ? 126.926 113.194 169.988 1.00 33.50  ? 107 PRO B O   1 
ATOM 5975 C CB  . PRO E 4 117 ? 126.993 116.070 171.229 1.00 33.50  ? 107 PRO B CB  1 
ATOM 5976 C CG  . PRO E 4 117 ? 126.377 117.424 171.393 1.00 33.50  ? 107 PRO B CG  1 
ATOM 5977 C CD  . PRO E 4 117 ? 125.040 117.339 170.738 1.00 33.50  ? 107 PRO B CD  1 
ATOM 5978 N N   . SER E 4 118 ? 124.767 113.748 170.290 1.00 32.05  ? 108 SER B N   1 
ATOM 5979 C CA  . SER E 4 118 ? 124.315 112.371 170.423 1.00 32.05  ? 108 SER B CA  1 
ATOM 5980 C C   . SER E 4 118 ? 123.685 111.824 169.150 1.00 32.05  ? 108 SER B C   1 
ATOM 5981 O O   . SER E 4 118 ? 123.429 110.618 169.076 1.00 32.05  ? 108 SER B O   1 
ATOM 5982 C CB  . SER E 4 118 ? 123.313 112.251 171.577 1.00 32.05  ? 108 SER B CB  1 
ATOM 5983 O OG  . SER E 4 118 ? 122.106 112.926 171.273 1.00 32.05  ? 108 SER B OG  1 
ATOM 5984 N N   . GLY E 4 119 ? 123.432 112.672 168.155 1.00 32.38  ? 109 GLY B N   1 
ATOM 5985 C CA  . GLY E 4 119 ? 122.816 112.245 166.920 1.00 32.38  ? 109 GLY B CA  1 
ATOM 5986 C C   . GLY E 4 119 ? 121.313 112.093 166.970 1.00 32.38  ? 109 GLY B C   1 
ATOM 5987 O O   . GLY E 4 119 ? 120.716 111.688 165.964 1.00 32.38  ? 109 GLY B O   1 
ATOM 5988 N N   . ASN E 4 120 ? 120.681 112.406 168.100 1.00 37.95  ? 110 ASN B N   1 
ATOM 5989 C CA  . ASN E 4 120 ? 119.242 112.233 168.254 1.00 37.95  ? 110 ASN B CA  1 
ATOM 5990 C C   . ASN E 4 120 ? 118.444 113.407 167.703 1.00 37.95  ? 110 ASN B C   1 
ATOM 5991 O O   . ASN E 4 120 ? 117.370 113.208 167.125 1.00 37.95  ? 110 ASN B O   1 
ATOM 5992 C CB  . ASN E 4 120 ? 118.895 112.026 169.731 1.00 37.95  ? 110 ASN B CB  1 
ATOM 5993 C CG  . ASN E 4 120 ? 119.228 110.631 170.219 1.00 37.95  ? 110 ASN B CG  1 
ATOM 5994 O OD1 . ASN E 4 120 ? 118.507 109.675 169.938 1.00 37.95  ? 110 ASN B OD1 1 
ATOM 5995 N ND2 . ASN E 4 120 ? 120.326 110.507 170.954 1.00 37.95  ? 110 ASN B ND2 1 
ATOM 5996 N N   . TYR E 4 121 ? 118.946 114.629 167.868 1.00 34.09  ? 111 TYR B N   1 
ATOM 5997 C CA  . TYR E 4 121 ? 118.222 115.831 167.492 1.00 34.09  ? 111 TYR B CA  1 
ATOM 5998 C C   . TYR E 4 121 ? 119.005 116.633 166.462 1.00 34.09  ? 111 TYR B C   1 
ATOM 5999 O O   . TYR E 4 121 ? 120.182 116.375 166.198 1.00 34.09  ? 111 TYR B O   1 
ATOM 6000 C CB  . TYR E 4 121 ? 117.936 116.715 168.713 1.00 34.09  ? 111 TYR B CB  1 
ATOM 6001 C CG  . TYR E 4 121 ? 116.971 116.101 169.697 1.00 34.09  ? 111 TYR B CG  1 
ATOM 6002 C CD1 . TYR E 4 121 ? 115.608 116.091 169.441 1.00 34.09  ? 111 TYR B CD1 1 
ATOM 6003 C CD2 . TYR E 4 121 ? 117.422 115.533 170.878 1.00 34.09  ? 111 TYR B CD2 1 
ATOM 6004 C CE1 . TYR E 4 121 ? 114.720 115.532 170.335 1.00 34.09  ? 111 TYR B CE1 1 
ATOM 6005 C CE2 . TYR E 4 121 ? 116.541 114.971 171.780 1.00 34.09  ? 111 TYR B CE2 1 
ATOM 6006 C CZ  . TYR E 4 121 ? 115.190 114.973 171.502 1.00 34.09  ? 111 TYR B CZ  1 
ATOM 6007 O OH  . TYR E 4 121 ? 114.305 114.416 172.395 1.00 34.09  ? 111 TYR B OH  1 
ATOM 6008 N N   . VAL E 4 122 ? 118.319 117.610 165.873 1.00 34.90  ? 112 VAL B N   1 
ATOM 6009 C CA  . VAL E 4 122 ? 118.944 118.571 164.974 1.00 34.90  ? 112 VAL B CA  1 
ATOM 6010 C C   . VAL E 4 122 ? 118.238 119.917 165.102 1.00 34.90  ? 112 VAL B C   1 
ATOM 6011 O O   . VAL E 4 122 ? 117.030 120.032 164.867 1.00 34.90  ? 112 VAL B O   1 
ATOM 6012 C CB  . VAL E 4 122 ? 118.964 118.041 163.523 1.00 34.90  ? 112 VAL B CB  1 
ATOM 6013 C CG1 . VAL E 4 122 ? 117.560 117.830 162.976 1.00 34.90  ? 112 VAL B CG1 1 
ATOM 6014 C CG2 . VAL E 4 122 ? 119.736 118.983 162.623 1.00 34.90  ? 112 VAL B CG2 1 
ATOM 6015 N N   . ALA E 4 123 ? 118.977 120.937 165.523 1.00 38.30  ? 113 ALA B N   1 
ATOM 6016 C CA  . ALA E 4 123 ? 118.454 122.291 165.629 1.00 38.30  ? 113 ALA B CA  1 
ATOM 6017 C C   . ALA E 4 123 ? 118.978 123.123 164.472 1.00 38.30  ? 113 ALA B C   1 
ATOM 6018 O O   . ALA E 4 123 ? 120.174 123.108 164.170 1.00 38.30  ? 113 ALA B O   1 
ATOM 6019 C CB  . ALA E 4 123 ? 118.851 122.941 166.955 1.00 38.30  ? 113 ALA B CB  1 
ATOM 6020 N N   . CYS E 4 124 ? 118.075 123.854 163.823 1.00 42.93  ? 114 CYS B N   1 
ATOM 6021 C CA  . CYS E 4 124 ? 118.439 124.447 162.543 1.00 42.93  ? 114 CYS B CA  1 
ATOM 6022 C C   . CYS E 4 124 ? 117.480 125.596 162.267 1.00 42.93  ? 114 CYS B C   1 
ATOM 6023 O O   . CYS E 4 124 ? 116.304 125.357 161.974 1.00 42.93  ? 114 CYS B O   1 
ATOM 6024 C CB  . CYS E 4 124 ? 118.368 123.354 161.468 1.00 42.93  ? 114 CYS B CB  1 
ATOM 6025 S SG  . CYS E 4 124 ? 118.966 123.712 159.821 1.00 42.93  ? 114 CYS B SG  1 
ATOM 6026 N N   . GLY E 4 125 ? 117.976 126.832 162.351 1.00 32.34  ? 115 GLY B N   1 
ATOM 6027 C CA  . GLY E 4 125 ? 117.132 128.010 162.317 1.00 32.34  ? 115 GLY B CA  1 
ATOM 6028 C C   . GLY E 4 125 ? 117.811 129.174 161.619 1.00 32.34  ? 115 GLY B C   1 
ATOM 6029 O O   . GLY E 4 125 ? 118.946 129.070 161.151 1.00 32.34  ? 115 GLY B O   1 
ATOM 6030 N N   . GLY E 4 126 ? 117.106 130.306 161.569 1.00 32.40  ? 116 GLY B N   1 
ATOM 6031 C CA  . GLY E 4 126 ? 117.564 131.433 160.774 1.00 32.40  ? 116 GLY B CA  1 
ATOM 6032 C C   . GLY E 4 126 ? 116.806 132.732 160.970 1.00 32.40  ? 116 GLY B C   1 
ATOM 6033 O O   . GLY E 4 126 ? 116.526 133.133 162.103 1.00 32.40  ? 116 GLY B O   1 
ATOM 6034 N N   . LEU E 4 127 ? 116.473 133.401 159.862 1.00 34.28  ? 117 LEU B N   1 
ATOM 6035 C CA  . LEU E 4 127 ? 115.886 134.739 159.885 1.00 34.28  ? 117 LEU B CA  1 
ATOM 6036 C C   . LEU E 4 127 ? 114.510 134.786 160.537 1.00 34.28  ? 117 LEU B C   1 
ATOM 6037 O O   . LEU E 4 127 ? 114.019 135.884 160.817 1.00 34.28  ? 117 LEU B O   1 
ATOM 6038 C CB  . LEU E 4 127 ? 115.783 135.290 158.460 1.00 34.28  ? 117 LEU B CB  1 
ATOM 6039 C CG  . LEU E 4 127 ? 116.922 136.130 157.880 1.00 34.28  ? 117 LEU B CG  1 
ATOM 6040 C CD1 . LEU E 4 127 ? 116.690 136.395 156.402 1.00 34.28  ? 117 LEU B CD1 1 
ATOM 6041 C CD2 . LEU E 4 127 ? 117.031 137.440 158.628 1.00 34.28  ? 117 LEU B CD2 1 
ATOM 6042 N N   . ASP E 4 128 ? 113.876 133.640 160.777 1.00 39.68  ? 118 ASP B N   1 
ATOM 6043 C CA  . ASP E 4 128 ? 112.555 133.613 161.390 1.00 39.68  ? 118 ASP B CA  1 
ATOM 6044 C C   . ASP E 4 128 ? 112.584 133.867 162.892 1.00 39.68  ? 118 ASP B C   1 
ATOM 6045 O O   . ASP E 4 128 ? 111.538 133.752 163.539 1.00 39.68  ? 118 ASP B O   1 
ATOM 6046 C CB  . ASP E 4 128 ? 111.871 132.273 161.103 1.00 39.68  ? 118 ASP B CB  1 
ATOM 6047 C CG  . ASP E 4 128 ? 112.681 131.084 161.592 1.00 39.68  ? 118 ASP B CG  1 
ATOM 6048 O OD1 . ASP E 4 128 ? 113.807 131.282 162.094 1.00 39.68  ? 118 ASP B OD1 1 
ATOM 6049 O OD2 . ASP E 4 128 ? 112.184 129.944 161.475 1.00 39.68  ? 118 ASP B OD2 1 
ATOM 6050 N N   . ASN E 4 129 ? 113.750 134.185 163.459 1.00 36.88  ? 119 ASN B N   1 
ATOM 6051 C CA  . ASN E 4 129 ? 113.916 134.516 164.875 1.00 36.88  ? 119 ASN B CA  1 
ATOM 6052 C C   . ASN E 4 129 ? 113.573 133.346 165.793 1.00 36.88  ? 119 ASN B C   1 
ATOM 6053 O O   . ASN E 4 129 ? 113.403 133.531 167.002 1.00 36.88  ? 119 ASN B O   1 
ATOM 6054 C CB  . ASN E 4 129 ? 113.082 135.743 165.267 1.00 36.88  ? 119 ASN B CB  1 
ATOM 6055 C CG  . ASN E 4 129 ? 113.244 136.893 164.296 1.00 36.88  ? 119 ASN B CG  1 
ATOM 6056 O OD1 . ASN E 4 129 ? 114.333 137.440 164.141 1.00 36.88  ? 119 ASN B OD1 1 
ATOM 6057 N ND2 . ASN E 4 129 ? 112.154 137.269 163.639 1.00 36.88  ? 119 ASN B ND2 1 
ATOM 6058 N N   . ILE E 4 130 ? 113.471 132.139 165.244 1.00 41.54  ? 120 ILE B N   1 
ATOM 6059 C CA  . ILE E 4 130 ? 113.045 130.962 165.992 1.00 41.54  ? 120 ILE B CA  1 
ATOM 6060 C C   . ILE E 4 130 ? 114.055 129.849 165.755 1.00 41.54  ? 120 ILE B C   1 
ATOM 6061 O O   . ILE E 4 130 ? 114.465 129.611 164.614 1.00 41.54  ? 120 ILE B O   1 
ATOM 6062 C CB  . ILE E 4 130 ? 111.630 130.510 165.579 1.00 41.54  ? 120 ILE B CB  1 
ATOM 6063 C CG1 . ILE E 4 130 ? 110.594 131.556 165.992 1.00 41.54  ? 120 ILE B CG1 1 
ATOM 6064 C CG2 . ILE E 4 130 ? 111.294 129.156 166.186 1.00 41.54  ? 120 ILE B CG2 1 
ATOM 6065 C CD1 . ILE E 4 130 ? 109.266 131.410 165.284 1.00 41.54  ? 120 ILE B CD1 1 
ATOM 6066 N N   . CYS E 4 131 ? 114.459 129.176 166.830 1.00 40.94  ? 121 CYS B N   1 
ATOM 6067 C CA  . CYS E 4 131 ? 115.364 128.032 166.753 1.00 40.94  ? 121 CYS B CA  1 
ATOM 6068 C C   . CYS E 4 131 ? 114.516 126.766 166.778 1.00 40.94  ? 121 CYS B C   1 
ATOM 6069 O O   . CYS E 4 131 ? 114.026 126.354 167.834 1.00 40.94  ? 121 CYS B O   1 
ATOM 6070 C CB  . CYS E 4 131 ? 116.370 128.054 167.898 1.00 40.94  ? 121 CYS B CB  1 
ATOM 6071 S SG  . CYS E 4 131 ? 117.388 126.567 168.023 1.00 40.94  ? 121 CYS B SG  1 
ATOM 6072 N N   . SER E 4 132 ? 114.342 126.150 165.613 1.00 42.18  ? 122 SER B N   1 
ATOM 6073 C CA  . SER E 4 132 ? 113.543 124.939 165.512 1.00 42.18  ? 122 SER B CA  1 
ATOM 6074 C C   . SER E 4 132 ? 114.410 123.711 165.751 1.00 42.18  ? 122 SER B C   1 
ATOM 6075 O O   . SER E 4 132 ? 115.498 123.581 165.184 1.00 42.18  ? 122 SER B O   1 
ATOM 6076 C CB  . SER E 4 132 ? 112.878 124.852 164.138 1.00 42.18  ? 122 SER B CB  1 
ATOM 6077 O OG  . SER E 4 132 ? 112.118 126.016 163.865 1.00 42.18  ? 122 SER B OG  1 
ATOM 6078 N N   . ILE E 4 133 ? 113.918 122.806 166.593 1.00 34.74  ? 123 ILE B N   1 
ATOM 6079 C CA  . ILE E 4 133 ? 114.634 121.592 166.963 1.00 34.74  ? 123 ILE B CA  1 
ATOM 6080 C C   . ILE E 4 133 ? 113.829 120.397 166.475 1.00 34.74  ? 123 ILE B C   1 
ATOM 6081 O O   . ILE E 4 133 ? 112.635 120.284 166.773 1.00 34.74  ? 123 ILE B O   1 
ATOM 6082 C CB  . ILE E 4 133 ? 114.872 121.515 168.481 1.00 34.74  ? 123 ILE B CB  1 
ATOM 6083 C CG1 . ILE E 4 133 ? 115.839 122.616 168.914 1.00 34.74  ? 123 ILE B CG1 1 
ATOM 6084 C CG2 . ILE E 4 133 ? 115.411 120.149 168.869 1.00 34.74  ? 123 ILE B CG2 1 
ATOM 6085 C CD1 . ILE E 4 133 ? 116.107 122.644 170.393 1.00 34.74  ? 123 ILE B CD1 1 
ATOM 6086 N N   . TYR E 4 134 ? 114.481 119.512 165.728 1.00 32.83  ? 124 TYR B N   1 
ATOM 6087 C CA  . TYR E 4 134 ? 113.830 118.373 165.101 1.00 32.83  ? 124 TYR B CA  1 
ATOM 6088 C C   . TYR E 4 134 ? 114.339 117.081 165.726 1.00 32.83  ? 124 TYR B C   1 
ATOM 6089 O O   . TYR E 4 134 ? 115.527 116.958 166.040 1.00 32.83  ? 124 TYR B O   1 
ATOM 6090 C CB  . TYR E 4 134 ? 114.085 118.354 163.591 1.00 32.83  ? 124 TYR B CB  1 
ATOM 6091 C CG  . TYR E 4 134 ? 113.678 119.622 162.872 1.00 32.83  ? 124 TYR B CG  1 
ATOM 6092 C CD1 . TYR E 4 134 ? 114.491 120.749 162.893 1.00 32.83  ? 124 TYR B CD1 1 
ATOM 6093 C CD2 . TYR E 4 134 ? 112.484 119.692 162.169 1.00 32.83  ? 124 TYR B CD2 1 
ATOM 6094 C CE1 . TYR E 4 134 ? 114.124 121.908 162.238 1.00 32.83  ? 124 TYR B CE1 1 
ATOM 6095 C CE2 . TYR E 4 134 ? 112.110 120.847 161.509 1.00 32.83  ? 124 TYR B CE2 1 
ATOM 6096 C CZ  . TYR E 4 134 ? 112.933 121.951 161.548 1.00 32.83  ? 124 TYR B CZ  1 
ATOM 6097 O OH  . TYR E 4 134 ? 112.563 123.103 160.893 1.00 32.83  ? 124 TYR B OH  1 
ATOM 6098 N N   . ASN E 4 135 ? 113.437 116.121 165.902 1.00 40.78  ? 125 ASN B N   1 
ATOM 6099 C CA  . ASN E 4 135 ? 113.769 114.825 166.479 1.00 40.78  ? 125 ASN B CA  1 
ATOM 6100 C C   . ASN E 4 135 ? 113.904 113.804 165.356 1.00 40.78  ? 125 ASN B C   1 
ATOM 6101 O O   . ASN E 4 135 ? 112.987 113.644 164.544 1.00 40.78  ? 125 ASN B O   1 
ATOM 6102 C CB  . ASN E 4 135 ? 112.703 114.386 167.483 1.00 40.78  ? 125 ASN B CB  1 
ATOM 6103 C CG  . ASN E 4 135 ? 113.058 113.089 168.180 1.00 40.78  ? 125 ASN B CG  1 
ATOM 6104 O OD1 . ASN E 4 135 ? 114.220 112.686 168.214 1.00 40.78  ? 125 ASN B OD1 1 
ATOM 6105 N ND2 . ASN E 4 135 ? 112.056 112.429 168.747 1.00 40.78  ? 125 ASN B ND2 1 
ATOM 6106 N N   . LEU E 4 136 ? 115.047 113.120 165.311 1.00 29.31  ? 126 LEU B N   1 
ATOM 6107 C CA  . LEU E 4 136 ? 115.318 112.155 164.253 1.00 29.31  ? 126 LEU B CA  1 
ATOM 6108 C C   . LEU E 4 136 ? 114.902 110.739 164.630 1.00 29.31  ? 126 LEU B C   1 
ATOM 6109 O O   . LEU E 4 136 ? 114.373 110.005 163.788 1.00 29.31  ? 126 LEU B O   1 
ATOM 6110 C CB  . LEU E 4 136 ? 116.806 112.176 163.892 1.00 29.31  ? 126 LEU B CB  1 
ATOM 6111 C CG  . LEU E 4 136 ? 117.406 113.528 163.503 1.00 29.31  ? 126 LEU B CG  1 
ATOM 6112 C CD1 . LEU E 4 136 ? 118.904 113.400 163.299 1.00 29.31  ? 126 LEU B CD1 1 
ATOM 6113 C CD2 . LEU E 4 136 ? 116.739 114.079 162.254 1.00 29.31  ? 126 LEU B CD2 1 
ATOM 6114 N N   . LYS E 4 137 ? 115.129 110.337 165.881 1.00 38.77  ? 127 LYS B N   1 
ATOM 6115 C CA  . LYS E 4 137 ? 114.821 108.978 166.328 1.00 38.77  ? 127 LYS B CA  1 
ATOM 6116 C C   . LYS E 4 137 ? 113.413 108.935 166.923 1.00 38.77  ? 127 LYS B C   1 
ATOM 6117 O O   . LYS E 4 137 ? 113.205 108.804 168.130 1.00 38.77  ? 127 LYS B O   1 
ATOM 6118 C CB  . LYS E 4 137 ? 115.866 108.497 167.327 1.00 38.77  ? 127 LYS B CB  1 
ATOM 6119 C CG  . LYS E 4 137 ? 117.286 108.911 166.990 1.00 38.77  ? 127 LYS B CG  1 
ATOM 6120 C CD  . LYS E 4 137 ? 117.817 108.133 165.800 1.00 38.77  ? 127 LYS B CD  1 
ATOM 6121 C CE  . LYS E 4 137 ? 119.308 108.356 165.621 1.00 38.77  ? 127 LYS B CE  1 
ATOM 6122 N NZ  . LYS E 4 137 ? 120.069 108.002 166.851 1.00 38.77  ? 127 LYS B NZ  1 
ATOM 6123 N N   . THR E 4 138 ? 112.431 109.050 166.035 1.00 41.35  ? 128 THR B N   1 
ATOM 6124 C CA  . THR E 4 138 ? 111.033 108.974 166.425 1.00 41.35  ? 128 THR B CA  1 
ATOM 6125 C C   . THR E 4 138 ? 110.469 107.589 166.123 1.00 41.35  ? 128 THR B C   1 
ATOM 6126 O O   . THR E 4 138 ? 110.935 106.879 165.229 1.00 41.35  ? 128 THR B O   1 
ATOM 6127 C CB  . THR E 4 138 ? 110.207 110.043 165.707 1.00 41.35  ? 128 THR B CB  1 
ATOM 6128 O OG1 . THR E 4 138 ? 109.999 109.654 164.343 1.00 41.35  ? 128 THR B OG1 1 
ATOM 6129 C CG2 . THR E 4 138 ? 110.923 111.382 165.743 1.00 41.35  ? 128 THR B CG2 1 
ATOM 6130 N N   . ARG E 4 139 ? 109.448 107.212 166.889 1.00 46.20  ? 129 ARG B N   1 
ATOM 6131 C CA  . ARG E 4 139 ? 108.807 105.913 166.743 1.00 46.20  ? 129 ARG B CA  1 
ATOM 6132 C C   . ARG E 4 139 ? 107.893 105.835 165.526 1.00 46.20  ? 129 ARG B C   1 
ATOM 6133 O O   . ARG E 4 139 ? 107.567 104.729 165.084 1.00 46.20  ? 129 ARG B O   1 
ATOM 6134 C CB  . ARG E 4 139 ? 108.009 105.579 168.009 1.00 46.20  ? 129 ARG B CB  1 
ATOM 6135 C CG  . ARG E 4 139 ? 107.643 104.111 168.157 1.00 46.20  ? 129 ARG B CG  1 
ATOM 6136 C CD  . ARG E 4 139 ? 108.869 103.264 168.458 1.00 46.20  ? 129 ARG B CD  1 
ATOM 6137 N NE  . ARG E 4 139 ? 108.529 101.860 168.650 1.00 46.20  ? 129 ARG B NE  1 
ATOM 6138 C CZ  . ARG E 4 139 ? 109.385 100.855 168.516 1.00 46.20  ? 129 ARG B CZ  1 
ATOM 6139 N NH1 . ARG E 4 139 ? 110.650 101.064 168.190 1.00 46.20  ? 129 ARG B NH1 1 
ATOM 6140 N NH2 . ARG E 4 139 ? 108.960 99.611  168.714 1.00 46.20  ? 129 ARG B NH2 1 
ATOM 6141 N N   . GLU E 4 140 ? 107.485 106.974 164.969 1.00 41.37  ? 130 GLU B N   1 
ATOM 6142 C CA  . GLU E 4 140 ? 106.600 107.008 163.814 1.00 41.37  ? 130 GLU B CA  1 
ATOM 6143 C C   . GLU E 4 140 ? 107.347 106.939 162.489 1.00 41.37  ? 130 GLU B C   1 
ATOM 6144 O O   . GLU E 4 140 ? 106.707 106.855 161.437 1.00 41.37  ? 130 GLU B O   1 
ATOM 6145 C CB  . GLU E 4 140 ? 105.734 108.272 163.853 1.00 41.37  ? 130 GLU B CB  1 
ATOM 6146 C CG  . GLU E 4 140 ? 104.735 108.302 164.998 1.00 41.37  ? 130 GLU B CG  1 
ATOM 6147 C CD  . GLU E 4 140 ? 105.273 109.006 166.227 1.00 41.37  ? 130 GLU B CD  1 
ATOM 6148 O OE1 . GLU E 4 140 ? 106.395 109.550 166.159 1.00 41.37  ? 130 GLU B OE1 1 
ATOM 6149 O OE2 . GLU E 4 140 ? 104.575 109.015 167.262 1.00 41.37  ? 130 GLU B OE2 1 
ATOM 6150 N N   . GLY E 4 141 ? 108.679 106.974 162.513 1.00 34.55  ? 131 GLY B N   1 
ATOM 6151 C CA  . GLY E 4 141 ? 109.475 106.848 161.312 1.00 34.55  ? 131 GLY B CA  1 
ATOM 6152 C C   . GLY E 4 141 ? 109.767 108.142 160.585 1.00 34.55  ? 131 GLY B C   1 
ATOM 6153 O O   . GLY E 4 141 ? 110.540 108.127 159.618 1.00 34.55  ? 131 GLY B O   1 
ATOM 6154 N N   . ASN E 4 142 ? 109.183 109.256 161.011 1.00 41.04  ? 132 ASN B N   1 
ATOM 6155 C CA  . ASN E 4 142 ? 109.398 110.549 160.379 1.00 41.04  ? 132 ASN B CA  1 
ATOM 6156 C C   . ASN E 4 142 ? 110.103 111.497 161.342 1.00 41.04  ? 132 ASN B C   1 
ATOM 6157 O O   . ASN E 4 142 ? 110.271 111.210 162.530 1.00 41.04  ? 132 ASN B O   1 
ATOM 6158 C CB  . ASN E 4 142 ? 108.069 111.152 159.908 1.00 41.04  ? 132 ASN B CB  1 
ATOM 6159 C CG  . ASN E 4 142 ? 106.975 111.052 160.956 1.00 41.04  ? 132 ASN B CG  1 
ATOM 6160 O OD1 . ASN E 4 142 ? 107.244 111.058 162.157 1.00 41.04  ? 132 ASN B OD1 1 
ATOM 6161 N ND2 . ASN E 4 142 ? 105.731 110.959 160.502 1.00 41.04  ? 132 ASN B ND2 1 
ATOM 6162 N N   . VAL E 4 143 ? 110.518 112.641 160.808 1.00 37.49  ? 133 VAL B N   1 
ATOM 6163 C CA  . VAL E 4 143 ? 111.196 113.677 161.580 1.00 37.49  ? 133 VAL B CA  1 
ATOM 6164 C C   . VAL E 4 143 ? 110.179 114.760 161.910 1.00 37.49  ? 133 VAL B C   1 
ATOM 6165 O O   . VAL E 4 143 ? 109.557 115.335 161.009 1.00 37.49  ? 133 VAL B O   1 
ATOM 6166 C CB  . VAL E 4 143 ? 112.395 114.256 160.812 1.00 37.49  ? 133 VAL B CB  1 
ATOM 6167 C CG1 . VAL E 4 143 ? 113.059 115.356 161.621 1.00 37.49  ? 133 VAL B CG1 1 
ATOM 6168 C CG2 . VAL E 4 143 ? 113.392 113.157 160.481 1.00 37.49  ? 133 VAL B CG2 1 
ATOM 6169 N N   . ARG E 4 144 ? 110.011 115.040 163.198 1.00 44.42  ? 134 ARG B N   1 
ATOM 6170 C CA  . ARG E 4 144 ? 109.032 116.001 163.677 1.00 44.42  ? 134 ARG B CA  1 
ATOM 6171 C C   . ARG E 4 144 ? 109.724 117.157 164.389 1.00 44.42  ? 134 ARG B C   1 
ATOM 6172 O O   . ARG E 4 144 ? 110.840 117.026 164.897 1.00 44.42  ? 134 ARG B O   1 
ATOM 6173 C CB  . ARG E 4 144 ? 108.030 115.334 164.625 1.00 44.42  ? 134 ARG B CB  1 
ATOM 6174 C CG  . ARG E 4 144 ? 107.289 114.155 164.020 1.00 44.42  ? 134 ARG B CG  1 
ATOM 6175 C CD  . ARG E 4 144 ? 106.147 113.699 164.916 1.00 44.42  ? 134 ARG B CD  1 
ATOM 6176 N NE  . ARG E 4 144 ? 106.600 112.804 165.974 1.00 44.42  ? 134 ARG B NE  1 
ATOM 6177 C CZ  . ARG E 4 144 ? 106.919 113.192 167.201 1.00 44.42  ? 134 ARG B CZ  1 
ATOM 6178 N NH1 . ARG E 4 144 ? 106.845 114.461 167.567 1.00 44.42  ? 134 ARG B NH1 1 
ATOM 6179 N NH2 . ARG E 4 144 ? 107.320 112.282 168.086 1.00 44.42  ? 134 ARG B NH2 1 
ATOM 6180 N N   . VAL E 4 145 ? 109.038 118.297 164.425 1.00 40.29  ? 135 VAL B N   1 
ATOM 6181 C CA  . VAL E 4 145 ? 109.541 119.490 165.104 1.00 40.29  ? 135 VAL B CA  1 
ATOM 6182 C C   . VAL E 4 145 ? 109.245 119.315 166.591 1.00 40.29  ? 135 VAL B C   1 
ATOM 6183 O O   . VAL E 4 145 ? 108.110 119.500 167.033 1.00 40.29  ? 135 VAL B O   1 
ATOM 6184 C CB  . VAL E 4 145 ? 108.914 120.770 164.551 1.00 40.29  ? 135 VAL B CB  1 
ATOM 6185 C CG1 . VAL E 4 145 ? 109.596 121.993 165.144 1.00 40.29  ? 135 VAL B CG1 1 
ATOM 6186 C CG2 . VAL E 4 145 ? 108.985 120.786 163.034 1.00 40.29  ? 135 VAL B CG2 1 
ATOM 6187 N N   . SER E 4 146 ? 110.266 118.952 167.369 1.00 36.17  ? 136 SER B N   1 
ATOM 6188 C CA  . SER E 4 146 ? 110.056 118.707 168.792 1.00 36.17  ? 136 SER B CA  1 
ATOM 6189 C C   . SER E 4 146 ? 109.715 119.995 169.532 1.00 36.17  ? 136 SER B C   1 
ATOM 6190 O O   . SER E 4 146 ? 108.728 120.051 170.275 1.00 36.17  ? 136 SER B O   1 
ATOM 6191 C CB  . SER E 4 146 ? 111.294 118.046 169.400 1.00 36.17  ? 136 SER B CB  1 
ATOM 6192 O OG  . SER E 4 146 ? 112.392 118.940 169.419 1.00 36.17  ? 136 SER B OG  1 
ATOM 6193 N N   . ARG E 4 147 ? 110.512 121.044 169.334 1.00 51.42  ? 137 ARG B N   1 
ATOM 6194 C CA  . ARG E 4 147 ? 110.307 122.308 170.026 1.00 51.42  ? 137 ARG B CA  1 
ATOM 6195 C C   . ARG E 4 147 ? 110.742 123.457 169.129 1.00 51.42  ? 137 ARG B C   1 
ATOM 6196 O O   . ARG E 4 147 ? 111.711 123.333 168.375 1.00 51.42  ? 137 ARG B O   1 
ATOM 6197 C CB  . ARG E 4 147 ? 111.083 122.364 171.348 1.00 51.42  ? 137 ARG B CB  1 
ATOM 6198 C CG  . ARG E 4 147 ? 110.437 121.606 172.497 1.00 51.42  ? 137 ARG B CG  1 
ATOM 6199 C CD  . ARG E 4 147 ? 109.011 122.075 172.733 1.00 51.42  ? 137 ARG B CD  1 
ATOM 6200 N NE  . ARG E 4 147 ? 108.956 123.306 173.512 1.00 51.42  ? 137 ARG B NE  1 
ATOM 6201 C CZ  . ARG E 4 147 ? 108.458 123.392 174.738 1.00 51.42  ? 137 ARG B CZ  1 
ATOM 6202 N NH1 . ARG E 4 147 ? 107.963 122.334 175.359 1.00 51.42  ? 137 ARG B NH1 1 
ATOM 6203 N NH2 . ARG E 4 147 ? 108.452 124.570 175.355 1.00 51.42  ? 137 ARG B NH2 1 
ATOM 6204 N N   . GLU E 4 148 ? 110.020 124.571 169.218 1.00 49.09  ? 138 GLU B N   1 
ATOM 6205 C CA  . GLU E 4 148 ? 110.378 125.813 168.541 1.00 49.09  ? 138 GLU B CA  1 
ATOM 6206 C C   . GLU E 4 148 ? 110.672 126.859 169.610 1.00 49.09  ? 138 GLU B C   1 
ATOM 6207 O O   . GLU E 4 148 ? 109.771 127.271 170.347 1.00 49.09  ? 138 GLU B O   1 
ATOM 6208 C CB  . GLU E 4 148 ? 109.263 126.276 167.606 1.00 49.09  ? 138 GLU B CB  1 
ATOM 6209 C CG  . GLU E 4 148 ? 109.077 125.396 166.385 1.00 49.09  ? 138 GLU B CG  1 
ATOM 6210 C CD  . GLU E 4 148 ? 108.325 126.094 165.270 1.00 49.09  ? 138 GLU B CD  1 
ATOM 6211 O OE1 . GLU E 4 148 ? 107.781 127.192 165.515 1.00 49.09  ? 138 GLU B OE1 1 
ATOM 6212 O OE2 . GLU E 4 148 ? 108.280 125.547 164.149 1.00 49.09  ? 138 GLU B OE2 1 
ATOM 6213 N N   . LEU E 4 149 ? 111.929 127.285 169.692 1.00 40.13  ? 139 LEU B N   1 
ATOM 6214 C CA  . LEU E 4 149 ? 112.342 128.243 170.708 1.00 40.13  ? 139 LEU B CA  1 
ATOM 6215 C C   . LEU E 4 149 ? 112.167 129.666 170.192 1.00 40.13  ? 139 LEU B C   1 
ATOM 6216 O O   . LEU E 4 149 ? 112.646 130.006 169.106 1.00 40.13  ? 139 LEU B O   1 
ATOM 6217 C CB  . LEU E 4 149 ? 113.795 127.999 171.112 1.00 40.13  ? 139 LEU B CB  1 
ATOM 6218 C CG  . LEU E 4 149 ? 114.136 126.576 171.560 1.00 40.13  ? 139 LEU B CG  1 
ATOM 6219 C CD1 . LEU E 4 149 ? 115.641 126.389 171.656 1.00 40.13  ? 139 LEU B CD1 1 
ATOM 6220 C CD2 . LEU E 4 149 ? 113.467 126.260 172.887 1.00 40.13  ? 139 LEU B CD2 1 
ATOM 6221 N N   . ALA E 4 150 ? 111.482 130.496 170.975 1.00 37.46  ? 140 ALA B N   1 
ATOM 6222 C CA  . ALA E 4 150 ? 111.222 131.881 170.616 1.00 37.46  ? 140 ALA B CA  1 
ATOM 6223 C C   . ALA E 4 150 ? 111.616 132.792 171.769 1.00 37.46  ? 140 ALA B C   1 
ATOM 6224 O O   . ALA E 4 150 ? 111.645 132.374 172.930 1.00 37.46  ? 140 ALA B O   1 
ATOM 6225 C CB  . ALA E 4 150 ? 109.749 132.103 170.254 1.00 37.46  ? 140 ALA B CB  1 
ATOM 6226 N N   . GLY E 4 151 ? 111.914 134.046 171.437 1.00 37.74  ? 141 GLY B N   1 
ATOM 6227 C CA  . GLY E 4 151 ? 112.342 135.009 172.431 1.00 37.74  ? 141 GLY B CA  1 
ATOM 6228 C C   . GLY E 4 151 ? 113.426 135.943 171.934 1.00 37.74  ? 141 GLY B C   1 
ATOM 6229 O O   . GLY E 4 151 ? 113.867 136.837 172.663 1.00 37.74  ? 141 GLY B O   1 
ATOM 6230 N N   . HIS E 4 152 ? 113.866 135.743 170.697 1.00 40.01  ? 142 HIS B N   1 
ATOM 6231 C CA  . HIS E 4 152 ? 114.865 136.596 170.069 1.00 40.01  ? 142 HIS B CA  1 
ATOM 6232 C C   . HIS E 4 152 ? 114.187 137.550 169.094 1.00 40.01  ? 142 HIS B C   1 
ATOM 6233 O O   . HIS E 4 152 ? 113.310 137.149 168.324 1.00 40.01  ? 142 HIS B O   1 
ATOM 6234 C CB  . HIS E 4 152 ? 115.916 135.760 169.336 1.00 40.01  ? 142 HIS B CB  1 
ATOM 6235 C CG  . HIS E 4 152 ? 117.021 135.268 170.217 1.00 40.01  ? 142 HIS B CG  1 
ATOM 6236 N ND1 . HIS E 4 152 ? 117.897 136.119 170.857 1.00 40.01  ? 142 HIS B ND1 1 
ATOM 6237 C CD2 . HIS E 4 152 ? 117.400 134.014 170.557 1.00 40.01  ? 142 HIS B CD2 1 
ATOM 6238 C CE1 . HIS E 4 152 ? 118.764 135.410 171.556 1.00 40.01  ? 142 HIS B CE1 1 
ATOM 6239 N NE2 . HIS E 4 152 ? 118.485 134.130 171.391 1.00 40.01  ? 142 HIS B NE2 1 
ATOM 6240 N N   . THR E 4 153 ? 114.599 138.818 169.131 1.00 38.90  ? 143 THR B N   1 
ATOM 6241 C CA  . THR E 4 153 ? 114.042 139.846 168.264 1.00 38.90  ? 143 THR B CA  1 
ATOM 6242 C C   . THR E 4 153 ? 114.912 140.112 167.040 1.00 38.90  ? 143 THR B C   1 
ATOM 6243 O O   . THR E 4 153 ? 114.675 141.087 166.318 1.00 38.90  ? 143 THR B O   1 
ATOM 6244 C CB  . THR E 4 153 ? 113.822 141.142 169.047 1.00 38.90  ? 143 THR B CB  1 
ATOM 6245 O OG1 . THR E 4 153 ? 115.079 141.639 169.521 1.00 38.90  ? 143 THR B OG1 1 
ATOM 6246 C CG2 . THR E 4 153 ? 112.901 140.896 170.233 1.00 38.90  ? 143 THR B CG2 1 
ATOM 6247 N N   . GLY E 4 154 ? 115.910 139.268 166.793 1.00 34.42  ? 144 GLY B N   1 
ATOM 6248 C CA  . GLY E 4 154 ? 116.775 139.433 165.638 1.00 34.42  ? 144 GLY B CA  1 
ATOM 6249 C C   . GLY E 4 154 ? 117.104 138.090 165.031 1.00 34.42  ? 144 GLY B C   1 
ATOM 6250 O O   . GLY E 4 154 ? 116.836 137.036 165.612 1.00 34.42  ? 144 GLY B O   1 
ATOM 6251 N N   . TYR E 4 155 ? 117.690 138.144 163.835 1.00 39.05  ? 145 TYR B N   1 
ATOM 6252 C CA  . TYR E 4 155 ? 118.034 136.935 163.097 1.00 39.05  ? 145 TYR B CA  1 
ATOM 6253 C C   . TYR E 4 155 ? 118.977 136.055 163.904 1.00 39.05  ? 145 TYR B C   1 
ATOM 6254 O O   . TYR E 4 155 ? 119.814 136.558 164.659 1.00 39.05  ? 145 TYR B O   1 
ATOM 6255 C CB  . TYR E 4 155 ? 118.653 137.289 161.743 1.00 39.05  ? 145 TYR B CB  1 
ATOM 6256 C CG  . TYR E 4 155 ? 120.022 137.927 161.815 1.00 39.05  ? 145 TYR B CG  1 
ATOM 6257 C CD1 . TYR E 4 155 ? 120.163 139.288 162.054 1.00 39.05  ? 145 TYR B CD1 1 
ATOM 6258 C CD2 . TYR E 4 155 ? 121.172 137.173 161.629 1.00 39.05  ? 145 TYR B CD2 1 
ATOM 6259 C CE1 . TYR E 4 155 ? 121.410 139.877 162.113 1.00 39.05  ? 145 TYR B CE1 1 
ATOM 6260 C CE2 . TYR E 4 155 ? 122.424 137.754 161.688 1.00 39.05  ? 145 TYR B CE2 1 
ATOM 6261 C CZ  . TYR E 4 155 ? 122.537 139.106 161.930 1.00 39.05  ? 145 TYR B CZ  1 
ATOM 6262 O OH  . TYR E 4 155 ? 123.783 139.687 161.989 1.00 39.05  ? 145 TYR B OH  1 
ATOM 6263 N N   . LEU E 4 156 ? 118.853 134.743 163.744 1.00 33.08  ? 146 LEU B N   1 
ATOM 6264 C CA  . LEU E 4 156 ? 119.561 133.769 164.557 1.00 33.08  ? 146 LEU B CA  1 
ATOM 6265 C C   . LEU E 4 156 ? 120.796 133.266 163.821 1.00 33.08  ? 146 LEU B C   1 
ATOM 6266 O O   . LEU E 4 156 ? 120.816 133.187 162.589 1.00 33.08  ? 146 LEU B O   1 
ATOM 6267 C CB  . LEU E 4 156 ? 118.642 132.595 164.904 1.00 33.08  ? 146 LEU B CB  1 
ATOM 6268 C CG  . LEU E 4 156 ? 119.067 131.621 165.999 1.00 33.08  ? 146 LEU B CG  1 
ATOM 6269 C CD1 . LEU E 4 156 ? 118.898 132.253 167.367 1.00 33.08  ? 146 LEU B CD1 1 
ATOM 6270 C CD2 . LEU E 4 156 ? 118.248 130.353 165.892 1.00 33.08  ? 146 LEU B CD2 1 
ATOM 6271 N N   . SER E 4 157 ? 121.831 132.928 164.588 1.00 37.47  ? 147 SER B N   1 
ATOM 6272 C CA  . SER E 4 157 ? 123.071 132.444 163.999 1.00 37.47  ? 147 SER B CA  1 
ATOM 6273 C C   . SER E 4 157 ? 123.810 131.572 165.005 1.00 37.47  ? 147 SER B C   1 
ATOM 6274 O O   . SER E 4 157 ? 123.767 131.819 166.212 1.00 37.47  ? 147 SER B O   1 
ATOM 6275 C CB  . SER E 4 157 ? 123.962 133.606 163.542 1.00 37.47  ? 147 SER B CB  1 
ATOM 6276 O OG  . SER E 4 157 ? 124.008 134.628 164.521 1.00 37.47  ? 147 SER B OG  1 
ATOM 6277 N N   . CYS E 4 158 ? 124.477 130.545 164.482 1.00 44.44  ? 148 CYS B N   1 
ATOM 6278 C CA  . CYS E 4 158 ? 125.365 129.659 165.236 1.00 44.44  ? 148 CYS B CA  1 
ATOM 6279 C C   . CYS E 4 158 ? 124.668 129.046 166.454 1.00 44.44  ? 148 CYS B C   1 
ATOM 6280 O O   . CYS E 4 158 ? 125.001 129.312 167.608 1.00 44.44  ? 148 CYS B O   1 
ATOM 6281 C CB  . CYS E 4 158 ? 126.649 130.391 165.630 1.00 44.44  ? 148 CYS B CB  1 
ATOM 6282 S SG  . CYS E 4 158 ? 127.831 130.490 164.269 1.00 44.44  ? 148 CYS B SG  1 
ATOM 6283 N N   . CYS E 4 159 ? 123.677 128.210 166.155 1.00 45.56  ? 149 CYS B N   1 
ATOM 6284 C CA  . CYS E 4 159 ? 123.151 127.300 167.161 1.00 45.56  ? 149 CYS B CA  1 
ATOM 6285 C C   . CYS E 4 159 ? 124.212 126.268 167.518 1.00 45.56  ? 149 CYS B C   1 
ATOM 6286 O O   . CYS E 4 159 ? 124.949 125.791 166.650 1.00 45.56  ? 149 CYS B O   1 
ATOM 6287 C CB  . CYS E 4 159 ? 121.895 126.597 166.645 1.00 45.56  ? 149 CYS B CB  1 
ATOM 6288 S SG  . CYS E 4 159 ? 120.532 127.695 166.218 1.00 45.56  ? 149 CYS B SG  1 
ATOM 6289 N N   . ARG E 4 160 ? 124.297 125.926 168.801 1.00 31.42  ? 150 ARG B N   1 
ATOM 6290 C CA  . ARG E 4 160 ? 125.261 124.923 169.245 1.00 31.42  ? 150 ARG B CA  1 
ATOM 6291 C C   . ARG E 4 160 ? 124.653 124.124 170.386 1.00 31.42  ? 150 ARG B C   1 
ATOM 6292 O O   . ARG E 4 160 ? 124.274 124.694 171.413 1.00 31.42  ? 150 ARG B O   1 
ATOM 6293 C CB  . ARG E 4 160 ? 126.576 125.574 169.681 1.00 31.42  ? 150 ARG B CB  1 
ATOM 6294 C CG  . ARG E 4 160 ? 127.514 125.896 168.529 1.00 31.42  ? 150 ARG B CG  1 
ATOM 6295 C CD  . ARG E 4 160 ? 127.936 124.640 167.786 1.00 31.42  ? 150 ARG B CD  1 
ATOM 6296 N NE  . ARG E 4 160 ? 128.694 124.949 166.580 1.00 31.42  ? 150 ARG B NE  1 
ATOM 6297 C CZ  . ARG E 4 160 ? 128.183 124.957 165.357 1.00 31.42  ? 150 ARG B CZ  1 
ATOM 6298 N NH1 . ARG E 4 160 ? 126.909 124.679 165.138 1.00 31.42  ? 150 ARG B NH1 1 
ATOM 6299 N NH2 . ARG E 4 160 ? 128.970 125.251 164.326 1.00 31.42  ? 150 ARG B NH2 1 
ATOM 6300 N N   . PHE E 4 161 ? 124.566 122.810 170.203 1.00 29.57  ? 151 PHE B N   1 
ATOM 6301 C CA  . PHE E 4 161 ? 124.036 121.927 171.231 1.00 29.57  ? 151 PHE B CA  1 
ATOM 6302 C C   . PHE E 4 161 ? 125.054 121.721 172.344 1.00 29.57  ? 151 PHE B C   1 
ATOM 6303 O O   . PHE E 4 161 ? 126.228 121.439 172.086 1.00 29.57  ? 151 PHE B O   1 
ATOM 6304 C CB  . PHE E 4 161 ? 123.662 120.572 170.633 1.00 29.57  ? 151 PHE B CB  1 
ATOM 6305 C CG  . PHE E 4 161 ? 122.240 120.477 170.164 1.00 29.57  ? 151 PHE B CG  1 
ATOM 6306 C CD1 . PHE E 4 161 ? 121.202 120.370 171.071 1.00 29.57  ? 151 PHE B CD1 1 
ATOM 6307 C CD2 . PHE E 4 161 ? 121.946 120.469 168.813 1.00 29.57  ? 151 PHE B CD2 1 
ATOM 6308 C CE1 . PHE E 4 161 ? 119.895 120.274 170.640 1.00 29.57  ? 151 PHE B CE1 1 
ATOM 6309 C CE2 . PHE E 4 161 ? 120.644 120.370 168.377 1.00 29.57  ? 151 PHE B CE2 1 
ATOM 6310 C CZ  . PHE E 4 161 ? 119.616 120.275 169.290 1.00 29.57  ? 151 PHE B CZ  1 
ATOM 6311 N N   . LEU E 4 162 ? 124.599 121.861 173.587 1.00 44.56  ? 152 LEU B N   1 
ATOM 6312 C CA  . LEU E 4 162 ? 125.375 121.448 174.749 1.00 44.56  ? 152 LEU B CA  1 
ATOM 6313 C C   . LEU E 4 162 ? 125.107 119.994 175.115 1.00 44.56  ? 152 LEU B C   1 
ATOM 6314 O O   . LEU E 4 162 ? 126.041 119.196 175.227 1.00 44.56  ? 152 LEU B O   1 
ATOM 6315 C CB  . LEU E 4 162 ? 125.066 122.349 175.951 1.00 44.56  ? 152 LEU B CB  1 
ATOM 6316 C CG  . LEU E 4 162 ? 125.732 123.723 176.005 1.00 44.56  ? 152 LEU B CG  1 
ATOM 6317 C CD1 . LEU E 4 162 ? 125.029 124.598 177.022 1.00 44.56  ? 152 LEU B CD1 1 
ATOM 6318 C CD2 . LEU E 4 162 ? 127.202 123.596 176.343 1.00 44.56  ? 152 LEU B CD2 1 
ATOM 6319 N N   . ASP E 4 163 ? 123.837 119.640 175.290 1.00 45.81  ? 153 ASP B N   1 
ATOM 6320 C CA  . ASP E 4 163 ? 123.402 118.272 175.533 1.00 45.81  ? 153 ASP B CA  1 
ATOM 6321 C C   . ASP E 4 163 ? 122.156 118.033 174.688 1.00 45.81  ? 153 ASP B C   1 
ATOM 6322 O O   . ASP E 4 163 ? 121.839 118.809 173.782 1.00 45.81  ? 153 ASP B O   1 
ATOM 6323 C CB  . ASP E 4 163 ? 123.140 118.028 177.025 1.00 45.81  ? 153 ASP B CB  1 
ATOM 6324 C CG  . ASP E 4 163 ? 124.329 118.381 177.898 1.00 45.81  ? 153 ASP B CG  1 
ATOM 6325 O OD1 . ASP E 4 163 ? 125.455 117.944 177.581 1.00 45.81  ? 153 ASP B OD1 1 
ATOM 6326 O OD2 . ASP E 4 163 ? 124.138 119.099 178.901 1.00 45.81  ? 153 ASP B OD2 1 
ATOM 6327 N N   . ASP E 4 164 ? 121.439 116.949 174.984 1.00 39.98  ? 154 ASP B N   1 
ATOM 6328 C CA  . ASP E 4 164 ? 120.178 116.690 174.302 1.00 39.98  ? 154 ASP B CA  1 
ATOM 6329 C C   . ASP E 4 164 ? 119.051 117.589 174.789 1.00 39.98  ? 154 ASP B C   1 
ATOM 6330 O O   . ASP E 4 164 ? 117.974 117.585 174.183 1.00 39.98  ? 154 ASP B O   1 
ATOM 6331 C CB  . ASP E 4 164 ? 119.777 115.223 174.472 1.00 39.98  ? 154 ASP B CB  1 
ATOM 6332 C CG  . ASP E 4 164 ? 120.257 114.353 173.328 1.00 39.98  ? 154 ASP B CG  1 
ATOM 6333 O OD1 . ASP E 4 164 ? 120.966 114.873 172.441 1.00 39.98  ? 154 ASP B OD1 1 
ATOM 6334 O OD2 . ASP E 4 164 ? 119.926 113.149 173.314 1.00 39.98  ? 154 ASP B OD2 1 
ATOM 6335 N N   . ASN E 4 165 ? 119.268 118.356 175.859 1.00 53.43  ? 155 ASN B N   1 
ATOM 6336 C CA  . ASN E 4 165 ? 118.232 119.201 176.442 1.00 53.43  ? 155 ASN B CA  1 
ATOM 6337 C C   . ASN E 4 165 ? 118.780 120.575 176.814 1.00 53.43  ? 155 ASN B C   1 
ATOM 6338 O O   . ASN E 4 165 ? 118.300 121.205 177.760 1.00 53.43  ? 155 ASN B O   1 
ATOM 6339 C CB  . ASN E 4 165 ? 117.610 118.526 177.663 1.00 53.43  ? 155 ASN B CB  1 
ATOM 6340 C CG  . ASN E 4 165 ? 116.236 119.071 177.993 1.00 53.43  ? 155 ASN B CG  1 
ATOM 6341 O OD1 . ASN E 4 165 ? 115.425 119.325 177.105 1.00 53.43  ? 155 ASN B OD1 1 
ATOM 6342 N ND2 . ASN E 4 165 ? 115.970 119.257 179.281 1.00 53.43  ? 155 ASN B ND2 1 
ATOM 6343 N N   . GLN E 4 166 ? 119.782 121.058 176.082 1.00 52.07  ? 156 GLN B N   1 
ATOM 6344 C CA  . GLN E 4 166 ? 120.406 122.339 176.406 1.00 52.07  ? 156 GLN B CA  1 
ATOM 6345 C C   . GLN E 4 166 ? 121.157 122.835 175.180 1.00 52.07  ? 156 GLN B C   1 
ATOM 6346 O O   . GLN E 4 166 ? 121.998 122.111 174.639 1.00 52.07  ? 156 GLN B O   1 
ATOM 6347 C CB  . GLN E 4 166 ? 121.344 122.189 177.602 1.00 52.07  ? 156 GLN B CB  1 
ATOM 6348 C CG  . GLN E 4 166 ? 121.827 123.498 178.185 1.00 52.07  ? 156 GLN B CG  1 
ATOM 6349 C CD  . GLN E 4 166 ? 122.676 123.300 179.425 1.00 52.07  ? 156 GLN B CD  1 
ATOM 6350 O OE1 . GLN E 4 166 ? 123.123 124.266 180.046 1.00 52.07  ? 156 GLN B OE1 1 
ATOM 6351 N NE2 . GLN E 4 166 ? 122.901 122.046 179.793 1.00 52.07  ? 156 GLN B NE2 1 
ATOM 6352 N N   . ILE E 4 167 ? 120.858 124.058 174.743 1.00 36.51  ? 157 ILE B N   1 
ATOM 6353 C CA  . ILE E 4 167 ? 121.415 124.613 173.515 1.00 36.51  ? 157 ILE B CA  1 
ATOM 6354 C C   . ILE E 4 167 ? 121.713 126.094 173.719 1.00 36.51  ? 157 ILE B C   1 
ATOM 6355 O O   . ILE E 4 167 ? 120.972 126.799 174.413 1.00 36.51  ? 157 ILE B O   1 
ATOM 6356 C CB  . ILE E 4 167 ? 120.458 124.397 172.321 1.00 36.51  ? 157 ILE B CB  1 
ATOM 6357 C CG1 . ILE E 4 167 ? 121.028 125.017 171.045 1.00 36.51  ? 157 ILE B CG1 1 
ATOM 6358 C CG2 . ILE E 4 167 ? 119.079 124.957 172.627 1.00 36.51  ? 157 ILE B CG2 1 
ATOM 6359 C CD1 . ILE E 4 167 ? 120.361 124.534 169.787 1.00 36.51  ? 157 ILE B CD1 1 
ATOM 6360 N N   . VAL E 4 168 ? 122.808 126.562 173.121 1.00 40.12  ? 158 VAL B N   1 
ATOM 6361 C CA  . VAL E 4 168 ? 123.191 127.971 173.125 1.00 40.12  ? 158 VAL B CA  1 
ATOM 6362 C C   . VAL E 4 168 ? 122.949 128.537 171.733 1.00 40.12  ? 158 VAL B C   1 
ATOM 6363 O O   . VAL E 4 168 ? 123.311 127.910 170.730 1.00 40.12  ? 158 VAL B O   1 
ATOM 6364 C CB  . VAL E 4 168 ? 124.661 128.160 173.538 1.00 40.12  ? 158 VAL B CB  1 
ATOM 6365 C CG1 . VAL E 4 168 ? 124.951 129.628 173.803 1.00 40.12  ? 158 VAL B CG1 1 
ATOM 6366 C CG2 . VAL E 4 168 ? 124.978 127.328 174.760 1.00 40.12  ? 158 VAL B CG2 1 
ATOM 6367 N N   . THR E 4 169 ? 122.342 129.721 171.671 1.00 41.37  ? 159 THR B N   1 
ATOM 6368 C CA  . THR E 4 169 ? 122.020 130.371 170.409 1.00 41.37  ? 159 THR B CA  1 
ATOM 6369 C C   . THR E 4 169 ? 122.542 131.801 170.408 1.00 41.37  ? 159 THR B C   1 
ATOM 6370 O O   . THR E 4 169 ? 122.749 132.406 171.463 1.00 41.37  ? 159 THR B O   1 
ATOM 6371 C CB  . THR E 4 169 ? 120.508 130.379 170.145 1.00 41.37  ? 159 THR B CB  1 
ATOM 6372 O OG1 . THR E 4 169 ? 119.831 130.979 171.255 1.00 41.37  ? 159 THR B OG1 1 
ATOM 6373 C CG2 . THR E 4 169 ? 119.993 128.962 169.950 1.00 41.37  ? 159 THR B CG2 1 
ATOM 6374 N N   . SER E 4 170 ? 122.756 132.333 169.206 1.00 38.18  ? 160 SER B N   1 
ATOM 6375 C CA  . SER E 4 170 ? 123.203 133.703 169.008 1.00 38.18  ? 160 SER B CA  1 
ATOM 6376 C C   . SER E 4 170 ? 122.274 134.412 168.033 1.00 38.18  ? 160 SER B C   1 
ATOM 6377 O O   . SER E 4 170 ? 121.765 133.808 167.085 1.00 38.18  ? 160 SER B O   1 
ATOM 6378 C CB  . SER E 4 170 ? 124.636 133.755 168.478 1.00 38.18  ? 160 SER B CB  1 
ATOM 6379 O OG  . SER E 4 170 ? 125.023 135.085 168.199 1.00 38.18  ? 160 SER B OG  1 
ATOM 6380 N N   . SER E 4 171 ? 122.066 135.706 168.267 1.00 36.13  ? 161 SER B N   1 
ATOM 6381 C CA  . SER E 4 171 ? 121.151 136.493 167.456 1.00 36.13  ? 161 SER B CA  1 
ATOM 6382 C C   . SER E 4 171 ? 121.747 137.866 167.185 1.00 36.13  ? 161 SER B C   1 
ATOM 6383 O O   . SER E 4 171 ? 122.823 138.214 167.676 1.00 36.13  ? 161 SER B O   1 
ATOM 6384 C CB  . SER E 4 171 ? 119.781 136.633 168.127 1.00 36.13  ? 161 SER B CB  1 
ATOM 6385 O OG  . SER E 4 171 ? 119.042 135.429 168.026 1.00 36.13  ? 161 SER B OG  1 
ATOM 6386 N N   . GLY E 4 172 ? 121.024 138.648 166.387 1.00 34.52  ? 162 GLY B N   1 
ATOM 6387 C CA  . GLY E 4 172 ? 121.376 140.016 166.080 1.00 34.52  ? 162 GLY B CA  1 
ATOM 6388 C C   . GLY E 4 172 ? 120.978 141.027 167.127 1.00 34.52  ? 162 GLY B C   1 
ATOM 6389 O O   . GLY E 4 172 ? 121.174 142.228 166.929 1.00 34.52  ? 162 GLY B O   1 
ATOM 6390 N N   . ASP E 4 173 ? 120.415 140.573 168.245 1.00 44.28  ? 163 ASP B N   1 
ATOM 6391 C CA  . ASP E 4 173 ? 120.038 141.440 169.355 1.00 44.28  ? 163 ASP B CA  1 
ATOM 6392 C C   . ASP E 4 173 ? 121.227 141.867 170.202 1.00 44.28  ? 163 ASP B C   1 
ATOM 6393 O O   . ASP E 4 173 ? 121.021 142.348 171.322 1.00 44.28  ? 163 ASP B O   1 
ATOM 6394 C CB  . ASP E 4 173 ? 119.005 140.741 170.241 1.00 44.28  ? 163 ASP B CB  1 
ATOM 6395 C CG  . ASP E 4 173 ? 117.782 140.308 169.471 1.00 44.28  ? 163 ASP B CG  1 
ATOM 6396 O OD1 . ASP E 4 173 ? 117.579 140.817 168.351 1.00 44.28  ? 163 ASP B OD1 1 
ATOM 6397 O OD2 . ASP E 4 173 ? 117.022 139.459 169.985 1.00 44.28  ? 163 ASP B OD2 1 
ATOM 6398 N N   . THR E 4 174 ? 122.452 141.690 169.704 1.00 40.18  ? 164 THR B N   1 
ATOM 6399 C CA  . THR E 4 174 ? 123.686 141.954 170.438 1.00 40.18  ? 164 THR B CA  1 
ATOM 6400 C C   . THR E 4 174 ? 123.804 141.102 171.695 1.00 40.18  ? 164 THR B C   1 
ATOM 6401 O O   . THR E 4 174 ? 124.510 141.477 172.636 1.00 40.18  ? 164 THR B O   1 
ATOM 6402 C CB  . THR E 4 174 ? 123.829 143.439 170.802 1.00 40.18  ? 164 THR B CB  1 
ATOM 6403 O OG1 . THR E 4 174 ? 122.969 143.748 171.907 1.00 40.18  ? 164 THR B OG1 1 
ATOM 6404 C CG2 . THR E 4 174 ? 123.465 144.324 169.617 1.00 40.18  ? 164 THR B CG2 1 
ATOM 6405 N N   . THR E 4 175 ? 123.124 139.957 171.729 1.00 40.76  ? 165 THR B N   1 
ATOM 6406 C CA  . THR E 4 175 ? 123.118 139.089 172.895 1.00 40.76  ? 165 THR B CA  1 
ATOM 6407 C C   . THR E 4 175 ? 122.995 137.638 172.457 1.00 40.76  ? 165 THR B C   1 
ATOM 6408 O O   . THR E 4 175 ? 122.486 137.348 171.371 1.00 40.76  ? 165 THR B O   1 
ATOM 6409 C CB  . THR E 4 175 ? 121.969 139.445 173.851 1.00 40.76  ? 165 THR B CB  1 
ATOM 6410 O OG1 . THR E 4 175 ? 122.083 138.670 175.050 1.00 40.76  ? 165 THR B OG1 1 
ATOM 6411 C CG2 . THR E 4 175 ? 120.624 139.166 173.201 1.00 40.76  ? 165 THR B CG2 1 
ATOM 6412 N N   . CYS E 4 176 ? 123.476 136.735 173.303 1.00 45.04  ? 166 CYS B N   1 
ATOM 6413 C CA  . CYS E 4 176 ? 123.296 135.303 173.127 1.00 45.04  ? 166 CYS B CA  1 
ATOM 6414 C C   . CYS E 4 176 ? 122.454 134.747 174.268 1.00 45.04  ? 166 CYS B C   1 
ATOM 6415 O O   . CYS E 4 176 ? 122.302 135.372 175.320 1.00 45.04  ? 166 CYS B O   1 
ATOM 6416 C CB  . CYS E 4 176 ? 124.646 134.583 173.064 1.00 45.04  ? 166 CYS B CB  1 
ATOM 6417 S SG  . CYS E 4 176 ? 125.700 135.094 171.687 1.00 45.04  ? 166 CYS B SG  1 
ATOM 6418 N N   . ALA E 4 177 ? 121.904 133.556 174.049 1.00 41.17  ? 167 ALA B N   1 
ATOM 6419 C CA  . ALA E 4 177 ? 120.965 132.973 174.993 1.00 41.17  ? 167 ALA B CA  1 
ATOM 6420 C C   . ALA E 4 177 ? 121.303 131.511 175.238 1.00 41.17  ? 167 ALA B C   1 
ATOM 6421 O O   . ALA E 4 177 ? 121.839 130.822 174.366 1.00 41.17  ? 167 ALA B O   1 
ATOM 6422 C CB  . ALA E 4 177 ? 119.522 133.095 174.491 1.00 41.17  ? 167 ALA B CB  1 
ATOM 6423 N N   . LEU E 4 178 ? 120.980 131.048 176.442 1.00 46.90  ? 168 LEU B N   1 
ATOM 6424 C CA  . LEU E 4 178 ? 121.097 129.646 176.821 1.00 46.90  ? 168 LEU B CA  1 
ATOM 6425 C C   . LEU E 4 178 ? 119.694 129.112 177.072 1.00 46.90  ? 168 LEU B C   1 
ATOM 6426 O O   . LEU E 4 178 ? 118.953 129.668 177.889 1.00 46.90  ? 168 LEU B O   1 
ATOM 6427 C CB  . LEU E 4 178 ? 121.975 129.483 178.061 1.00 46.90  ? 168 LEU B CB  1 
ATOM 6428 C CG  . LEU E 4 178 ? 121.908 128.124 178.755 1.00 46.90  ? 168 LEU B CG  1 
ATOM 6429 C CD1 . LEU E 4 178 ? 122.426 127.038 177.832 1.00 46.90  ? 168 LEU B CD1 1 
ATOM 6430 C CD2 . LEU E 4 178 ? 122.692 128.148 180.055 1.00 46.90  ? 168 LEU B CD2 1 
ATOM 6431 N N   . TRP E 4 179 ? 119.334 128.039 176.377 1.00 42.99  ? 169 TRP B N   1 
ATOM 6432 C CA  . TRP E 4 179 ? 117.966 127.548 176.362 1.00 42.99  ? 169 TRP B CA  1 
ATOM 6433 C C   . TRP E 4 179 ? 117.855 126.203 177.067 1.00 42.99  ? 169 TRP B C   1 
ATOM 6434 O O   . TRP E 4 179 ? 118.841 125.487 177.260 1.00 42.99  ? 169 TRP B O   1 
ATOM 6435 C CB  . TRP E 4 179 ? 117.451 127.416 174.925 1.00 42.99  ? 169 TRP B CB  1 
ATOM 6436 C CG  . TRP E 4 179 ? 117.447 128.702 174.170 1.00 42.99  ? 169 TRP B CG  1 
ATOM 6437 C CD1 . TRP E 4 179 ? 118.505 129.280 173.533 1.00 42.99  ? 169 TRP B CD1 1 
ATOM 6438 C CD2 . TRP E 4 179 ? 116.333 129.578 173.972 1.00 42.99  ? 169 TRP B CD2 1 
ATOM 6439 N NE1 . TRP E 4 179 ? 118.118 130.460 172.947 1.00 42.99  ? 169 TRP B NE1 1 
ATOM 6440 C CE2 . TRP E 4 179 ? 116.788 130.666 173.203 1.00 42.99  ? 169 TRP B CE2 1 
ATOM 6441 C CE3 . TRP E 4 179 ? 114.993 129.547 174.369 1.00 42.99  ? 169 TRP B CE3 1 
ATOM 6442 C CZ2 . TRP E 4 179 ? 115.953 131.713 172.824 1.00 42.99  ? 169 TRP B CZ2 1 
ATOM 6443 C CZ3 . TRP E 4 179 ? 114.166 130.585 173.992 1.00 42.99  ? 169 TRP B CZ3 1 
ATOM 6444 C CH2 . TRP E 4 179 ? 114.649 131.654 173.228 1.00 42.99  ? 169 TRP B CH2 1 
ATOM 6445 N N   . ASP E 4 180 ? 116.624 125.873 177.450 1.00 55.96  ? 170 ASP B N   1 
ATOM 6446 C CA  . ASP E 4 180 ? 116.267 124.561 177.979 1.00 55.96  ? 170 ASP B CA  1 
ATOM 6447 C C   . ASP E 4 180 ? 115.192 123.988 177.065 1.00 55.96  ? 170 ASP B C   1 
ATOM 6448 O O   . ASP E 4 180 ? 114.066 124.496 177.032 1.00 55.96  ? 170 ASP B O   1 
ATOM 6449 C CB  . ASP E 4 180 ? 115.780 124.658 179.423 1.00 55.96  ? 170 ASP B CB  1 
ATOM 6450 C CG  . ASP E 4 180 ? 115.826 123.326 180.144 1.00 55.96  ? 170 ASP B CG  1 
ATOM 6451 O OD1 . ASP E 4 180 ? 115.094 122.400 179.737 1.00 55.96  ? 170 ASP B OD1 1 
ATOM 6452 O OD2 . ASP E 4 180 ? 116.596 123.203 181.120 1.00 55.96  ? 170 ASP B OD2 1 
ATOM 6453 N N   . ILE E 4 181 ? 115.542 122.935 176.324 1.00 53.53  ? 171 ILE B N   1 
ATOM 6454 C CA  . ILE E 4 181 ? 114.658 122.430 175.278 1.00 53.53  ? 171 ILE B CA  1 
ATOM 6455 C C   . ILE E 4 181 ? 113.385 121.842 175.875 1.00 53.53  ? 171 ILE B C   1 
ATOM 6456 O O   . ILE E 4 181 ? 112.300 121.957 175.291 1.00 53.53  ? 171 ILE B O   1 
ATOM 6457 C CB  . ILE E 4 181 ? 115.403 121.406 174.403 1.00 53.53  ? 171 ILE B CB  1 
ATOM 6458 C CG1 . ILE E 4 181 ? 116.714 122.007 173.891 1.00 53.53  ? 171 ILE B CG1 1 
ATOM 6459 C CG2 . ILE E 4 181 ? 114.531 120.952 173.244 1.00 53.53  ? 171 ILE B CG2 1 
ATOM 6460 C CD1 . ILE E 4 181 ? 117.681 120.988 173.341 1.00 53.53  ? 171 ILE B CD1 1 
ATOM 6461 N N   . GLU E 4 182 ? 113.493 121.204 177.041 1.00 63.34  ? 172 GLU B N   1 
ATOM 6462 C CA  . GLU E 4 182 ? 112.330 120.570 177.653 1.00 63.34  ? 172 GLU B CA  1 
ATOM 6463 C C   . GLU E 4 182 ? 111.254 121.598 177.984 1.00 63.34  ? 172 GLU B C   1 
ATOM 6464 O O   . GLU E 4 182 ? 110.140 121.549 177.450 1.00 63.34  ? 172 GLU B O   1 
ATOM 6465 C CB  . GLU E 4 182 ? 112.751 119.806 178.909 1.00 63.34  ? 172 GLU B CB  1 
ATOM 6466 C CG  . GLU E 4 182 ? 111.656 118.936 179.500 1.00 63.34  ? 172 GLU B CG  1 
ATOM 6467 C CD  . GLU E 4 182 ? 111.384 117.699 178.669 1.00 63.34  ? 172 GLU B CD  1 
ATOM 6468 O OE1 . GLU E 4 182 ? 112.073 116.679 178.875 1.00 63.34  ? 172 GLU B OE1 1 
ATOM 6469 O OE2 . GLU E 4 182 ? 110.482 117.748 177.807 1.00 63.34  ? 172 GLU B OE2 1 
ATOM 6470 N N   . THR E 4 183 ? 111.572 122.542 178.871 1.00 60.61  ? 173 THR B N   1 
ATOM 6471 C CA  . THR E 4 183 ? 110.596 123.559 179.251 1.00 60.61  ? 173 THR B CA  1 
ATOM 6472 C C   . THR E 4 183 ? 110.348 124.539 178.111 1.00 60.61  ? 173 THR B C   1 
ATOM 6473 O O   . THR E 4 183 ? 109.203 124.923 177.845 1.00 60.61  ? 173 THR B O   1 
ATOM 6474 C CB  . THR E 4 183 ? 111.068 124.298 180.503 1.00 60.61  ? 173 THR B CB  1 
ATOM 6475 O OG1 . THR E 4 183 ? 112.132 125.194 180.158 1.00 60.61  ? 173 THR B OG1 1 
ATOM 6476 C CG2 . THR E 4 183 ? 111.565 123.310 181.546 1.00 60.61  ? 173 THR B CG2 1 
ATOM 6477 N N   . GLY E 4 184 ? 111.409 124.953 177.425 1.00 62.95  ? 174 GLY B N   1 
ATOM 6478 C CA  . GLY E 4 184 ? 111.304 125.925 176.359 1.00 62.95  ? 174 GLY B CA  1 
ATOM 6479 C C   . GLY E 4 184 ? 111.594 127.355 176.755 1.00 62.95  ? 174 GLY B C   1 
ATOM 6480 O O   . GLY E 4 184 ? 111.421 128.253 175.923 1.00 62.95  ? 174 GLY B O   1 
ATOM 6481 N N   . GLN E 4 185 ? 112.029 127.595 177.987 1.00 63.10  ? 175 GLN B N   1 
ATOM 6482 C CA  . GLN E 4 185 ? 112.288 128.937 178.483 1.00 63.10  ? 175 GLN B CA  1 
ATOM 6483 C C   . GLN E 4 185 ? 113.774 129.264 178.394 1.00 63.10  ? 175 GLN B C   1 
ATOM 6484 O O   . GLN E 4 185 ? 114.631 128.379 178.460 1.00 63.10  ? 175 GLN B O   1 
ATOM 6485 C CB  . GLN E 4 185 ? 111.808 129.088 179.928 1.00 63.10  ? 175 GLN B CB  1 
ATOM 6486 C CG  . GLN E 4 185 ? 110.393 128.583 180.171 1.00 63.10  ? 175 GLN B CG  1 
ATOM 6487 C CD  . GLN E 4 185 ? 109.342 129.406 179.449 1.00 63.10  ? 175 GLN B CD  1 
ATOM 6488 O OE1 . GLN E 4 185 ? 109.572 130.564 179.101 1.00 63.10  ? 175 GLN B OE1 1 
ATOM 6489 N NE2 . GLN E 4 185 ? 108.179 128.807 179.220 1.00 63.10  ? 175 GLN B NE2 1 
ATOM 6490 N N   . GLN E 4 186 ? 114.067 130.552 178.245 1.00 53.65  ? 176 GLN B N   1 
ATOM 6491 C CA  . GLN E 4 186 ? 115.442 131.036 178.145 1.00 53.65  ? 176 GLN B CA  1 
ATOM 6492 C C   . GLN E 4 186 ? 116.062 131.036 179.537 1.00 53.65  ? 176 GLN B C   1 
ATOM 6493 O O   . GLN E 4 186 ? 115.800 131.926 180.348 1.00 53.65  ? 176 GLN B O   1 
ATOM 6494 C CB  . GLN E 4 186 ? 115.461 132.427 177.523 1.00 53.65  ? 176 GLN B CB  1 
ATOM 6495 C CG  . GLN E 4 186 ? 116.840 133.044 177.391 1.00 53.65  ? 176 GLN B CG  1 
ATOM 6496 C CD  . GLN E 4 186 ? 116.858 134.203 176.414 1.00 53.65  ? 176 GLN B CD  1 
ATOM 6497 O OE1 . GLN E 4 186 ? 117.758 135.041 176.441 1.00 53.65  ? 176 GLN B OE1 1 
ATOM 6498 N NE2 . GLN E 4 186 ? 115.859 134.254 175.541 1.00 53.65  ? 176 GLN B NE2 1 
ATOM 6499 N N   . THR E 4 187 ? 116.885 130.023 179.820 1.00 48.81  ? 177 THR B N   1 
ATOM 6500 C CA  . THR E 4 187 ? 117.464 129.884 181.153 1.00 48.81  ? 177 THR B CA  1 
ATOM 6501 C C   . THR E 4 187 ? 118.412 131.035 181.469 1.00 48.81  ? 177 THR B C   1 
ATOM 6502 O O   . THR E 4 187 ? 118.337 131.639 182.546 1.00 48.81  ? 177 THR B O   1 
ATOM 6503 C CB  . THR E 4 187 ? 118.190 128.542 181.271 1.00 48.81  ? 177 THR B CB  1 
ATOM 6504 O OG1 . THR E 4 187 ? 117.233 127.476 181.267 1.00 48.81  ? 177 THR B OG1 1 
ATOM 6505 C CG2 . THR E 4 187 ? 118.999 128.481 182.557 1.00 48.81  ? 177 THR B CG2 1 
ATOM 6506 N N   . THR E 4 188 ? 119.308 131.358 180.540 1.00 50.71  ? 178 THR B N   1 
ATOM 6507 C CA  . THR E 4 188 ? 120.301 132.400 180.757 1.00 50.71  ? 178 THR B CA  1 
ATOM 6508 C C   . THR E 4 188 ? 120.404 133.271 179.515 1.00 50.71  ? 178 THR B C   1 
ATOM 6509 O O   . THR E 4 188 ? 120.256 132.792 178.387 1.00 50.71  ? 178 THR B O   1 
ATOM 6510 C CB  . THR E 4 188 ? 121.677 131.805 181.097 1.00 50.71  ? 178 THR B CB  1 
ATOM 6511 O OG1 . THR E 4 188 ? 121.516 130.715 182.012 1.00 50.71  ? 178 THR B OG1 1 
ATOM 6512 C CG2 . THR E 4 188 ? 122.576 132.857 181.731 1.00 50.71  ? 178 THR B CG2 1 
ATOM 6513 N N   . THR E 4 189 ? 120.660 134.559 179.735 1.00 50.24  ? 179 THR B N   1 
ATOM 6514 C CA  . THR E 4 189 ? 120.867 135.518 178.659 1.00 50.24  ? 179 THR B CA  1 
ATOM 6515 C C   . THR E 4 189 ? 122.196 136.222 178.886 1.00 50.24  ? 179 THR B C   1 
ATOM 6516 O O   . THR E 4 189 ? 122.460 136.716 179.987 1.00 50.24  ? 179 THR B O   1 
ATOM 6517 C CB  . THR E 4 189 ? 119.730 136.543 178.593 1.00 50.24  ? 179 THR B CB  1 
ATOM 6518 O OG1 . THR E 4 189 ? 118.474 135.860 178.503 1.00 50.24  ? 179 THR B OG1 1 
ATOM 6519 C CG2 . THR E 4 189 ? 119.897 137.446 177.381 1.00 50.24  ? 179 THR B CG2 1 
ATOM 6520 N N   . PHE E 4 190 ? 123.027 136.267 177.849 1.00 47.52  ? 180 PHE B N   1 
ATOM 6521 C CA  . PHE E 4 190 ? 124.351 136.872 177.921 1.00 47.52  ? 180 PHE B CA  1 
ATOM 6522 C C   . PHE E 4 190 ? 124.338 138.180 177.142 1.00 47.52  ? 180 PHE B C   1 
ATOM 6523 O O   . PHE E 4 190 ? 124.105 138.178 175.929 1.00 47.52  ? 180 PHE B O   1 
ATOM 6524 C CB  . PHE E 4 190 ? 125.415 135.930 177.361 1.00 47.52  ? 180 PHE B CB  1 
ATOM 6525 C CG  . PHE E 4 190 ? 125.283 134.510 177.829 1.00 47.52  ? 180 PHE B CG  1 
ATOM 6526 C CD1 . PHE E 4 190 ? 125.877 134.098 179.009 1.00 47.52  ? 180 PHE B CD1 1 
ATOM 6527 C CD2 . PHE E 4 190 ? 124.578 133.583 177.080 1.00 47.52  ? 180 PHE B CD2 1 
ATOM 6528 C CE1 . PHE E 4 190 ? 125.760 132.790 179.438 1.00 47.52  ? 180 PHE B CE1 1 
ATOM 6529 C CE2 . PHE E 4 190 ? 124.459 132.275 177.504 1.00 47.52  ? 180 PHE B CE2 1 
ATOM 6530 C CZ  . PHE E 4 190 ? 125.051 131.878 178.685 1.00 47.52  ? 180 PHE B CZ  1 
ATOM 6531 N N   . THR E 4 191 ? 124.599 139.285 177.833 1.00 46.05  ? 181 THR B N   1 
ATOM 6532 C CA  . THR E 4 191 ? 124.599 140.607 177.228 1.00 46.05  ? 181 THR B CA  1 
ATOM 6533 C C   . THR E 4 191 ? 125.965 141.259 177.389 1.00 46.05  ? 181 THR B C   1 
ATOM 6534 O O   . THR E 4 191 ? 126.767 140.871 178.244 1.00 46.05  ? 181 THR B O   1 
ATOM 6535 C CB  . THR E 4 191 ? 123.518 141.503 177.846 1.00 46.05  ? 181 THR B CB  1 
ATOM 6536 O OG1 . THR E 4 191 ? 123.664 141.519 179.272 1.00 46.05  ? 181 THR B OG1 1 
ATOM 6537 C CG2 . THR E 4 191 ? 122.132 140.991 177.488 1.00 46.05  ? 181 THR B CG2 1 
ATOM 6538 N N   . GLY E 4 192 ? 126.221 142.262 176.554 1.00 40.81  ? 182 GLY B N   1 
ATOM 6539 C CA  . GLY E 4 192 ? 127.469 142.995 176.616 1.00 40.81  ? 182 GLY B CA  1 
ATOM 6540 C C   . GLY E 4 192 ? 127.988 143.445 175.266 1.00 40.81  ? 182 GLY B C   1 
ATOM 6541 O O   . GLY E 4 192 ? 128.798 144.373 175.186 1.00 40.81  ? 182 GLY B O   1 
ATOM 6542 N N   . HIS E 4 193 ? 127.529 142.801 174.196 1.00 39.41  ? 183 HIS B N   1 
ATOM 6543 C CA  . HIS E 4 193 ? 127.937 143.197 172.857 1.00 39.41  ? 183 HIS B CA  1 
ATOM 6544 C C   . HIS E 4 193 ? 127.223 144.476 172.432 1.00 39.41  ? 183 HIS B C   1 
ATOM 6545 O O   . HIS E 4 193 ? 126.120 144.783 172.891 1.00 39.41  ? 183 HIS B O   1 
ATOM 6546 C CB  . HIS E 4 193 ? 127.646 142.081 171.854 1.00 39.41  ? 183 HIS B CB  1 
ATOM 6547 C CG  . HIS E 4 193 ? 128.700 141.017 171.811 1.00 39.41  ? 183 HIS B CG  1 
ATOM 6548 N ND1 . HIS E 4 193 ? 130.029 141.296 171.580 1.00 39.41  ? 183 HIS B ND1 1 
ATOM 6549 C CD2 . HIS E 4 193 ? 128.618 139.674 171.962 1.00 39.41  ? 183 HIS B CD2 1 
ATOM 6550 C CE1 . HIS E 4 193 ? 130.722 140.171 171.593 1.00 39.41  ? 183 HIS B CE1 1 
ATOM 6551 N NE2 . HIS E 4 193 ? 129.889 139.172 171.824 1.00 39.41  ? 183 HIS B NE2 1 
ATOM 6552 N N   . THR E 4 194 ? 127.871 145.226 171.540 1.00 43.15  ? 184 THR B N   1 
ATOM 6553 C CA  . THR E 4 194 ? 127.315 146.455 170.988 1.00 43.15  ? 184 THR B CA  1 
ATOM 6554 C C   . THR E 4 194 ? 127.090 146.332 169.485 1.00 43.15  ? 184 THR B C   1 
ATOM 6555 O O   . THR E 4 194 ? 127.198 147.314 168.748 1.00 43.15  ? 184 THR B O   1 
ATOM 6556 C CB  . THR E 4 194 ? 128.218 147.650 171.299 1.00 43.15  ? 184 THR B CB  1 
ATOM 6557 O OG1 . THR E 4 194 ? 129.561 147.355 170.897 1.00 43.15  ? 184 THR B OG1 1 
ATOM 6558 C CG2 . THR E 4 194 ? 128.195 147.959 172.788 1.00 43.15  ? 184 THR B CG2 1 
ATOM 6559 N N   . GLY E 4 195 ? 126.775 145.129 169.025 1.00 35.15  ? 185 GLY B N   1 
ATOM 6560 C CA  . GLY E 4 195 ? 126.533 144.893 167.613 1.00 35.15  ? 185 GLY B CA  1 
ATOM 6561 C C   . GLY E 4 195 ? 126.043 143.477 167.418 1.00 35.15  ? 185 GLY B C   1 
ATOM 6562 O O   . GLY E 4 195 ? 126.067 142.654 168.340 1.00 35.15  ? 185 GLY B O   1 
ATOM 6563 N N   . ASP E 4 196 ? 125.591 143.205 166.196 1.00 41.15  ? 186 ASP B N   1 
ATOM 6564 C CA  . ASP E 4 196 ? 125.054 141.889 165.880 1.00 41.15  ? 186 ASP B CA  1 
ATOM 6565 C C   . ASP E 4 196 ? 126.109 140.815 166.111 1.00 41.15  ? 186 ASP B C   1 
ATOM 6566 O O   . ASP E 4 196 ? 127.252 140.941 165.666 1.00 41.15  ? 186 ASP B O   1 
ATOM 6567 C CB  . ASP E 4 196 ? 124.577 141.843 164.429 1.00 41.15  ? 186 ASP B CB  1 
ATOM 6568 C CG  . ASP E 4 196 ? 123.535 142.898 164.123 1.00 41.15  ? 186 ASP B CG  1 
ATOM 6569 O OD1 . ASP E 4 196 ? 122.867 143.371 165.064 1.00 41.15  ? 186 ASP B OD1 1 
ATOM 6570 O OD2 . ASP E 4 196 ? 123.379 143.248 162.935 1.00 41.15  ? 186 ASP B OD2 1 
ATOM 6571 N N   . VAL E 4 197 ? 125.722 139.753 166.809 1.00 30.41  ? 187 VAL B N   1 
ATOM 6572 C CA  . VAL E 4 197 ? 126.626 138.647 167.100 1.00 30.41  ? 187 VAL B CA  1 
ATOM 6573 C C   . VAL E 4 197 ? 126.500 137.627 165.978 1.00 30.41  ? 187 VAL B C   1 
ATOM 6574 O O   . VAL E 4 197 ? 125.425 137.056 165.763 1.00 30.41  ? 187 VAL B O   1 
ATOM 6575 C CB  . VAL E 4 197 ? 126.319 138.016 168.467 1.00 30.41  ? 187 VAL B CB  1 
ATOM 6576 C CG1 . VAL E 4 197 ? 127.419 137.044 168.856 1.00 30.41  ? 187 VAL B CG1 1 
ATOM 6577 C CG2 . VAL E 4 197 ? 126.154 139.095 169.522 1.00 30.41  ? 187 VAL B CG2 1 
ATOM 6578 N N   . MET E 4 198 ? 127.601 137.392 165.265 1.00 42.21  ? 188 MET B N   1 
ATOM 6579 C CA  . MET E 4 198 ? 127.565 136.605 164.041 1.00 42.21  ? 188 MET B CA  1 
ATOM 6580 C C   . MET E 4 198 ? 127.961 135.148 164.231 1.00 42.21  ? 188 MET B C   1 
ATOM 6581 O O   . MET E 4 198 ? 127.630 134.323 163.372 1.00 42.21  ? 188 MET B O   1 
ATOM 6582 C CB  . MET E 4 198 ? 128.483 137.233 162.984 1.00 42.21  ? 188 MET B CB  1 
ATOM 6583 C CG  . MET E 4 198 ? 128.085 138.640 162.570 1.00 42.21  ? 188 MET B CG  1 
ATOM 6584 S SD  . MET E 4 198 ? 126.404 138.731 161.926 1.00 42.21  ? 188 MET B SD  1 
ATOM 6585 C CE  . MET E 4 198 ? 126.479 137.522 160.607 1.00 42.21  ? 188 MET B CE  1 
ATOM 6586 N N   . SER E 4 199 ? 128.649 134.805 165.317 1.00 51.23  ? 189 SER B N   1 
ATOM 6587 C CA  . SER E 4 199 ? 129.112 133.434 165.476 1.00 51.23  ? 189 SER B CA  1 
ATOM 6588 C C   . SER E 4 199 ? 129.408 133.147 166.939 1.00 51.23  ? 189 SER B C   1 
ATOM 6589 O O   . SER E 4 199 ? 129.627 134.059 167.742 1.00 51.23  ? 189 SER B O   1 
ATOM 6590 C CB  . SER E 4 199 ? 130.353 133.164 164.620 1.00 51.23  ? 189 SER B CB  1 
ATOM 6591 O OG  . SER E 4 199 ? 131.435 133.986 165.023 1.00 51.23  ? 189 SER B OG  1 
ATOM 6592 N N   . LEU E 4 200 ? 129.409 131.857 167.270 1.00 37.85  ? 190 LEU B N   1 
ATOM 6593 C CA  . LEU E 4 200 ? 129.872 131.380 168.564 1.00 37.85  ? 190 LEU B CA  1 
ATOM 6594 C C   . LEU E 4 200 ? 130.393 129.962 168.390 1.00 37.85  ? 190 LEU B C   1 
ATOM 6595 O O   . LEU E 4 200 ? 130.033 129.268 167.436 1.00 37.85  ? 190 LEU B O   1 
ATOM 6596 C CB  . LEU E 4 200 ? 128.769 131.420 169.633 1.00 37.85  ? 190 LEU B CB  1 
ATOM 6597 C CG  . LEU E 4 200 ? 127.519 130.539 169.509 1.00 37.85  ? 190 LEU B CG  1 
ATOM 6598 C CD1 . LEU E 4 200 ? 127.725 129.170 170.137 1.00 37.85  ? 190 LEU B CD1 1 
ATOM 6599 C CD2 . LEU E 4 200 ? 126.342 131.222 170.164 1.00 37.85  ? 190 LEU B CD2 1 
ATOM 6600 N N   . SER E 4 201 ? 131.243 129.543 169.321 1.00 32.93  ? 191 SER B N   1 
ATOM 6601 C CA  . SER E 4 201 ? 131.794 128.197 169.321 1.00 32.93  ? 191 SER B CA  1 
ATOM 6602 C C   . SER E 4 201 ? 131.888 127.706 170.756 1.00 32.93  ? 191 SER B C   1 
ATOM 6603 O O   . SER E 4 201 ? 132.183 128.485 171.665 1.00 32.93  ? 191 SER B O   1 
ATOM 6604 C CB  . SER E 4 201 ? 133.169 128.156 168.644 1.00 32.93  ? 191 SER B CB  1 
ATOM 6605 O OG  . SER E 4 201 ? 134.181 128.632 169.509 1.00 32.93  ? 191 SER B OG  1 
ATOM 6606 N N   . LEU E 4 202 ? 131.613 126.420 170.959 1.00 43.42  ? 192 LEU B N   1 
ATOM 6607 C CA  . LEU E 4 202 ? 131.618 125.833 172.292 1.00 43.42  ? 192 LEU B CA  1 
ATOM 6608 C C   . LEU E 4 202 ? 132.965 125.181 172.574 1.00 43.42  ? 192 LEU B C   1 
ATOM 6609 O O   . LEU E 4 202 ? 133.516 124.479 171.720 1.00 43.42  ? 192 LEU B O   1 
ATOM 6610 C CB  . LEU E 4 202 ? 130.493 124.809 172.439 1.00 43.42  ? 192 LEU B CB  1 
ATOM 6611 C CG  . LEU E 4 202 ? 129.145 125.363 172.907 1.00 43.42  ? 192 LEU B CG  1 
ATOM 6612 C CD1 . LEU E 4 202 ? 128.061 124.309 172.774 1.00 43.42  ? 192 LEU B CD1 1 
ATOM 6613 C CD2 . LEU E 4 202 ? 129.235 125.869 174.338 1.00 43.42  ? 192 LEU B CD2 1 
ATOM 6614 N N   . ALA E 4 203 ? 133.489 125.419 173.773 1.00 42.57  ? 193 ALA B N   1 
ATOM 6615 C CA  . ALA E 4 203 ? 134.779 124.867 174.150 1.00 42.57  ? 193 ALA B CA  1 
ATOM 6616 C C   . ALA E 4 203 ? 134.675 123.355 174.343 1.00 42.57  ? 193 ALA B C   1 
ATOM 6617 O O   . ALA E 4 203 ? 133.593 122.829 174.615 1.00 42.57  ? 193 ALA B O   1 
ATOM 6618 C CB  . ALA E 4 203 ? 135.287 125.527 175.427 1.00 42.57  ? 193 ALA B CB  1 
ATOM 6619 N N   . PRO E 4 204 ? 135.787 122.631 174.184 1.00 46.77  ? 194 PRO B N   1 
ATOM 6620 C CA  . PRO E 4 204 ? 135.746 121.172 174.391 1.00 46.77  ? 194 PRO B CA  1 
ATOM 6621 C C   . PRO E 4 204 ? 135.278 120.764 175.779 1.00 46.77  ? 194 PRO B C   1 
ATOM 6622 O O   . PRO E 4 204 ? 134.592 119.745 175.917 1.00 46.77  ? 194 PRO B O   1 
ATOM 6623 C CB  . PRO E 4 204 ? 137.198 120.740 174.127 1.00 46.77  ? 194 PRO B CB  1 
ATOM 6624 C CG  . PRO E 4 204 ? 138.008 122.005 174.132 1.00 46.77  ? 194 PRO B CG  1 
ATOM 6625 C CD  . PRO E 4 204 ? 137.090 123.078 173.666 1.00 46.77  ? 194 PRO B CD  1 
ATOM 6626 N N   . ASP E 4 205 ? 135.623 121.534 176.812 1.00 59.71  ? 195 ASP B N   1 
ATOM 6627 C CA  . ASP E 4 205 ? 135.180 121.223 178.165 1.00 59.71  ? 195 ASP B CA  1 
ATOM 6628 C C   . ASP E 4 205 ? 133.750 121.670 178.438 1.00 59.71  ? 195 ASP B C   1 
ATOM 6629 O O   . ASP E 4 205 ? 133.332 121.660 179.601 1.00 59.71  ? 195 ASP B O   1 
ATOM 6630 C CB  . ASP E 4 205 ? 136.130 121.849 179.192 1.00 59.71  ? 195 ASP B CB  1 
ATOM 6631 C CG  . ASP E 4 205 ? 136.223 123.359 179.066 1.00 59.71  ? 195 ASP B CG  1 
ATOM 6632 O OD1 . ASP E 4 205 ? 135.602 123.926 178.144 1.00 59.71  ? 195 ASP B OD1 1 
ATOM 6633 O OD2 . ASP E 4 205 ? 136.922 123.980 179.894 1.00 59.71  ? 195 ASP B OD2 1 
ATOM 6634 N N   . THR E 4 206 ? 133.016 122.088 177.398 1.00 68.00  ? 196 THR B N   1 
ATOM 6635 C CA  . THR E 4 206 ? 131.574 122.385 177.437 1.00 68.00  ? 196 THR B CA  1 
ATOM 6636 C C   . THR E 4 206 ? 131.175 123.245 178.639 1.00 68.00  ? 196 THR B C   1 
ATOM 6637 O O   . THR E 4 206 ? 130.036 123.191 179.111 1.00 68.00  ? 196 THR B O   1 
ATOM 6638 C CB  . THR E 4 206 ? 130.735 121.096 177.370 1.00 68.00  ? 196 THR B CB  1 
ATOM 6639 O OG1 . THR E 4 206 ? 129.369 121.427 177.094 1.00 68.00  ? 196 THR B OG1 1 
ATOM 6640 C CG2 . THR E 4 206 ? 130.796 120.277 178.664 1.00 68.00  ? 196 THR B CG2 1 
ATOM 6641 N N   . ARG E 4 207 ? 132.094 124.081 179.120 1.00 71.81  ? 197 ARG B N   1 
ATOM 6642 C CA  . ARG E 4 207 ? 131.814 124.980 180.231 1.00 71.81  ? 197 ARG B CA  1 
ATOM 6643 C C   . ARG E 4 207 ? 132.049 126.445 179.889 1.00 71.81  ? 197 ARG B C   1 
ATOM 6644 O O   . ARG E 4 207 ? 131.712 127.317 180.696 1.00 71.81  ? 197 ARG B O   1 
ATOM 6645 C CB  . ARG E 4 207 ? 132.653 124.588 181.438 1.00 30.00  ? 197 ARG B CB  1 
ATOM 6646 N N   . LEU E 4 208 ? 132.617 126.738 178.721 1.00 55.74  ? 198 LEU B N   1 
ATOM 6647 C CA  . LEU E 4 208 ? 132.842 128.109 178.288 1.00 55.74  ? 198 LEU B CA  1 
ATOM 6648 C C   . LEU E 4 208 ? 132.605 128.189 176.788 1.00 55.74  ? 198 LEU B C   1 
ATOM 6649 O O   . LEU E 4 208 ? 132.615 127.177 176.084 1.00 55.74  ? 198 LEU B O   1 
ATOM 6650 C CB  . LEU E 4 208 ? 134.258 128.595 178.627 1.00 55.74  ? 198 LEU B CB  1 
ATOM 6651 C CG  . LEU E 4 208 ? 134.656 128.714 180.098 1.00 55.74  ? 198 LEU B CG  1 
ATOM 6652 C CD1 . LEU E 4 208 ? 136.163 128.848 180.228 1.00 55.74  ? 198 LEU B CD1 1 
ATOM 6653 C CD2 . LEU E 4 208 ? 133.954 129.890 180.753 1.00 55.74  ? 198 LEU B CD2 1 
ATOM 6654 N N   . PHE E 4 209 ? 132.384 129.409 176.305 1.00 42.85  ? 199 PHE B N   1 
ATOM 6655 C CA  . PHE E 4 209 ? 132.225 129.632 174.875 1.00 42.85  ? 199 PHE B CA  1 
ATOM 6656 C C   . PHE E 4 209 ? 132.542 131.087 174.566 1.00 42.85  ? 199 PHE B C   1 
ATOM 6657 O O   . PHE E 4 209 ? 132.480 131.955 175.440 1.00 42.85  ? 199 PHE B O   1 
ATOM 6658 C CB  . PHE E 4 209 ? 130.815 129.261 174.397 1.00 42.85  ? 199 PHE B CB  1 
ATOM 6659 C CG  . PHE E 4 209 ? 129.754 130.244 174.796 1.00 42.85  ? 199 PHE B CG  1 
ATOM 6660 C CD1 . PHE E 4 209 ? 129.287 130.288 176.098 1.00 42.85  ? 199 PHE B CD1 1 
ATOM 6661 C CD2 . PHE E 4 209 ? 129.209 131.111 173.864 1.00 42.85  ? 199 PHE B CD2 1 
ATOM 6662 C CE1 . PHE E 4 209 ? 128.306 131.186 176.466 1.00 42.85  ? 199 PHE B CE1 1 
ATOM 6663 C CE2 . PHE E 4 209 ? 128.228 132.011 174.226 1.00 42.85  ? 199 PHE B CE2 1 
ATOM 6664 C CZ  . PHE E 4 209 ? 127.775 132.047 175.529 1.00 42.85  ? 199 PHE B CZ  1 
ATOM 6665 N N   . VAL E 4 210 ? 132.887 131.338 173.306 1.00 34.31  ? 200 VAL B N   1 
ATOM 6666 C CA  . VAL E 4 210 ? 133.248 132.665 172.825 1.00 34.31  ? 200 VAL B CA  1 
ATOM 6667 C C   . VAL E 4 210 ? 132.324 133.029 171.673 1.00 34.31  ? 200 VAL B C   1 
ATOM 6668 O O   . VAL E 4 210 ? 131.982 132.177 170.846 1.00 34.31  ? 200 VAL B O   1 
ATOM 6669 C CB  . VAL E 4 210 ? 134.723 132.739 172.384 1.00 34.31  ? 200 VAL B CB  1 
ATOM 6670 C CG1 . VAL E 4 210 ? 135.644 132.667 173.591 1.00 34.31  ? 200 VAL B CG1 1 
ATOM 6671 C CG2 . VAL E 4 210 ? 135.042 131.628 171.397 1.00 34.31  ? 200 VAL B CG2 1 
ATOM 6672 N N   . SER E 4 211 ? 131.917 134.294 171.626 1.00 42.72  ? 201 SER B N   1 
ATOM 6673 C CA  . SER E 4 211 ? 131.018 134.787 170.594 1.00 42.72  ? 201 SER B CA  1 
ATOM 6674 C C   . SER E 4 211 ? 131.645 135.980 169.890 1.00 42.72  ? 201 SER B C   1 
ATOM 6675 O O   . SER E 4 211 ? 132.119 136.916 170.538 1.00 42.72  ? 201 SER B O   1 
ATOM 6676 C CB  . SER E 4 211 ? 129.664 135.185 171.187 1.00 42.72  ? 201 SER B CB  1 
ATOM 6677 O OG  . SER E 4 211 ? 129.809 136.253 172.106 1.00 42.72  ? 201 SER B OG  1 
ATOM 6678 N N   . GLY E 4 212 ? 131.642 135.940 168.560 1.00 47.59  ? 202 GLY B N   1 
ATOM 6679 C CA  . GLY E 4 212 ? 132.138 137.040 167.751 1.00 47.59  ? 202 GLY B CA  1 
ATOM 6680 C C   . GLY E 4 212 ? 130.981 137.867 167.224 1.00 47.59  ? 202 GLY B C   1 
ATOM 6681 O O   . GLY E 4 212 ? 130.037 137.332 166.639 1.00 47.59  ? 202 GLY B O   1 
ATOM 6682 N N   . ALA E 4 213 ? 131.067 139.174 167.434 1.00 34.14  ? 203 ALA B N   1 
ATOM 6683 C CA  . ALA E 4 213 ? 129.995 140.095 167.089 1.00 34.14  ? 203 ALA B CA  1 
ATOM 6684 C C   . ALA E 4 213 ? 130.473 141.092 166.039 1.00 34.14  ? 203 ALA B C   1 
ATOM 6685 O O   . ALA E 4 213 ? 131.611 141.041 165.567 1.00 34.14  ? 203 ALA B O   1 
ATOM 6686 C CB  . ALA E 4 213 ? 129.478 140.820 168.335 1.00 34.14  ? 203 ALA B CB  1 
ATOM 6687 N N   . CYS E 4 214 ? 129.579 142.008 165.676 1.00 43.68  ? 204 CYS B N   1 
ATOM 6688 C CA  . CYS E 4 214 ? 129.850 143.008 164.653 1.00 43.68  ? 204 CYS B CA  1 
ATOM 6689 C C   . CYS E 4 214 ? 130.588 144.227 165.188 1.00 43.68  ? 204 CYS B C   1 
ATOM 6690 O O   . CYS E 4 214 ? 130.956 145.104 164.400 1.00 43.68  ? 204 CYS B O   1 
ATOM 6691 C CB  . CYS E 4 214 ? 128.543 143.453 163.992 1.00 43.68  ? 204 CYS B CB  1 
ATOM 6692 S SG  . CYS E 4 214 ? 127.860 142.265 162.819 1.00 43.68  ? 204 CYS B SG  1 
ATOM 6693 N N   . ASP E 4 215 ? 130.812 144.310 166.499 1.00 40.35  ? 205 ASP B N   1 
ATOM 6694 C CA  . ASP E 4 215 ? 131.548 145.416 167.092 1.00 40.35  ? 205 ASP B CA  1 
ATOM 6695 C C   . ASP E 4 215 ? 133.054 145.183 167.087 1.00 40.35  ? 205 ASP B C   1 
ATOM 6696 O O   . ASP E 4 215 ? 133.772 145.824 167.864 1.00 40.35  ? 205 ASP B O   1 
ATOM 6697 C CB  . ASP E 4 215 ? 131.059 145.675 168.519 1.00 40.35  ? 205 ASP B CB  1 
ATOM 6698 C CG  . ASP E 4 215 ? 131.271 144.486 169.432 1.00 40.35  ? 205 ASP B CG  1 
ATOM 6699 O OD1 . ASP E 4 215 ? 131.309 143.347 168.926 1.00 40.35  ? 205 ASP B OD1 1 
ATOM 6700 O OD2 . ASP E 4 215 ? 131.399 144.691 170.657 1.00 40.35  ? 205 ASP B OD2 1 
ATOM 6701 N N   . ALA E 4 216 ? 133.540 144.281 166.230 1.00 34.08  ? 206 ALA B N   1 
ATOM 6702 C CA  . ALA E 4 216 ? 134.966 143.973 166.115 1.00 34.08  ? 206 ALA B CA  1 
ATOM 6703 C C   . ALA E 4 216 ? 135.553 143.534 167.453 1.00 34.08  ? 206 ALA B C   1 
ATOM 6704 O O   . ALA E 4 216 ? 136.671 143.907 167.815 1.00 34.08  ? 206 ALA B O   1 
ATOM 6705 C CB  . ALA E 4 216 ? 135.746 145.159 165.542 1.00 34.08  ? 206 ALA B CB  1 
ATOM 6706 N N   . SER E 4 217 ? 134.794 142.735 168.199 1.00 36.08  ? 207 SER B N   1 
ATOM 6707 C CA  . SER E 4 217 ? 135.251 142.237 169.487 1.00 36.08  ? 207 SER B CA  1 
ATOM 6708 C C   . SER E 4 217 ? 134.642 140.868 169.743 1.00 36.08  ? 207 SER B C   1 
ATOM 6709 O O   . SER E 4 217 ? 133.458 140.645 169.477 1.00 36.08  ? 207 SER B O   1 
ATOM 6710 C CB  . SER E 4 217 ? 134.881 143.197 170.623 1.00 36.08  ? 207 SER B CB  1 
ATOM 6711 O OG  . SER E 4 217 ? 133.582 142.923 171.117 1.00 36.08  ? 207 SER B OG  1 
ATOM 6712 N N   . ALA E 4 218 ? 135.463 139.957 170.257 1.00 43.70  ? 208 ALA B N   1 
ATOM 6713 C CA  . ALA E 4 218 ? 135.022 138.645 170.704 1.00 43.70  ? 208 ALA B CA  1 
ATOM 6714 C C   . ALA E 4 218 ? 135.332 138.509 172.186 1.00 43.70  ? 208 ALA B C   1 
ATOM 6715 O O   . ALA E 4 218 ? 136.450 138.798 172.623 1.00 43.70  ? 208 ALA B O   1 
ATOM 6716 C CB  . ALA E 4 218 ? 135.703 137.524 169.914 1.00 43.70  ? 208 ALA B CB  1 
ATOM 6717 N N   . LYS E 4 219 ? 134.343 138.075 172.959 1.00 43.24  ? 209 LYS B N   1 
ATOM 6718 C CA  . LYS E 4 219 ? 134.456 138.046 174.409 1.00 43.24  ? 209 LYS B CA  1 
ATOM 6719 C C   . LYS E 4 219 ? 134.060 136.681 174.949 1.00 43.24  ? 209 LYS B C   1 
ATOM 6720 O O   . LYS E 4 219 ? 133.091 136.073 174.485 1.00 43.24  ? 209 LYS B O   1 
ATOM 6721 C CB  . LYS E 4 219 ? 133.604 139.155 175.038 1.00 43.24  ? 209 LYS B CB  1 
ATOM 6722 C CG  . LYS E 4 219 ? 132.153 139.164 174.599 1.00 43.24  ? 209 LYS B CG  1 
ATOM 6723 C CD  . LYS E 4 219 ? 131.412 140.335 175.220 1.00 43.24  ? 209 LYS B CD  1 
ATOM 6724 C CE  . LYS E 4 219 ? 131.922 141.657 174.674 1.00 43.24  ? 209 LYS B CE  1 
ATOM 6725 N NZ  . LYS E 4 219 ? 131.134 142.812 175.180 1.00 43.24  ? 209 LYS B NZ  1 
ATOM 6726 N N   . LEU E 4 220 ? 134.822 136.207 175.932 1.00 49.74  ? 210 LEU B N   1 
ATOM 6727 C CA  . LEU E 4 220 ? 134.634 134.881 176.507 1.00 49.74  ? 210 LEU B CA  1 
ATOM 6728 C C   . LEU E 4 220 ? 133.535 134.929 177.562 1.00 49.74  ? 210 LEU B C   1 
ATOM 6729 O O   . LEU E 4 220 ? 133.543 135.803 178.436 1.00 49.74  ? 210 LEU B O   1 
ATOM 6730 C CB  . LEU E 4 220 ? 135.941 134.372 177.112 1.00 49.74  ? 210 LEU B CB  1 
ATOM 6731 C CG  . LEU E 4 220 ? 135.851 133.152 178.028 1.00 49.74  ? 210 LEU B CG  1 
ATOM 6732 C CD1 . LEU E 4 220 ? 135.759 131.878 177.206 1.00 49.74  ? 210 LEU B CD1 1 
ATOM 6733 C CD2 . LEU E 4 220 ? 137.044 133.099 178.968 1.00 49.74  ? 210 LEU B CD2 1 
ATOM 6734 N N   . TRP E 4 221 ? 132.598 133.989 177.479 1.00 61.57  ? 211 TRP B N   1 
ATOM 6735 C CA  . TRP E 4 221 ? 131.437 133.930 178.353 1.00 61.57  ? 211 TRP B CA  1 
ATOM 6736 C C   . TRP E 4 221 ? 131.388 132.607 179.105 1.00 61.57  ? 211 TRP B C   1 
ATOM 6737 O O   . TRP E 4 221 ? 131.875 131.579 178.628 1.00 61.57  ? 211 TRP B O   1 
ATOM 6738 C CB  . TRP E 4 221 ? 130.152 134.133 177.546 1.00 61.57  ? 211 TRP B CB  1 
ATOM 6739 C CG  . TRP E 4 221 ? 129.981 135.543 177.082 1.00 61.57  ? 211 TRP B CG  1 
ATOM 6740 C CD1 . TRP E 4 221 ? 130.709 136.623 177.480 1.00 61.57  ? 211 TRP B CD1 1 
ATOM 6741 C CD2 . TRP E 4 221 ? 129.066 136.021 176.090 1.00 61.57  ? 211 TRP B CD2 1 
ATOM 6742 N NE1 . TRP E 4 221 ? 130.278 137.752 176.832 1.00 61.57  ? 211 TRP B NE1 1 
ATOM 6743 C CE2 . TRP E 4 221 ? 129.275 137.408 175.965 1.00 61.57  ? 211 TRP B CE2 1 
ATOM 6744 C CE3 . TRP E 4 221 ? 128.085 135.415 175.304 1.00 61.57  ? 211 TRP B CE3 1 
ATOM 6745 C CZ2 . TRP E 4 221 ? 128.537 138.198 175.088 1.00 61.57  ? 211 TRP B CZ2 1 
ATOM 6746 C CZ3 . TRP E 4 221 ? 127.353 136.201 174.437 1.00 61.57  ? 211 TRP B CZ3 1 
ATOM 6747 C CH2 . TRP E 4 221 ? 127.582 137.577 174.335 1.00 61.57  ? 211 TRP B CH2 1 
ATOM 6748 N N   . ASP E 4 222 ? 130.794 132.650 180.295 1.00 80.14  ? 212 ASP B N   1 
ATOM 6749 C CA  . ASP E 4 222 ? 130.636 131.477 181.145 1.00 80.14  ? 212 ASP B CA  1 
ATOM 6750 C C   . ASP E 4 222 ? 129.195 130.993 181.049 1.00 80.14  ? 212 ASP B C   1 
ATOM 6751 O O   . ASP E 4 222 ? 128.259 131.767 181.278 1.00 80.14  ? 212 ASP B O   1 
ATOM 6752 C CB  . ASP E 4 222 ? 131.003 131.803 182.593 1.00 80.14  ? 212 ASP B CB  1 
ATOM 6753 C CG  . ASP E 4 222 ? 131.326 130.565 183.405 1.00 80.14  ? 212 ASP B CG  1 
ATOM 6754 O OD1 . ASP E 4 222 ? 130.447 129.688 183.532 1.00 80.14  ? 212 ASP B OD1 1 
ATOM 6755 O OD2 . ASP E 4 222 ? 132.460 130.472 183.920 1.00 80.14  ? 212 ASP B OD2 1 
ATOM 6756 N N   . VAL E 4 223 ? 129.019 129.715 180.708 1.00 79.49  ? 213 VAL B N   1 
ATOM 6757 C CA  . VAL E 4 223 ? 127.676 129.164 180.556 1.00 79.49  ? 213 VAL B CA  1 
ATOM 6758 C C   . VAL E 4 223 ? 126.971 128.980 181.895 1.00 79.49  ? 213 VAL B C   1 
ATOM 6759 O O   . VAL E 4 223 ? 125.739 129.086 181.956 1.00 79.49  ? 213 VAL B O   1 
ATOM 6760 C CB  . VAL E 4 223 ? 127.733 127.838 179.776 1.00 79.49  ? 213 VAL B CB  1 
ATOM 6761 C CG1 . VAL E 4 223 ? 128.466 126.766 180.575 1.00 79.49  ? 213 VAL B CG1 1 
ATOM 6762 C CG2 . VAL E 4 223 ? 126.335 127.373 179.389 1.00 79.49  ? 213 VAL B CG2 1 
ATOM 6763 N N   . ARG E 4 224 ? 127.712 128.729 182.975 1.00 99.35  ? 214 ARG B N   1 
ATOM 6764 C CA  . ARG E 4 224 ? 127.101 128.473 184.273 1.00 99.35  ? 214 ARG B CA  1 
ATOM 6765 C C   . ARG E 4 224 ? 126.727 129.756 185.006 1.00 99.35  ? 214 ARG B C   1 
ATOM 6766 O O   . ARG E 4 224 ? 125.672 129.817 185.647 1.00 99.35  ? 214 ARG B O   1 
ATOM 6767 C CB  . ARG E 4 224 ? 128.034 127.633 185.132 1.00 30.00  ? 214 ARG B CB  1 
ATOM 6768 N N   . GLU E 4 225 ? 127.566 130.791 184.918 1.00 104.19 ? 215 GLU B N   1 
ATOM 6769 C CA  . GLU E 4 225 ? 127.337 132.033 185.640 1.00 104.19 ? 215 GLU B CA  1 
ATOM 6770 C C   . GLU E 4 225 ? 126.799 133.163 184.777 1.00 104.19 ? 215 GLU B C   1 
ATOM 6771 O O   . GLU E 4 225 ? 126.277 134.138 185.327 1.00 104.19 ? 215 GLU B O   1 
ATOM 6772 C CB  . GLU E 4 225 ? 128.626 132.475 186.317 1.00 30.00  ? 215 GLU B CB  1 
ATOM 6773 N N   . GLY E 4 226 ? 126.904 133.061 183.456 1.00 94.85  ? 216 GLY B N   1 
ATOM 6774 C CA  . GLY E 4 226 ? 126.483 134.150 182.591 1.00 94.85  ? 216 GLY B CA  1 
ATOM 6775 C C   . GLY E 4 226 ? 127.306 135.408 182.760 1.00 94.85  ? 216 GLY B C   1 
ATOM 6776 O O   . GLY E 4 226 ? 126.748 136.512 182.791 1.00 94.85  ? 216 GLY B O   1 
ATOM 6777 N N   . MET E 4 227 ? 128.625 135.269 182.869 1.00 76.28  ? 217 MET B N   1 
ATOM 6778 C CA  . MET E 4 227 ? 129.523 136.383 183.138 1.00 76.28  ? 217 MET B CA  1 
ATOM 6779 C C   . MET E 4 227 ? 130.534 136.508 182.007 1.00 76.28  ? 217 MET B C   1 
ATOM 6780 O O   . MET E 4 227 ? 131.112 135.506 181.573 1.00 76.28  ? 217 MET B O   1 
ATOM 6781 C CB  . MET E 4 227 ? 130.225 136.202 184.476 1.00 30.00  ? 217 MET B CB  1 
ATOM 6782 N N   . CYS E 4 228 ? 130.742 137.735 181.535 1.00 66.92  ? 218 CYS B N   1 
ATOM 6783 C CA  . CYS E 4 228 ? 131.758 138.020 180.522 1.00 66.92  ? 218 CYS B CA  1 
ATOM 6784 C C   . CYS E 4 228 ? 133.118 138.011 181.205 1.00 66.92  ? 218 CYS B C   1 
ATOM 6785 O O   . CYS E 4 228 ? 133.578 139.019 181.745 1.00 66.92  ? 218 CYS B O   1 
ATOM 6786 C CB  . CYS E 4 228 ? 131.482 139.353 179.838 1.00 66.92  ? 218 CYS B CB  1 
ATOM 6787 S SG  . CYS E 4 228 ? 132.640 139.758 178.514 1.00 66.92  ? 218 CYS B SG  1 
ATOM 6788 N N   . ARG E 4 229 ? 133.767 136.845 181.187 1.00 70.95  ? 219 ARG B N   1 
ATOM 6789 C CA  . ARG E 4 229 ? 135.035 136.690 181.894 1.00 70.95  ? 219 ARG B CA  1 
ATOM 6790 C C   . ARG E 4 229 ? 136.126 137.564 181.286 1.00 70.95  ? 219 ARG B C   1 
ATOM 6791 O O   . ARG E 4 229 ? 136.912 138.181 182.013 1.00 70.95  ? 219 ARG B O   1 
ATOM 6792 C CB  . ARG E 4 229 ? 135.464 135.231 181.894 1.00 30.00  ? 219 ARG B CB  1 
ATOM 6793 N N   . GLN E 4 230 ? 136.192 137.629 179.959 1.00 63.14  ? 220 GLN B N   1 
ATOM 6794 C CA  . GLN E 4 230 ? 137.232 138.394 179.287 1.00 63.14  ? 220 GLN B CA  1 
ATOM 6795 C C   . GLN E 4 230 ? 136.732 138.822 177.915 1.00 63.14  ? 220 GLN B C   1 
ATOM 6796 O O   . GLN E 4 230 ? 135.833 138.203 177.341 1.00 63.14  ? 220 GLN B O   1 
ATOM 6797 C CB  . GLN E 4 230 ? 138.529 137.579 179.170 1.00 63.14  ? 220 GLN B CB  1 
ATOM 6798 C CG  . GLN E 4 230 ? 139.738 138.362 178.679 1.00 63.14  ? 220 GLN B CG  1 
ATOM 6799 C CD  . GLN E 4 230 ? 140.192 139.420 179.667 1.00 63.14  ? 220 GLN B CD  1 
ATOM 6800 O OE1 . GLN E 4 230 ? 140.207 139.191 180.875 1.00 63.14  ? 220 GLN B OE1 1 
ATOM 6801 N NE2 . GLN E 4 230 ? 140.569 140.585 179.153 1.00 63.14  ? 220 GLN B NE2 1 
ATOM 6802 N N   . THR E 4 231 ? 137.326 139.895 177.398 1.00 52.66  ? 221 THR B N   1 
ATOM 6803 C CA  . THR E 4 231 ? 137.017 140.405 176.071 1.00 52.66  ? 221 THR B CA  1 
ATOM 6804 C C   . THR E 4 231 ? 138.305 140.537 175.269 1.00 52.66  ? 221 THR B C   1 
ATOM 6805 O O   . THR E 4 231 ? 139.385 140.753 175.827 1.00 52.66  ? 221 THR B O   1 
ATOM 6806 C CB  . THR E 4 231 ? 136.289 141.758 176.135 1.00 52.66  ? 221 THR B CB  1 
ATOM 6807 O OG1 . THR E 4 231 ? 135.851 142.130 174.822 1.00 52.66  ? 221 THR B OG1 1 
ATOM 6808 C CG2 . THR E 4 231 ? 137.202 142.841 176.689 1.00 52.66  ? 221 THR B CG2 1 
ATOM 6809 N N   . PHE E 4 232 ? 138.183 140.386 173.952 1.00 41.91  ? 222 PHE B N   1 
ATOM 6810 C CA  . PHE E 4 232 ? 139.330 140.382 173.054 1.00 41.91  ? 222 PHE B CA  1 
ATOM 6811 C C   . PHE E 4 232 ? 139.076 141.356 171.915 1.00 41.91  ? 222 PHE B C   1 
ATOM 6812 O O   . PHE E 4 232 ? 137.993 141.350 171.320 1.00 41.91  ? 222 PHE B O   1 
ATOM 6813 C CB  . PHE E 4 232 ? 139.585 138.975 172.506 1.00 41.91  ? 222 PHE B CB  1 
ATOM 6814 C CG  . PHE E 4 232 ? 139.946 137.972 173.563 1.00 41.91  ? 222 PHE B CG  1 
ATOM 6815 C CD1 . PHE E 4 232 ? 141.221 137.936 174.099 1.00 41.91  ? 222 PHE B CD1 1 
ATOM 6816 C CD2 . PHE E 4 232 ? 139.001 137.079 174.038 1.00 41.91  ? 222 PHE B CD2 1 
ATOM 6817 C CE1 . PHE E 4 232 ? 141.551 137.017 175.074 1.00 41.91  ? 222 PHE B CE1 1 
ATOM 6818 C CE2 . PHE E 4 232 ? 139.325 136.159 175.014 1.00 41.91  ? 222 PHE B CE2 1 
ATOM 6819 C CZ  . PHE E 4 232 ? 140.601 136.129 175.533 1.00 41.91  ? 222 PHE B CZ  1 
ATOM 6820 N N   . THR E 4 233 ? 140.070 142.188 171.614 1.00 44.44  ? 223 THR B N   1 
ATOM 6821 C CA  . THR E 4 233 ? 139.969 143.195 170.569 1.00 44.44  ? 223 THR B CA  1 
ATOM 6822 C C   . THR E 4 233 ? 141.156 143.070 169.623 1.00 44.44  ? 223 THR B C   1 
ATOM 6823 O O   . THR E 4 233 ? 142.083 142.288 169.849 1.00 44.44  ? 223 THR B O   1 
ATOM 6824 C CB  . THR E 4 233 ? 139.909 144.613 171.155 1.00 44.44  ? 223 THR B CB  1 
ATOM 6825 O OG1 . THR E 4 233 ? 141.120 144.890 171.868 1.00 44.44  ? 223 THR B OG1 1 
ATOM 6826 C CG2 . THR E 4 233 ? 138.724 144.757 172.099 1.00 44.44  ? 223 THR B CG2 1 
ATOM 6827 N N   . GLY E 4 234 ? 141.119 143.856 168.549 1.00 38.62  ? 224 GLY B N   1 
ATOM 6828 C CA  . GLY E 4 234 ? 142.204 143.874 167.590 1.00 38.62  ? 224 GLY B CA  1 
ATOM 6829 C C   . GLY E 4 234 ? 141.751 143.937 166.146 1.00 38.62  ? 224 GLY B C   1 
ATOM 6830 O O   . GLY E 4 234 ? 142.452 144.492 165.295 1.00 38.62  ? 224 GLY B O   1 
ATOM 6831 N N   . HIS E 4 235 ? 140.583 143.371 165.858 1.00 31.18  ? 225 HIS B N   1 
ATOM 6832 C CA  . HIS E 4 235 ? 140.062 143.387 164.500 1.00 31.18  ? 225 HIS B CA  1 
ATOM 6833 C C   . HIS E 4 235 ? 139.603 144.788 164.113 1.00 31.18  ? 225 HIS B C   1 
ATOM 6834 O O   . HIS E 4 235 ? 139.173 145.582 164.954 1.00 31.18  ? 225 HIS B O   1 
ATOM 6835 C CB  . HIS E 4 235 ? 138.903 142.402 164.360 1.00 31.18  ? 225 HIS B CB  1 
ATOM 6836 C CG  . HIS E 4 235 ? 139.332 141.002 164.048 1.00 31.18  ? 225 HIS B CG  1 
ATOM 6837 N ND1 . HIS E 4 235 ? 139.881 140.645 162.835 1.00 31.18  ? 225 HIS B ND1 1 
ATOM 6838 C CD2 . HIS E 4 235 ? 139.293 139.871 164.790 1.00 31.18  ? 225 HIS B CD2 1 
ATOM 6839 C CE1 . HIS E 4 235 ? 140.161 139.354 162.844 1.00 31.18  ? 225 HIS B CE1 1 
ATOM 6840 N NE2 . HIS E 4 235 ? 139.815 138.861 164.019 1.00 31.18  ? 225 HIS B NE2 1 
ATOM 6841 N N   . GLU E 4 236 ? 139.697 145.087 162.818 1.00 40.85  ? 226 GLU B N   1 
ATOM 6842 C CA  . GLU E 4 236 ? 139.254 146.371 162.291 1.00 40.85  ? 226 GLU B CA  1 
ATOM 6843 C C   . GLU E 4 236 ? 137.821 146.347 161.780 1.00 40.85  ? 226 GLU B C   1 
ATOM 6844 O O   . GLU E 4 236 ? 137.197 147.409 161.687 1.00 40.85  ? 226 GLU B O   1 
ATOM 6845 C CB  . GLU E 4 236 ? 140.182 146.833 161.160 1.00 40.85  ? 226 GLU B CB  1 
ATOM 6846 C CG  . GLU E 4 236 ? 141.650 146.506 161.385 1.00 40.85  ? 226 GLU B CG  1 
ATOM 6847 C CD  . GLU E 4 236 ? 142.353 147.533 162.249 1.00 40.85  ? 226 GLU B CD  1 
ATOM 6848 O OE1 . GLU E 4 236 ? 141.696 148.504 162.678 1.00 40.85  ? 226 GLU B OE1 1 
ATOM 6849 O OE2 . GLU E 4 236 ? 143.565 147.369 162.501 1.00 40.85  ? 226 GLU B OE2 1 
ATOM 6850 N N   . SER E 4 237 ? 137.289 145.171 161.449 1.00 39.56  ? 227 SER B N   1 
ATOM 6851 C CA  . SER E 4 237 ? 135.919 145.060 160.966 1.00 39.56  ? 227 SER B CA  1 
ATOM 6852 C C   . SER E 4 237 ? 135.144 144.029 161.777 1.00 39.56  ? 227 SER B C   1 
ATOM 6853 O O   . SER E 4 237 ? 135.654 143.501 162.770 1.00 39.56  ? 227 SER B O   1 
ATOM 6854 C CB  . SER E 4 237 ? 135.902 144.696 159.481 1.00 39.56  ? 227 SER B CB  1 
ATOM 6855 O OG  . SER E 4 237 ? 134.631 144.951 158.911 1.00 39.56  ? 227 SER B OG  1 
ATOM 6856 N N   . ASP E 4 238 ? 133.916 143.736 161.358 1.00 41.62  ? 228 ASP B N   1 
ATOM 6857 C CA  . ASP E 4 238 ? 133.074 142.800 162.090 1.00 41.62  ? 228 ASP B CA  1 
ATOM 6858 C C   . ASP E 4 238 ? 133.635 141.386 162.017 1.00 41.62  ? 228 ASP B C   1 
ATOM 6859 O O   . ASP E 4 238 ? 134.125 140.947 160.974 1.00 41.62  ? 228 ASP B O   1 
ATOM 6860 C CB  . ASP E 4 238 ? 131.651 142.824 161.534 1.00 41.62  ? 228 ASP B CB  1 
ATOM 6861 C CG  . ASP E 4 238 ? 131.606 142.568 160.043 1.00 41.62  ? 228 ASP B CG  1 
ATOM 6862 O OD1 . ASP E 4 238 ? 132.141 143.399 159.279 1.00 41.62  ? 228 ASP B OD1 1 
ATOM 6863 O OD2 . ASP E 4 238 ? 131.046 141.530 159.634 1.00 41.62  ? 228 ASP B OD2 1 
ATOM 6864 N N   . ILE E 4 239 ? 133.555 140.671 163.135 1.00 27.54  ? 229 ILE B N   1 
ATOM 6865 C CA  . ILE E 4 239 ? 134.005 139.285 163.195 1.00 27.54  ? 229 ILE B CA  1 
ATOM 6866 C C   . ILE E 4 239 ? 132.915 138.387 162.625 1.00 27.54  ? 229 ILE B C   1 
ATOM 6867 O O   . ILE E 4 239 ? 131.741 138.500 162.995 1.00 27.54  ? 229 ILE B O   1 
ATOM 6868 C CB  . ILE E 4 239 ? 134.360 138.888 164.636 1.00 27.54  ? 229 ILE B CB  1 
ATOM 6869 C CG1 . ILE E 4 239 ? 135.552 139.707 165.132 1.00 27.54  ? 229 ILE B CG1 1 
ATOM 6870 C CG2 . ILE E 4 239 ? 134.664 137.401 164.722 1.00 27.54  ? 229 ILE B CG2 1 
ATOM 6871 C CD1 . ILE E 4 239 ? 136.087 139.258 166.472 1.00 27.54  ? 229 ILE B CD1 1 
ATOM 6872 N N   . ASN E 4 240 ? 133.304 137.488 161.718 1.00 42.16  ? 230 ASN B N   1 
ATOM 6873 C CA  . ASN E 4 240 ? 132.354 136.655 160.996 1.00 42.16  ? 230 ASN B CA  1 
ATOM 6874 C C   . ASN E 4 240 ? 132.355 135.195 161.424 1.00 42.16  ? 230 ASN B C   1 
ATOM 6875 O O   . ASN E 4 240 ? 131.356 134.506 161.196 1.00 42.16  ? 230 ASN B O   1 
ATOM 6876 C CB  . ASN E 4 240 ? 132.632 136.729 159.487 1.00 42.16  ? 230 ASN B CB  1 
ATOM 6877 C CG  . ASN E 4 240 ? 131.367 136.869 158.670 1.00 42.16  ? 230 ASN B CG  1 
ATOM 6878 O OD1 . ASN E 4 240 ? 130.307 136.379 159.056 1.00 42.16  ? 230 ASN B OD1 1 
ATOM 6879 N ND2 . ASN E 4 240 ? 131.472 137.546 157.533 1.00 42.16  ? 230 ASN B ND2 1 
ATOM 6880 N N   . ALA E 4 241 ? 133.437 134.707 162.028 1.00 44.75  ? 231 ALA B N   1 
ATOM 6881 C CA  . ALA E 4 241 ? 133.521 133.312 162.437 1.00 44.75  ? 231 ALA B CA  1 
ATOM 6882 C C   . ALA E 4 241 ? 134.482 133.190 163.610 1.00 44.75  ? 231 ALA B C   1 
ATOM 6883 O O   . ALA E 4 241 ? 135.289 134.085 163.872 1.00 44.75  ? 231 ALA B O   1 
ATOM 6884 C CB  . ALA E 4 241 ? 133.968 132.412 161.281 1.00 44.75  ? 231 ALA B CB  1 
ATOM 6885 N N   . ILE E 4 242 ? 134.382 132.066 164.321 1.00 37.09  ? 232 ILE B N   1 
ATOM 6886 C CA  . ILE E 4 242 ? 135.201 131.831 165.504 1.00 37.09  ? 232 ILE B CA  1 
ATOM 6887 C C   . ILE E 4 242 ? 135.270 130.329 165.743 1.00 37.09  ? 232 ILE B C   1 
ATOM 6888 O O   . ILE E 4 242 ? 134.343 129.589 165.403 1.00 37.09  ? 232 ILE B O   1 
ATOM 6889 C CB  . ILE E 4 242 ? 134.634 132.594 166.730 1.00 37.09  ? 232 ILE B CB  1 
ATOM 6890 C CG1 . ILE E 4 242 ? 135.713 132.800 167.793 1.00 37.09  ? 232 ILE B CG1 1 
ATOM 6891 C CG2 . ILE E 4 242 ? 133.433 131.873 167.313 1.00 37.09  ? 232 ILE B CG2 1 
ATOM 6892 C CD1 . ILE E 4 242 ? 135.450 133.990 168.685 1.00 37.09  ? 232 ILE B CD1 1 
ATOM 6893 N N   . CYS E 4 243 ? 136.387 129.878 166.315 1.00 43.00  ? 233 CYS B N   1 
ATOM 6894 C CA  . CYS E 4 243 ? 136.586 128.471 166.636 1.00 43.00  ? 233 CYS B CA  1 
ATOM 6895 C C   . CYS E 4 243 ? 137.745 128.346 167.614 1.00 43.00  ? 233 CYS B C   1 
ATOM 6896 O O   . CYS E 4 243 ? 138.766 129.022 167.481 1.00 43.00  ? 233 CYS B O   1 
ATOM 6897 C CB  . CYS E 4 243 ? 136.859 127.635 165.377 1.00 43.00  ? 233 CYS B CB  1 
ATOM 6898 S SG  . CYS E 4 243 ? 136.729 125.847 165.616 1.00 43.00  ? 233 CYS B SG  1 
ATOM 6899 N N   . PHE E 4 244 ? 137.583 127.457 168.593 1.00 35.29  ? 234 PHE B N   1 
ATOM 6900 C CA  . PHE E 4 244 ? 138.606 127.222 169.606 1.00 35.29  ? 234 PHE B CA  1 
ATOM 6901 C C   . PHE E 4 244 ? 139.780 126.422 169.064 1.00 35.29  ? 234 PHE B C   1 
ATOM 6902 O O   . PHE E 4 244 ? 139.645 125.656 168.105 1.00 35.29  ? 234 PHE B O   1 
ATOM 6903 C CB  . PHE E 4 244 ? 138.039 126.482 170.821 1.00 35.29  ? 234 PHE B CB  1 
ATOM 6904 C CG  . PHE E 4 244 ? 137.153 127.316 171.695 1.00 35.29  ? 234 PHE B CG  1 
ATOM 6905 C CD1 . PHE E 4 244 ? 137.702 128.179 172.630 1.00 35.29  ? 234 PHE B CD1 1 
ATOM 6906 C CD2 . PHE E 4 244 ? 135.780 127.206 171.622 1.00 35.29  ? 234 PHE B CD2 1 
ATOM 6907 C CE1 . PHE E 4 244 ? 136.898 128.938 173.453 1.00 35.29  ? 234 PHE B CE1 1 
ATOM 6908 C CE2 . PHE E 4 244 ? 134.972 127.964 172.444 1.00 35.29  ? 234 PHE B CE2 1 
ATOM 6909 C CZ  . PHE E 4 244 ? 135.531 128.829 173.361 1.00 35.29  ? 234 PHE B CZ  1 
ATOM 6910 N N   . PHE E 4 245 ? 140.935 126.612 169.692 1.00 38.19  ? 235 PHE B N   1 
ATOM 6911 C CA  . PHE E 4 245 ? 142.030 125.668 169.552 1.00 38.19  ? 235 PHE B CA  1 
ATOM 6912 C C   . PHE E 4 245 ? 141.606 124.334 170.167 1.00 38.19  ? 235 PHE B C   1 
ATOM 6913 O O   . PHE E 4 245 ? 140.801 124.318 171.106 1.00 38.19  ? 235 PHE B O   1 
ATOM 6914 C CB  . PHE E 4 245 ? 143.280 126.214 170.248 1.00 38.19  ? 235 PHE B CB  1 
ATOM 6915 C CG  . PHE E 4 245 ? 144.561 125.552 169.829 1.00 38.19  ? 235 PHE B CG  1 
ATOM 6916 C CD1 . PHE E 4 245 ? 145.179 125.908 168.644 1.00 38.19  ? 235 PHE B CD1 1 
ATOM 6917 C CD2 . PHE E 4 245 ? 145.154 124.588 170.623 1.00 38.19  ? 235 PHE B CD2 1 
ATOM 6918 C CE1 . PHE E 4 245 ? 146.356 125.309 168.255 1.00 38.19  ? 235 PHE B CE1 1 
ATOM 6919 C CE2 . PHE E 4 245 ? 146.332 123.984 170.239 1.00 38.19  ? 235 PHE B CE2 1 
ATOM 6920 C CZ  . PHE E 4 245 ? 146.935 124.345 169.054 1.00 38.19  ? 235 PHE B CZ  1 
ATOM 6921 N N   . PRO E 4 246 ? 142.108 123.203 169.663 1.00 39.19  ? 236 PRO B N   1 
ATOM 6922 C CA  . PRO E 4 246 ? 141.613 121.904 170.152 1.00 39.19  ? 236 PRO B CA  1 
ATOM 6923 C C   . PRO E 4 246 ? 141.756 121.689 171.652 1.00 39.19  ? 236 PRO B C   1 
ATOM 6924 O O   . PRO E 4 246 ? 140.969 120.926 172.227 1.00 39.19  ? 236 PRO B O   1 
ATOM 6925 C CB  . PRO E 4 246 ? 142.456 120.902 169.354 1.00 39.19  ? 236 PRO B CB  1 
ATOM 6926 C CG  . PRO E 4 246 ? 142.698 121.607 168.067 1.00 39.19  ? 236 PRO B CG  1 
ATOM 6927 C CD  . PRO E 4 246 ? 142.940 123.042 168.456 1.00 39.19  ? 236 PRO B CD  1 
ATOM 6928 N N   . ASN E 4 247 ? 142.722 122.325 172.311 1.00 41.11  ? 237 ASN B N   1 
ATOM 6929 C CA  . ASN E 4 247 ? 142.898 122.146 173.748 1.00 41.11  ? 237 ASN B CA  1 
ATOM 6930 C C   . ASN E 4 247 ? 142.002 123.058 174.577 1.00 41.11  ? 237 ASN B C   1 
ATOM 6931 O O   . ASN E 4 247 ? 142.024 122.968 175.809 1.00 41.11  ? 237 ASN B O   1 
ATOM 6932 C CB  . ASN E 4 247 ? 144.366 122.362 174.143 1.00 41.11  ? 237 ASN B CB  1 
ATOM 6933 C CG  . ASN E 4 247 ? 144.856 123.776 173.869 1.00 41.11  ? 237 ASN B CG  1 
ATOM 6934 O OD1 . ASN E 4 247 ? 144.089 124.653 173.470 1.00 41.11  ? 237 ASN B OD1 1 
ATOM 6935 N ND2 . ASN E 4 247 ? 146.145 124.002 174.091 1.00 41.11  ? 237 ASN B ND2 1 
ATOM 6936 N N   . GLY E 4 248 ? 141.218 123.920 173.940 1.00 34.54  ? 238 GLY B N   1 
ATOM 6937 C CA  . GLY E 4 248 ? 140.359 124.845 174.661 1.00 34.54  ? 238 GLY B CA  1 
ATOM 6938 C C   . GLY E 4 248 ? 141.099 125.899 175.454 1.00 34.54  ? 238 GLY B C   1 
ATOM 6939 O O   . GLY E 4 248 ? 140.636 126.299 176.529 1.00 34.54  ? 238 GLY B O   1 
ATOM 6940 N N   . ASN E 4 249 ? 142.243 126.363 174.949 1.00 44.70  ? 239 ASN B N   1 
ATOM 6941 C CA  . ASN E 4 249 ? 142.985 127.445 175.577 1.00 44.70  ? 239 ASN B CA  1 
ATOM 6942 C C   . ASN E 4 249 ? 143.229 128.618 174.639 1.00 44.70  ? 239 ASN B C   1 
ATOM 6943 O O   . ASN E 4 249 ? 143.867 129.594 175.048 1.00 44.70  ? 239 ASN B O   1 
ATOM 6944 C CB  . ASN E 4 249 ? 144.331 126.936 176.115 1.00 44.70  ? 239 ASN B CB  1 
ATOM 6945 C CG  . ASN E 4 249 ? 144.277 126.592 177.590 1.00 44.70  ? 239 ASN B CG  1 
ATOM 6946 O OD1 . ASN E 4 249 ? 143.694 127.324 178.389 1.00 44.70  ? 239 ASN B OD1 1 
ATOM 6947 N ND2 . ASN E 4 249 ? 144.886 125.471 177.959 1.00 44.70  ? 239 ASN B ND2 1 
ATOM 6948 N N   . ALA E 4 250 ? 142.745 128.551 173.403 1.00 37.77  ? 240 ALA B N   1 
ATOM 6949 C CA  . ALA E 4 250 ? 142.899 129.629 172.438 1.00 37.77  ? 240 ALA B CA  1 
ATOM 6950 C C   . ALA E 4 250 ? 141.818 129.475 171.381 1.00 37.77  ? 240 ALA B C   1 
ATOM 6951 O O   . ALA E 4 250 ? 141.182 128.424 171.269 1.00 37.77  ? 240 ALA B O   1 
ATOM 6952 C CB  . ALA E 4 250 ? 144.291 129.624 171.799 1.00 37.77  ? 240 ALA B CB  1 
ATOM 6953 N N   . PHE E 4 251 ? 141.609 130.540 170.611 1.00 32.13  ? 241 PHE B N   1 
ATOM 6954 C CA  . PHE E 4 251 ? 140.620 130.507 169.546 1.00 32.13  ? 241 PHE B CA  1 
ATOM 6955 C C   . PHE E 4 251 ? 141.068 131.417 168.413 1.00 32.13  ? 241 PHE B C   1 
ATOM 6956 O O   . PHE E 4 251 ? 141.892 132.315 168.598 1.00 32.13  ? 241 PHE B O   1 
ATOM 6957 C CB  . PHE E 4 251 ? 139.227 130.905 170.055 1.00 32.13  ? 241 PHE B CB  1 
ATOM 6958 C CG  . PHE E 4 251 ? 139.137 132.319 170.549 1.00 32.13  ? 241 PHE B CG  1 
ATOM 6959 C CD1 . PHE E 4 251 ? 139.385 132.618 171.877 1.00 32.13  ? 241 PHE B CD1 1 
ATOM 6960 C CD2 . PHE E 4 251 ? 138.787 133.347 169.692 1.00 32.13  ? 241 PHE B CD2 1 
ATOM 6961 C CE1 . PHE E 4 251 ? 139.297 133.915 172.335 1.00 32.13  ? 241 PHE B CE1 1 
ATOM 6962 C CE2 . PHE E 4 251 ? 138.699 134.646 170.146 1.00 32.13  ? 241 PHE B CE2 1 
ATOM 6963 C CZ  . PHE E 4 251 ? 138.954 134.929 171.467 1.00 32.13  ? 241 PHE B CZ  1 
ATOM 6964 N N   . ALA E 4 252 ? 140.512 131.167 167.231 1.00 31.76  ? 242 ALA B N   1 
ATOM 6965 C CA  . ALA E 4 252 ? 140.822 131.927 166.031 1.00 31.76  ? 242 ALA B CA  1 
ATOM 6966 C C   . ALA E 4 252 ? 139.548 132.543 165.473 1.00 31.76  ? 242 ALA B C   1 
ATOM 6967 O O   . ALA E 4 252 ? 138.486 131.914 165.489 1.00 31.76  ? 242 ALA B O   1 
ATOM 6968 C CB  . ALA E 4 252 ? 141.486 131.047 164.968 1.00 31.76  ? 242 ALA B CB  1 
ATOM 6969 N N   . THR E 4 253 ? 139.660 133.772 164.979 1.00 33.59  ? 243 THR B N   1 
ATOM 6970 C CA  . THR E 4 253 ? 138.524 134.518 164.463 1.00 33.59  ? 243 THR B CA  1 
ATOM 6971 C C   . THR E 4 253 ? 138.748 134.888 163.004 1.00 33.59  ? 243 THR B C   1 
ATOM 6972 O O   . THR E 4 253 ? 139.886 135.005 162.541 1.00 33.59  ? 243 THR B O   1 
ATOM 6973 C CB  . THR E 4 253 ? 138.276 135.797 165.273 1.00 33.59  ? 243 THR B CB  1 
ATOM 6974 O OG1 . THR E 4 253 ? 139.343 136.723 165.042 1.00 33.59  ? 243 THR B OG1 1 
ATOM 6975 C CG2 . THR E 4 253 ? 138.200 135.484 166.755 1.00 33.59  ? 243 THR B CG2 1 
ATOM 6976 N N   . GLY E 4 254 ? 137.644 135.069 162.286 1.00 38.44  ? 244 GLY B N   1 
ATOM 6977 C CA  . GLY E 4 254 ? 137.684 135.536 160.914 1.00 38.44  ? 244 GLY B CA  1 
ATOM 6978 C C   . GLY E 4 254 ? 136.776 136.732 160.725 1.00 38.44  ? 244 GLY B C   1 
ATOM 6979 O O   . GLY E 4 254 ? 135.612 136.699 161.133 1.00 38.44  ? 244 GLY B O   1 
ATOM 6980 N N   . SER E 4 255 ? 137.289 137.791 160.112 1.00 35.68  ? 245 SER B N   1 
ATOM 6981 C CA  . SER E 4 255 ? 136.571 139.053 159.998 1.00 35.68  ? 245 SER B CA  1 
ATOM 6982 C C   . SER E 4 255 ? 136.458 139.467 158.535 1.00 35.68  ? 245 SER B C   1 
ATOM 6983 O O   . SER E 4 255 ? 137.054 138.862 157.640 1.00 35.68  ? 245 SER B O   1 
ATOM 6984 C CB  . SER E 4 255 ? 137.269 140.146 160.812 1.00 35.68  ? 245 SER B CB  1 
ATOM 6985 O OG  . SER E 4 255 ? 137.069 139.956 162.200 1.00 35.68  ? 245 SER B OG  1 
ATOM 6986 N N   . ASP E 4 256 ? 135.673 140.520 158.300 1.00 44.16  ? 246 ASP B N   1 
ATOM 6987 C CA  . ASP E 4 256 ? 135.610 141.147 156.986 1.00 44.16  ? 246 ASP B CA  1 
ATOM 6988 C C   . ASP E 4 256 ? 136.877 141.922 156.654 1.00 44.16  ? 246 ASP B C   1 
ATOM 6989 O O   . ASP E 4 256 ? 137.036 142.358 155.509 1.00 44.16  ? 246 ASP B O   1 
ATOM 6990 C CB  . ASP E 4 256 ? 134.398 142.075 156.904 1.00 44.16  ? 246 ASP B CB  1 
ATOM 6991 C CG  . ASP E 4 256 ? 133.160 141.371 156.387 1.00 44.16  ? 246 ASP B CG  1 
ATOM 6992 O OD1 . ASP E 4 256 ? 133.148 140.123 156.367 1.00 44.16  ? 246 ASP B OD1 1 
ATOM 6993 O OD2 . ASP E 4 256 ? 132.196 142.067 156.000 1.00 44.16  ? 246 ASP B OD2 1 
ATOM 6994 N N   . ASP E 4 257 ? 137.772 142.103 157.626 1.00 45.02  ? 247 ASP B N   1 
ATOM 6995 C CA  . ASP E 4 257 ? 139.057 142.761 157.430 1.00 45.02  ? 247 ASP B CA  1 
ATOM 6996 C C   . ASP E 4 257 ? 140.035 141.914 156.624 1.00 45.02  ? 247 ASP B C   1 
ATOM 6997 O O   . ASP E 4 257 ? 141.174 142.346 156.414 1.00 45.02  ? 247 ASP B O   1 
ATOM 6998 C CB  . ASP E 4 257 ? 139.656 143.112 158.796 1.00 45.02  ? 247 ASP B CB  1 
ATOM 6999 C CG  . ASP E 4 257 ? 140.864 144.023 158.694 1.00 45.02  ? 247 ASP B CG  1 
ATOM 7000 O OD1 . ASP E 4 257 ? 140.897 144.873 157.779 1.00 45.02  ? 247 ASP B OD1 1 
ATOM 7001 O OD2 . ASP E 4 257 ? 141.785 143.881 159.525 1.00 45.02  ? 247 ASP B OD2 1 
ATOM 7002 N N   . ALA E 4 258 ? 139.619 140.729 156.169 1.00 37.38  ? 248 ALA B N   1 
ATOM 7003 C CA  . ALA E 4 258 ? 140.475 139.806 155.425 1.00 37.38  ? 248 ALA B CA  1 
ATOM 7004 C C   . ALA E 4 258 ? 141.681 139.368 156.250 1.00 37.38  ? 248 ALA B C   1 
ATOM 7005 O O   . ALA E 4 258 ? 142.746 139.070 155.703 1.00 37.38  ? 248 ALA B O   1 
ATOM 7006 C CB  . ALA E 4 258 ? 140.929 140.409 154.092 1.00 37.38  ? 248 ALA B CB  1 
ATOM 7007 N N   . THR E 4 259 ? 141.521 139.322 157.570 1.00 41.39  ? 249 THR B N   1 
ATOM 7008 C CA  . THR E 4 259 ? 142.582 138.916 158.478 1.00 41.39  ? 249 THR B CA  1 
ATOM 7009 C C   . THR E 4 259 ? 142.045 137.891 159.465 1.00 41.39  ? 249 THR B C   1 
ATOM 7010 O O   . THR E 4 259 ? 140.891 137.972 159.892 1.00 41.39  ? 249 THR B O   1 
ATOM 7011 C CB  . THR E 4 259 ? 143.156 140.112 159.251 1.00 41.39  ? 249 THR B CB  1 
ATOM 7012 O OG1 . THR E 4 259 ? 142.096 140.795 159.932 1.00 41.39  ? 249 THR B OG1 1 
ATOM 7013 C CG2 . THR E 4 259 ? 143.846 141.081 158.306 1.00 41.39  ? 249 THR B CG2 1 
ATOM 7014 N N   . CYS E 4 260 ? 142.891 136.929 159.819 1.00 42.77  ? 250 CYS B N   1 
ATOM 7015 C CA  . CYS E 4 260 ? 142.601 135.963 160.867 1.00 42.77  ? 250 CYS B CA  1 
ATOM 7016 C C   . CYS E 4 260 ? 143.563 136.182 162.026 1.00 42.77  ? 250 CYS B C   1 
ATOM 7017 O O   . CYS E 4 260 ? 144.734 136.516 161.827 1.00 42.77  ? 250 CYS B O   1 
ATOM 7018 C CB  . CYS E 4 260 ? 142.718 134.525 160.352 1.00 42.77  ? 250 CYS B CB  1 
ATOM 7019 S SG  . CYS E 4 260 ? 141.309 133.956 159.376 1.00 42.77  ? 250 CYS B SG  1 
ATOM 7020 N N   . ARG E 4 261 ? 143.060 135.993 163.242 1.00 35.69  ? 251 ARG B N   1 
ATOM 7021 C CA  . ARG E 4 261 ? 143.835 136.278 164.439 1.00 35.69  ? 251 ARG B CA  1 
ATOM 7022 C C   . ARG E 4 261 ? 143.647 135.154 165.446 1.00 35.69  ? 251 ARG B C   1 
ATOM 7023 O O   . ARG E 4 261 ? 142.595 134.513 165.495 1.00 35.69  ? 251 ARG B O   1 
ATOM 7024 C CB  . ARG E 4 261 ? 143.425 137.621 165.057 1.00 35.69  ? 251 ARG B CB  1 
ATOM 7025 C CG  . ARG E 4 261 ? 143.783 138.822 164.199 1.00 35.69  ? 251 ARG B CG  1 
ATOM 7026 C CD  . ARG E 4 261 ? 143.139 140.093 164.717 1.00 35.69  ? 251 ARG B CD  1 
ATOM 7027 N NE  . ARG E 4 261 ? 143.219 141.172 163.740 1.00 35.69  ? 251 ARG B NE  1 
ATOM 7028 C CZ  . ARG E 4 261 ? 144.115 142.149 163.775 1.00 35.69  ? 251 ARG B CZ  1 
ATOM 7029 N NH1 . ARG E 4 261 ? 145.029 142.214 164.730 1.00 35.69  ? 251 ARG B NH1 1 
ATOM 7030 N NH2 . ARG E 4 261 ? 144.094 143.083 162.829 1.00 35.69  ? 251 ARG B NH2 1 
ATOM 7031 N N   . LEU E 4 262 ? 144.680 134.926 166.253 1.00 39.62  ? 252 LEU B N   1 
ATOM 7032 C CA  . LEU E 4 262 ? 144.682 133.875 167.263 1.00 39.62  ? 252 LEU B CA  1 
ATOM 7033 C C   . LEU E 4 262 ? 144.833 134.517 168.634 1.00 39.62  ? 252 LEU B C   1 
ATOM 7034 O O   . LEU E 4 262 ? 145.863 135.135 168.923 1.00 39.62  ? 252 LEU B O   1 
ATOM 7035 C CB  . LEU E 4 262 ? 145.808 132.872 167.006 1.00 39.62  ? 252 LEU B CB  1 
ATOM 7036 C CG  . LEU E 4 262 ? 145.847 131.618 167.881 1.00 39.62  ? 252 LEU B CG  1 
ATOM 7037 C CD1 . LEU E 4 262 ? 144.949 130.535 167.307 1.00 39.62  ? 252 LEU B CD1 1 
ATOM 7038 C CD2 . LEU E 4 262 ? 147.272 131.113 168.020 1.00 39.62  ? 252 LEU B CD2 1 
ATOM 7039 N N   . PHE E 4 263 ? 143.812 134.367 169.473 1.00 36.07  ? 253 PHE B N   1 
ATOM 7040 C CA  . PHE E 4 263 ? 143.789 134.945 170.808 1.00 36.07  ? 253 PHE B CA  1 
ATOM 7041 C C   . PHE E 4 263 ? 143.944 133.847 171.850 1.00 36.07  ? 253 PHE B C   1 
ATOM 7042 O O   . PHE E 4 263 ? 143.389 132.755 171.702 1.00 36.07  ? 253 PHE B O   1 
ATOM 7043 C CB  . PHE E 4 263 ? 142.486 135.711 171.059 1.00 36.07  ? 253 PHE B CB  1 
ATOM 7044 C CG  . PHE E 4 263 ? 142.165 136.733 170.005 1.00 36.07  ? 253 PHE B CG  1 
ATOM 7045 C CD1 . PHE E 4 263 ? 141.409 136.392 168.895 1.00 36.07  ? 253 PHE B CD1 1 
ATOM 7046 C CD2 . PHE E 4 263 ? 142.606 138.038 170.131 1.00 36.07  ? 253 PHE B CD2 1 
ATOM 7047 C CE1 . PHE E 4 263 ? 141.110 137.331 167.929 1.00 36.07  ? 253 PHE B CE1 1 
ATOM 7048 C CE2 . PHE E 4 263 ? 142.308 138.981 169.167 1.00 36.07  ? 253 PHE B CE2 1 
ATOM 7049 C CZ  . PHE E 4 263 ? 141.560 138.627 168.066 1.00 36.07  ? 253 PHE B CZ  1 
ATOM 7050 N N   . ASP E 4 264 ? 144.695 134.143 172.906 1.00 54.91  ? 254 ASP B N   1 
ATOM 7051 C CA  . ASP E 4 264 ? 144.938 133.203 173.992 1.00 54.91  ? 254 ASP B CA  1 
ATOM 7052 C C   . ASP E 4 264 ? 144.108 133.607 175.203 1.00 54.91  ? 254 ASP B C   1 
ATOM 7053 O O   . ASP E 4 264 ? 144.154 134.764 175.634 1.00 54.91  ? 254 ASP B O   1 
ATOM 7054 C CB  . ASP E 4 264 ? 146.423 133.155 174.356 1.00 54.91  ? 254 ASP B CB  1 
ATOM 7055 C CG  . ASP E 4 264 ? 146.779 131.940 175.191 1.00 54.91  ? 254 ASP B CG  1 
ATOM 7056 O OD1 . ASP E 4 264 ? 146.332 131.862 176.355 1.00 54.91  ? 254 ASP B OD1 1 
ATOM 7057 O OD2 . ASP E 4 264 ? 147.505 131.061 174.682 1.00 54.91  ? 254 ASP B OD2 1 
ATOM 7058 N N   . LEU E 4 265 ? 143.354 132.650 175.749 1.00 48.28  ? 255 LEU B N   1 
ATOM 7059 C CA  . LEU E 4 265 ? 142.499 132.932 176.897 1.00 48.28  ? 255 LEU B CA  1 
ATOM 7060 C C   . LEU E 4 265 ? 143.296 133.267 178.150 1.00 48.28  ? 255 LEU B C   1 
ATOM 7061 O O   . LEU E 4 265 ? 142.871 134.128 178.927 1.00 48.28  ? 255 LEU B O   1 
ATOM 7062 C CB  . LEU E 4 265 ? 141.580 131.741 177.173 1.00 48.28  ? 255 LEU B CB  1 
ATOM 7063 C CG  . LEU E 4 265 ? 140.648 131.303 176.043 1.00 48.28  ? 255 LEU B CG  1 
ATOM 7064 C CD1 . LEU E 4 265 ? 139.700 130.220 176.524 1.00 48.28  ? 255 LEU B CD1 1 
ATOM 7065 C CD2 . LEU E 4 265 ? 139.871 132.490 175.507 1.00 48.28  ? 255 LEU B CD2 1 
ATOM 7066 N N   . ARG E 4 266 ? 144.436 132.611 178.365 1.00 59.72  ? 256 ARG B N   1 
ATOM 7067 C CA  . ARG E 4 266 ? 145.233 132.847 179.564 1.00 59.72  ? 256 ARG B CA  1 
ATOM 7068 C C   . ARG E 4 266 ? 146.021 134.149 179.497 1.00 59.72  ? 256 ARG B C   1 
ATOM 7069 O O   . ARG E 4 266 ? 146.154 134.842 180.511 1.00 59.72  ? 256 ARG B O   1 
ATOM 7070 C CB  . ARG E 4 266 ? 146.186 131.673 179.798 1.00 59.72  ? 256 ARG B CB  1 
ATOM 7071 C CG  . ARG E 4 266 ? 145.496 130.400 180.262 1.00 59.72  ? 256 ARG B CG  1 
ATOM 7072 C CD  . ARG E 4 266 ? 146.506 129.336 180.650 1.00 59.72  ? 256 ARG B CD  1 
ATOM 7073 N NE  . ARG E 4 266 ? 147.466 129.081 179.583 1.00 59.72  ? 256 ARG B NE  1 
ATOM 7074 C CZ  . ARG E 4 266 ? 148.218 127.993 179.496 1.00 59.72  ? 256 ARG B CZ  1 
ATOM 7075 N NH1 . ARG E 4 266 ? 148.148 127.029 180.400 1.00 59.72  ? 256 ARG B NH1 1 
ATOM 7076 N NH2 . ARG E 4 266 ? 149.064 127.869 178.478 1.00 59.72  ? 256 ARG B NH2 1 
ATOM 7077 N N   . ALA E 4 267 ? 146.551 134.497 178.324 1.00 59.78  ? 257 ALA B N   1 
ATOM 7078 C CA  . ALA E 4 267 ? 147.329 135.720 178.185 1.00 59.78  ? 257 ALA B CA  1 
ATOM 7079 C C   . ALA E 4 267 ? 146.472 136.938 177.865 1.00 59.78  ? 257 ALA B C   1 
ATOM 7080 O O   . ALA E 4 267 ? 146.957 138.067 177.997 1.00 59.78  ? 257 ALA B O   1 
ATOM 7081 C CB  . ALA E 4 267 ? 148.395 135.544 177.100 1.00 59.78  ? 257 ALA B CB  1 
ATOM 7082 N N   . ASP E 4 268 ? 145.221 136.734 177.447 1.00 68.23  ? 258 ASP B N   1 
ATOM 7083 C CA  . ASP E 4 268 ? 144.292 137.802 177.082 1.00 68.23  ? 258 ASP B CA  1 
ATOM 7084 C C   . ASP E 4 268 ? 144.816 138.691 175.961 1.00 68.23  ? 258 ASP B C   1 
ATOM 7085 O O   . ASP E 4 268 ? 144.390 139.843 175.836 1.00 68.23  ? 258 ASP B O   1 
ATOM 7086 C CB  . ASP E 4 268 ? 143.920 138.666 178.294 1.00 68.23  ? 258 ASP B CB  1 
ATOM 7087 C CG  . ASP E 4 268 ? 143.457 137.842 179.477 1.00 68.23  ? 258 ASP B CG  1 
ATOM 7088 O OD1 . ASP E 4 268 ? 142.637 136.923 179.276 1.00 68.23  ? 258 ASP B OD1 1 
ATOM 7089 O OD2 . ASP E 4 268 ? 143.909 138.117 180.607 1.00 68.23  ? 258 ASP B OD2 1 
ATOM 7090 N N   . GLN E 4 269 ? 145.728 138.187 175.135 1.00 60.79  ? 259 GLN B N   1 
ATOM 7091 C CA  . GLN E 4 269 ? 146.298 138.963 174.045 1.00 60.79  ? 259 GLN B CA  1 
ATOM 7092 C C   . GLN E 4 269 ? 146.392 138.089 172.804 1.00 60.79  ? 259 GLN B C   1 
ATOM 7093 O O   . GLN E 4 269 ? 146.616 136.879 172.897 1.00 60.79  ? 259 GLN B O   1 
ATOM 7094 C CB  . GLN E 4 269 ? 147.684 139.515 174.417 1.00 60.79  ? 259 GLN B CB  1 
ATOM 7095 C CG  . GLN E 4 269 ? 148.326 140.391 173.353 1.00 60.79  ? 259 GLN B CG  1 
ATOM 7096 C CD  . GLN E 4 269 ? 149.663 140.954 173.791 1.00 60.79  ? 259 GLN B CD  1 
ATOM 7097 O OE1 . GLN E 4 269 ? 150.126 140.692 174.901 1.00 60.79  ? 259 GLN B OE1 1 
ATOM 7098 N NE2 . GLN E 4 269 ? 150.291 141.733 172.919 1.00 60.79  ? 259 GLN B NE2 1 
ATOM 7099 N N   . GLU E 4 270 ? 146.214 138.710 171.639 1.00 53.40  ? 260 GLU B N   1 
ATOM 7100 C CA  . GLU E 4 270 ? 146.359 137.983 170.386 1.00 53.40  ? 260 GLU B CA  1 
ATOM 7101 C C   . GLU E 4 270 ? 147.802 137.529 170.206 1.00 53.40  ? 260 GLU B C   1 
ATOM 7102 O O   . GLU E 4 270 ? 148.743 138.205 170.632 1.00 53.40  ? 260 GLU B O   1 
ATOM 7103 C CB  . GLU E 4 270 ? 145.918 138.852 169.205 1.00 53.40  ? 260 GLU B CB  1 
ATOM 7104 C CG  . GLU E 4 270 ? 146.863 139.990 168.861 1.00 53.40  ? 260 GLU B CG  1 
ATOM 7105 C CD  . GLU E 4 270 ? 146.468 140.707 167.587 1.00 53.40  ? 260 GLU B CD  1 
ATOM 7106 O OE1 . GLU E 4 270 ? 145.444 140.327 166.983 1.00 53.40  ? 260 GLU B OE1 1 
ATOM 7107 O OE2 . GLU E 4 270 ? 147.182 141.650 167.186 1.00 53.40  ? 260 GLU B OE2 1 
ATOM 7108 N N   . LEU E 4 271 ? 147.974 136.363 169.585 1.00 50.82  ? 261 LEU B N   1 
ATOM 7109 C CA  . LEU E 4 271 ? 149.304 135.794 169.418 1.00 50.82  ? 261 LEU B CA  1 
ATOM 7110 C C   . LEU E 4 271 ? 149.919 136.136 168.067 1.00 50.82  ? 261 LEU B C   1 
ATOM 7111 O O   . LEU E 4 271 ? 151.074 136.573 168.010 1.00 50.82  ? 261 LEU B O   1 
ATOM 7112 C CB  . LEU E 4 271 ? 149.251 134.276 169.603 1.00 50.82  ? 261 LEU B CB  1 
ATOM 7113 C CG  . LEU E 4 271 ? 149.010 133.800 171.038 1.00 50.82  ? 261 LEU B CG  1 
ATOM 7114 C CD1 . LEU E 4 271 ? 148.908 132.284 171.097 1.00 50.82  ? 261 LEU B CD1 1 
ATOM 7115 C CD2 . LEU E 4 271 ? 150.106 134.303 171.965 1.00 50.82  ? 261 LEU B CD2 1 
ATOM 7116 N N   . MET E 4 272 ? 149.177 135.954 166.977 1.00 50.06  ? 262 MET B N   1 
ATOM 7117 C CA  . MET E 4 272 ? 149.690 136.281 165.654 1.00 50.06  ? 262 MET B CA  1 
ATOM 7118 C C   . MET E 4 272 ? 148.517 136.491 164.707 1.00 50.06  ? 262 MET B C   1 
ATOM 7119 O O   . MET E 4 272 ? 147.380 136.108 164.995 1.00 50.06  ? 262 MET B O   1 
ATOM 7120 C CB  . MET E 4 272 ? 150.630 135.190 165.132 1.00 50.06  ? 262 MET B CB  1 
ATOM 7121 C CG  . MET E 4 272 ? 149.930 133.952 164.607 1.00 50.06  ? 262 MET B CG  1 
ATOM 7122 S SD  . MET E 4 272 ? 151.060 132.557 164.450 1.00 50.06  ? 262 MET B SD  1 
ATOM 7123 C CE  . MET E 4 272 ? 152.325 133.267 163.403 1.00 50.06  ? 262 MET B CE  1 
ATOM 7124 N N   . THR E 4 273 ? 148.814 137.108 163.568 1.00 46.66  ? 263 THR B N   1 
ATOM 7125 C CA  . THR E 4 273 ? 147.835 137.415 162.538 1.00 46.66  ? 263 THR B CA  1 
ATOM 7126 C C   . THR E 4 273 ? 148.122 136.574 161.299 1.00 46.66  ? 263 THR B C   1 
ATOM 7127 O O   . THR E 4 273 ? 149.258 136.162 161.051 1.00 46.66  ? 263 THR B O   1 
ATOM 7128 C CB  . THR E 4 273 ? 147.863 138.910 162.191 1.00 46.66  ? 263 THR B CB  1 
ATOM 7129 O OG1 . THR E 4 273 ? 147.853 139.677 163.401 1.00 46.66  ? 263 THR B OG1 1 
ATOM 7130 C CG2 . THR E 4 273 ? 146.647 139.304 161.362 1.00 46.66  ? 263 THR B CG2 1 
ATOM 7131 N N   . TYR E 4 274 ? 147.076 136.324 160.518 1.00 35.76  ? 264 TYR B N   1 
ATOM 7132 C CA  . TYR E 4 274 ? 147.141 135.452 159.350 1.00 35.76  ? 264 TYR B CA  1 
ATOM 7133 C C   . TYR E 4 274 ? 146.721 136.215 158.102 1.00 35.76  ? 264 TYR B C   1 
ATOM 7134 O O   . TYR E 4 274 ? 145.902 135.759 157.301 1.00 35.76  ? 264 TYR B O   1 
ATOM 7135 C CB  . TYR E 4 274 ? 146.271 134.214 159.549 1.00 35.76  ? 264 TYR B CB  1 
ATOM 7136 C CG  . TYR E 4 274 ? 146.668 133.379 160.745 1.00 35.76  ? 264 TYR B CG  1 
ATOM 7137 C CD1 . TYR E 4 274 ? 147.745 132.506 160.682 1.00 35.76  ? 264 TYR B CD1 1 
ATOM 7138 C CD2 . TYR E 4 274 ? 145.967 133.467 161.940 1.00 35.76  ? 264 TYR B CD2 1 
ATOM 7139 C CE1 . TYR E 4 274 ? 148.111 131.745 161.774 1.00 35.76  ? 264 TYR B CE1 1 
ATOM 7140 C CE2 . TYR E 4 274 ? 146.326 132.711 163.036 1.00 35.76  ? 264 TYR B CE2 1 
ATOM 7141 C CZ  . TYR E 4 274 ? 147.398 131.852 162.948 1.00 35.76  ? 264 TYR B CZ  1 
ATOM 7142 O OH  . TYR E 4 274 ? 147.758 131.096 164.038 1.00 35.76  ? 264 TYR B OH  1 
ATOM 7143 N N   . SER E 4 275 ? 147.286 137.405 157.932 1.00 51.25  ? 265 SER B N   1 
ATOM 7144 C CA  . SER E 4 275 ? 146.984 138.269 156.801 1.00 51.25  ? 265 SER B CA  1 
ATOM 7145 C C   . SER E 4 275 ? 147.986 138.042 155.677 1.00 51.25  ? 265 SER B C   1 
ATOM 7146 O O   . SER E 4 275 ? 149.186 137.886 155.920 1.00 51.25  ? 265 SER B O   1 
ATOM 7147 C CB  . SER E 4 275 ? 147.003 139.739 157.218 1.00 51.25  ? 265 SER B CB  1 
ATOM 7148 O OG  . SER E 4 275 ? 148.302 140.136 157.620 1.00 51.25  ? 265 SER B OG  1 
ATOM 7149 N N   . HIS E 4 276 ? 147.482 138.027 154.445 1.00 69.47  ? 266 HIS B N   1 
ATOM 7150 C CA  . HIS E 4 276 ? 148.311 137.927 153.254 1.00 69.47  ? 266 HIS B CA  1 
ATOM 7151 C C   . HIS E 4 276 ? 147.991 139.095 152.337 1.00 69.47  ? 266 HIS B C   1 
ATOM 7152 O O   . HIS E 4 276 ? 146.838 139.528 152.251 1.00 69.47  ? 266 HIS B O   1 
ATOM 7153 C CB  . HIS E 4 276 ? 148.086 136.598 152.523 1.00 69.47  ? 266 HIS B CB  1 
ATOM 7154 C CG  . HIS E 4 276 ? 149.212 136.209 151.616 1.00 69.47  ? 266 HIS B CG  1 
ATOM 7155 N ND1 . HIS E 4 276 ? 149.173 136.411 150.253 1.00 69.47  ? 266 HIS B ND1 1 
ATOM 7156 C CD2 . HIS E 4 276 ? 150.408 135.631 151.877 1.00 69.47  ? 266 HIS B CD2 1 
ATOM 7157 C CE1 . HIS E 4 276 ? 150.297 135.975 149.714 1.00 69.47  ? 266 HIS B CE1 1 
ATOM 7158 N NE2 . HIS E 4 276 ? 151.063 135.496 150.677 1.00 69.47  ? 266 HIS B NE2 1 
ATOM 7159 N N   . ASP E 4 277 ? 149.019 139.607 151.655 1.00 87.13  ? 267 ASP B N   1 
ATOM 7160 C CA  . ASP E 4 277 ? 148.848 140.805 150.840 1.00 87.13  ? 267 ASP B CA  1 
ATOM 7161 C C   . ASP E 4 277 ? 147.907 140.566 149.665 1.00 87.13  ? 267 ASP B C   1 
ATOM 7162 O O   . ASP E 4 277 ? 147.257 141.505 149.190 1.00 87.13  ? 267 ASP B O   1 
ATOM 7163 C CB  . ASP E 4 277 ? 150.207 141.295 150.343 1.00 87.13  ? 267 ASP B CB  1 
ATOM 7164 C CG  . ASP E 4 277 ? 150.198 142.763 149.968 1.00 87.13  ? 267 ASP B CG  1 
ATOM 7165 O OD1 . ASP E 4 277 ? 149.148 143.415 150.137 1.00 87.13  ? 267 ASP B OD1 1 
ATOM 7166 O OD2 . ASP E 4 277 ? 151.245 143.265 149.506 1.00 87.13  ? 267 ASP B OD2 1 
ATOM 7167 N N   . ASN E 4 278 ? 147.817 139.325 149.184 1.00 81.10  ? 268 ASN B N   1 
ATOM 7168 C CA  . ASN E 4 278 ? 146.969 139.020 148.038 1.00 81.10  ? 268 ASN B CA  1 
ATOM 7169 C C   . ASN E 4 278 ? 145.503 138.842 148.416 1.00 81.10  ? 268 ASN B C   1 
ATOM 7170 O O   . ASN E 4 278 ? 144.659 138.751 147.518 1.00 81.10  ? 268 ASN B O   1 
ATOM 7171 C CB  . ASN E 4 278 ? 147.485 137.761 147.336 1.00 81.10  ? 268 ASN B CB  1 
ATOM 7172 C CG  . ASN E 4 278 ? 146.902 137.584 145.949 1.00 81.10  ? 268 ASN B CG  1 
ATOM 7173 O OD1 . ASN E 4 278 ? 146.445 138.543 145.327 1.00 81.10  ? 268 ASN B OD1 1 
ATOM 7174 N ND2 . ASN E 4 278 ? 146.912 136.351 145.457 1.00 81.10  ? 268 ASN B ND2 1 
ATOM 7175 N N   . ILE E 4 279 ? 145.179 138.797 149.704 1.00 68.79  ? 269 ILE B N   1 
ATOM 7176 C CA  . ILE E 4 279 ? 143.809 138.585 150.155 1.00 68.79  ? 269 ILE B CA  1 
ATOM 7177 C C   . ILE E 4 279 ? 143.116 139.936 150.283 1.00 68.79  ? 269 ILE B C   1 
ATOM 7178 O O   . ILE E 4 279 ? 143.631 140.849 150.940 1.00 68.79  ? 269 ILE B O   1 
ATOM 7179 C CB  . ILE E 4 279 ? 143.771 137.820 151.485 1.00 68.79  ? 269 ILE B CB  1 
ATOM 7180 C CG1 . ILE E 4 279 ? 144.663 136.579 151.412 1.00 68.79  ? 269 ILE B CG1 1 
ATOM 7181 C CG2 . ILE E 4 279 ? 142.344 137.441 151.835 1.00 68.79  ? 269 ILE B CG2 1 
ATOM 7182 C CD1 . ILE E 4 279 ? 144.134 135.501 150.496 1.00 68.79  ? 269 ILE B CD1 1 
ATOM 7183 N N   . ILE E 4 280 ? 141.952 140.064 149.657 1.00 66.20  ? 270 ILE B N   1 
ATOM 7184 C CA  . ILE E 4 280 ? 141.161 141.290 149.705 1.00 66.20  ? 270 ILE B CA  1 
ATOM 7185 C C   . ILE E 4 280 ? 139.858 141.086 150.466 1.00 66.20  ? 270 ILE B C   1 
ATOM 7186 O O   . ILE E 4 280 ? 139.493 141.899 151.314 1.00 66.20  ? 270 ILE B O   1 
ATOM 7187 C CB  . ILE E 4 280 ? 140.897 141.812 148.275 1.00 66.20  ? 270 ILE B CB  1 
ATOM 7188 C CG1 . ILE E 4 280 ? 142.180 141.773 147.443 1.00 66.20  ? 270 ILE B CG1 1 
ATOM 7189 C CG2 . ILE E 4 280 ? 140.332 143.222 148.318 1.00 66.20  ? 270 ILE B CG2 1 
ATOM 7190 C CD1 . ILE E 4 280 ? 143.248 142.727 147.930 1.00 66.20  ? 270 ILE B CD1 1 
ATOM 7191 N N   . CYS E 4 281 ? 139.145 140.003 150.174 1.00 51.49  ? 271 CYS B N   1 
ATOM 7192 C CA  . CYS E 4 281 ? 137.839 139.749 150.758 1.00 51.49  ? 271 CYS B CA  1 
ATOM 7193 C C   . CYS E 4 281 ? 137.972 139.121 152.144 1.00 51.49  ? 271 CYS B C   1 
ATOM 7194 O O   . CYS E 4 281 ? 138.971 138.480 152.477 1.00 51.49  ? 271 CYS B O   1 
ATOM 7195 C CB  . CYS E 4 281 ? 137.016 138.846 149.843 1.00 51.49  ? 271 CYS B CB  1 
ATOM 7196 S SG  . CYS E 4 281 ? 137.788 137.253 149.507 1.00 51.49  ? 271 CYS B SG  1 
ATOM 7197 N N   . GLY E 4 282 ? 136.925 139.301 152.956 1.00 39.02  ? 272 GLY B N   1 
ATOM 7198 C CA  . GLY E 4 282 ? 136.941 138.838 154.327 1.00 39.02  ? 272 GLY B CA  1 
ATOM 7199 C C   . GLY E 4 282 ? 136.693 137.345 154.467 1.00 39.02  ? 272 GLY B C   1 
ATOM 7200 O O   . GLY E 4 282 ? 136.251 136.666 153.541 1.00 39.02  ? 272 GLY B O   1 
ATOM 7201 N N   . ILE E 4 283 ? 136.984 136.841 155.663 1.00 34.76  ? 273 ILE B N   1 
ATOM 7202 C CA  . ILE E 4 283 ? 136.833 135.431 156.000 1.00 34.76  ? 273 ILE B CA  1 
ATOM 7203 C C   . ILE E 4 283 ? 135.382 135.153 156.366 1.00 34.76  ? 273 ILE B C   1 
ATOM 7204 O O   . ILE E 4 283 ? 134.732 135.941 157.061 1.00 34.76  ? 273 ILE B O   1 
ATOM 7205 C CB  . ILE E 4 283 ? 137.787 135.035 157.147 1.00 34.76  ? 273 ILE B CB  1 
ATOM 7206 C CG1 . ILE E 4 283 ? 139.243 135.164 156.705 1.00 34.76  ? 273 ILE B CG1 1 
ATOM 7207 C CG2 . ILE E 4 283 ? 137.510 133.620 157.622 1.00 34.76  ? 273 ILE B CG2 1 
ATOM 7208 C CD1 . ILE E 4 283 ? 139.883 136.473 157.086 1.00 34.76  ? 273 ILE B CD1 1 
ATOM 7209 N N   . THR E 4 284 ? 134.866 134.020 155.893 1.00 36.63  ? 274 THR B N   1 
ATOM 7210 C CA  . THR E 4 284 ? 133.514 133.588 156.219 1.00 36.63  ? 274 THR B CA  1 
ATOM 7211 C C   . THR E 4 284 ? 133.463 132.513 157.294 1.00 36.63  ? 274 THR B C   1 
ATOM 7212 O O   . THR E 4 284 ? 132.601 132.580 158.174 1.00 36.63  ? 274 THR B O   1 
ATOM 7213 C CB  . THR E 4 284 ? 132.805 133.064 154.964 1.00 36.63  ? 274 THR B CB  1 
ATOM 7214 O OG1 . THR E 4 284 ? 132.815 134.075 153.950 1.00 36.63  ? 274 THR B OG1 1 
ATOM 7215 C CG2 . THR E 4 284 ? 131.364 132.697 155.279 1.00 36.63  ? 274 THR B CG2 1 
ATOM 7216 N N   . SER E 4 285 ? 134.371 131.539 157.259 1.00 43.54  ? 275 SER B N   1 
ATOM 7217 C CA  . SER E 4 285 ? 134.366 130.440 158.212 1.00 43.54  ? 275 SER B CA  1 
ATOM 7218 C C   . SER E 4 285 ? 135.780 130.199 158.718 1.00 43.54  ? 275 SER B C   1 
ATOM 7219 O O   . SER E 4 285 ? 136.765 130.481 158.033 1.00 43.54  ? 275 SER B O   1 
ATOM 7220 C CB  . SER E 4 285 ? 133.805 129.158 157.588 1.00 43.54  ? 275 SER B CB  1 
ATOM 7221 O OG  . SER E 4 285 ? 132.547 129.403 156.988 1.00 43.54  ? 275 SER B OG  1 
ATOM 7222 N N   . VAL E 4 286 ? 135.868 129.670 159.935 1.00 48.46  ? 276 VAL B N   1 
ATOM 7223 C CA  . VAL E 4 286 ? 137.149 129.363 160.565 1.00 48.46  ? 276 VAL B CA  1 
ATOM 7224 C C   . VAL E 4 286 ? 137.047 127.990 161.212 1.00 48.46  ? 276 VAL B C   1 
ATOM 7225 O O   . VAL E 4 286 ? 136.067 127.687 161.900 1.00 48.46  ? 276 VAL B O   1 
ATOM 7226 C CB  . VAL E 4 286 ? 137.544 130.444 161.596 1.00 48.46  ? 276 VAL B CB  1 
ATOM 7227 C CG1 . VAL E 4 286 ? 138.638 129.936 162.518 1.00 48.46  ? 276 VAL B CG1 1 
ATOM 7228 C CG2 . VAL E 4 286 ? 137.991 131.712 160.889 1.00 48.46  ? 276 VAL B CG2 1 
ATOM 7229 N N   . SER E 4 287 ? 138.061 127.157 160.989 1.00 49.44  ? 277 SER B N   1 
ATOM 7230 C CA  . SER E 4 287 ? 138.086 125.818 161.557 1.00 49.44  ? 277 SER B CA  1 
ATOM 7231 C C   . SER E 4 287 ? 139.529 125.413 161.823 1.00 49.44  ? 277 SER B C   1 
ATOM 7232 O O   . SER E 4 287 ? 140.469 125.950 161.231 1.00 49.44  ? 277 SER B O   1 
ATOM 7233 C CB  . SER E 4 287 ? 137.396 124.808 160.635 1.00 49.44  ? 277 SER B CB  1 
ATOM 7234 O OG  . SER E 4 287 ? 137.273 123.548 161.269 1.00 49.44  ? 277 SER B OG  1 
ATOM 7235 N N   . PHE E 4 288 ? 139.693 124.448 162.725 1.00 38.44  ? 278 PHE B N   1 
ATOM 7236 C CA  . PHE E 4 288 ? 140.999 123.940 163.113 1.00 38.44  ? 278 PHE B CA  1 
ATOM 7237 C C   . PHE E 4 288 ? 141.095 122.458 162.784 1.00 38.44  ? 278 PHE B C   1 
ATOM 7238 O O   . PHE E 4 288 ? 140.084 121.771 162.617 1.00 38.44  ? 278 PHE B O   1 
ATOM 7239 C CB  . PHE E 4 288 ? 141.269 124.149 164.610 1.00 38.44  ? 278 PHE B CB  1 
ATOM 7240 C CG  . PHE E 4 288 ? 142.050 125.392 164.924 1.00 38.44  ? 278 PHE B CG  1 
ATOM 7241 C CD1 . PHE E 4 288 ? 143.412 125.446 164.688 1.00 38.44  ? 278 PHE B CD1 1 
ATOM 7242 C CD2 . PHE E 4 288 ? 141.425 126.498 165.473 1.00 38.44  ? 278 PHE B CD2 1 
ATOM 7243 C CE1 . PHE E 4 288 ? 144.136 126.584 164.981 1.00 38.44  ? 278 PHE B CE1 1 
ATOM 7244 C CE2 . PHE E 4 288 ? 142.144 127.638 165.770 1.00 38.44  ? 278 PHE B CE2 1 
ATOM 7245 C CZ  . PHE E 4 288 ? 143.501 127.682 165.524 1.00 38.44  ? 278 PHE B CZ  1 
ATOM 7246 N N   . SER E 4 289 ? 142.329 121.971 162.690 1.00 40.78  ? 279 SER B N   1 
ATOM 7247 C CA  . SER E 4 289 ? 142.568 120.549 162.512 1.00 40.78  ? 279 SER B CA  1 
ATOM 7248 C C   . SER E 4 289 ? 142.556 119.842 163.865 1.00 40.78  ? 279 SER B C   1 
ATOM 7249 O O   . SER E 4 289 ? 142.479 120.468 164.926 1.00 40.78  ? 279 SER B O   1 
ATOM 7250 C CB  . SER E 4 289 ? 143.896 120.313 161.797 1.00 40.78  ? 279 SER B CB  1 
ATOM 7251 O OG  . SER E 4 289 ? 144.987 120.725 162.601 1.00 40.78  ? 279 SER B OG  1 
ATOM 7252 N N   . LYS E 4 290 ? 142.633 118.509 163.820 1.00 41.00  ? 280 LYS B N   1 
ATOM 7253 C CA  . LYS E 4 290 ? 142.626 117.731 165.054 1.00 41.00  ? 280 LYS B CA  1 
ATOM 7254 C C   . LYS E 4 290 ? 143.869 117.996 165.894 1.00 41.00  ? 280 LYS B C   1 
ATOM 7255 O O   . LYS E 4 290 ? 143.818 117.904 167.126 1.00 41.00  ? 280 LYS B O   1 
ATOM 7256 C CB  . LYS E 4 290 ? 142.510 116.240 164.737 1.00 41.00  ? 280 LYS B CB  1 
ATOM 7257 C CG  . LYS E 4 290 ? 142.387 115.352 165.965 1.00 41.00  ? 280 LYS B CG  1 
ATOM 7258 C CD  . LYS E 4 290 ? 142.194 113.897 165.581 1.00 41.00  ? 280 LYS B CD  1 
ATOM 7259 C CE  . LYS E 4 290 ? 142.078 113.013 166.811 1.00 41.00  ? 280 LYS B CE  1 
ATOM 7260 N NZ  . LYS E 4 290 ? 141.891 111.584 166.439 1.00 41.00  ? 280 LYS B NZ  1 
ATOM 7261 N N   . SER E 4 291 ? 144.986 118.337 165.255 1.00 44.56  ? 281 SER B N   1 
ATOM 7262 C CA  . SER E 4 291 ? 146.229 118.591 165.971 1.00 44.56  ? 281 SER B CA  1 
ATOM 7263 C C   . SER E 4 291 ? 146.361 120.030 166.446 1.00 44.56  ? 281 SER B C   1 
ATOM 7264 O O   . SER E 4 291 ? 147.038 120.274 167.451 1.00 44.56  ? 281 SER B O   1 
ATOM 7265 C CB  . SER E 4 291 ? 147.429 118.247 165.084 1.00 44.56  ? 281 SER B CB  1 
ATOM 7266 O OG  . SER E 4 291 ? 148.629 118.766 165.630 1.00 44.56  ? 281 SER B OG  1 
ATOM 7267 N N   . GLY E 4 292 ? 145.740 120.980 165.754 1.00 40.60  ? 282 GLY B N   1 
ATOM 7268 C CA  . GLY E 4 292 ? 145.891 122.380 166.095 1.00 40.60  ? 282 GLY B CA  1 
ATOM 7269 C C   . GLY E 4 292 ? 147.079 123.008 165.397 1.00 40.60  ? 282 GLY B C   1 
ATOM 7270 O O   . GLY E 4 292 ? 147.813 123.802 165.992 1.00 40.60  ? 282 GLY B O   1 
ATOM 7271 N N   . ARG E 4 293 ? 147.281 122.653 164.140 1.00 46.48  ? 283 ARG B N   1 
ATOM 7272 C CA  . ARG E 4 293 ? 148.394 123.182 163.361 1.00 46.48  ? 283 ARG B CA  1 
ATOM 7273 C C   . ARG E 4 293 ? 147.946 123.828 162.060 1.00 46.48  ? 283 ARG B C   1 
ATOM 7274 O O   . ARG E 4 293 ? 148.523 124.838 161.652 1.00 46.48  ? 283 ARG B O   1 
ATOM 7275 C CB  . ARG E 4 293 ? 149.404 122.060 163.068 1.00 46.48  ? 283 ARG B CB  1 
ATOM 7276 C CG  . ARG E 4 293 ? 150.605 122.501 162.257 1.00 46.48  ? 283 ARG B CG  1 
ATOM 7277 C CD  . ARG E 4 293 ? 151.773 122.854 163.159 1.00 46.48  ? 283 ARG B CD  1 
ATOM 7278 N NE  . ARG E 4 293 ? 152.913 123.354 162.404 1.00 46.48  ? 283 ARG B NE  1 
ATOM 7279 C CZ  . ARG E 4 293 ? 154.135 123.497 162.898 1.00 46.48  ? 283 ARG B CZ  1 
ATOM 7280 N NH1 . ARG E 4 293 ? 154.414 123.180 164.152 1.00 46.48  ? 283 ARG B NH1 1 
ATOM 7281 N NH2 . ARG E 4 293 ? 155.101 123.967 162.115 1.00 46.48  ? 283 ARG B NH2 1 
ATOM 7282 N N   . LEU E 4 294 ? 146.929 123.277 161.403 1.00 36.20  ? 284 LEU B N   1 
ATOM 7283 C CA  . LEU E 4 294 ? 146.388 123.831 160.168 1.00 36.20  ? 284 LEU B CA  1 
ATOM 7284 C C   . LEU E 4 294 ? 145.105 124.579 160.505 1.00 36.20  ? 284 LEU B C   1 
ATOM 7285 O O   . LEU E 4 294 ? 144.151 123.987 161.020 1.00 36.20  ? 284 LEU B O   1 
ATOM 7286 C CB  . LEU E 4 294 ? 146.129 122.732 159.140 1.00 36.20  ? 284 LEU B CB  1 
ATOM 7287 C CG  . LEU E 4 294 ? 147.329 121.878 158.733 1.00 36.20  ? 284 LEU B CG  1 
ATOM 7288 C CD1 . LEU E 4 294 ? 146.900 120.791 157.762 1.00 36.20  ? 284 LEU B CD1 1 
ATOM 7289 C CD2 . LEU E 4 294 ? 148.420 122.744 158.126 1.00 36.20  ? 284 LEU B CD2 1 
ATOM 7290 N N   . LEU E 4 295 ? 145.085 125.876 160.217 1.00 28.71  ? 285 LEU B N   1 
ATOM 7291 C CA  . LEU E 4 295 ? 143.916 126.717 160.451 1.00 28.71  ? 285 LEU B CA  1 
ATOM 7292 C C   . LEU E 4 295 ? 143.241 126.949 159.103 1.00 28.71  ? 285 LEU B C   1 
ATOM 7293 O O   . LEU E 4 295 ? 143.700 127.763 158.297 1.00 28.71  ? 285 LEU B O   1 
ATOM 7294 C CB  . LEU E 4 295 ? 144.315 128.028 161.123 1.00 28.71  ? 285 LEU B CB  1 
ATOM 7295 C CG  . LEU E 4 295 ? 143.305 129.176 161.112 1.00 28.71  ? 285 LEU B CG  1 
ATOM 7296 C CD1 . LEU E 4 295 ? 142.034 128.775 161.839 1.00 28.71  ? 285 LEU B CD1 1 
ATOM 7297 C CD2 . LEU E 4 295 ? 143.910 130.420 161.739 1.00 28.71  ? 285 LEU B CD2 1 
ATOM 7298 N N   . LEU E 4 296 ? 142.160 126.218 158.853 1.00 29.79  ? 286 LEU B N   1 
ATOM 7299 C CA  . LEU E 4 296 ? 141.421 126.364 157.611 1.00 29.79  ? 286 LEU B CA  1 
ATOM 7300 C C   . LEU E 4 296 ? 140.439 127.524 157.711 1.00 29.79  ? 286 LEU B C   1 
ATOM 7301 O O   . LEU E 4 296 ? 139.743 127.693 158.715 1.00 29.79  ? 286 LEU B O   1 
ATOM 7302 C CB  . LEU E 4 296 ? 140.678 125.071 157.273 1.00 29.79  ? 286 LEU B CB  1 
ATOM 7303 C CG  . LEU E 4 296 ? 141.553 123.889 156.853 1.00 29.79  ? 286 LEU B CG  1 
ATOM 7304 C CD1 . LEU E 4 296 ? 141.863 122.993 158.042 1.00 29.79  ? 286 LEU B CD1 1 
ATOM 7305 C CD2 . LEU E 4 296 ? 140.888 123.099 155.740 1.00 29.79  ? 286 LEU B CD2 1 
ATOM 7306 N N   . ALA E 4 297 ? 140.389 128.329 156.653 1.00 33.21  ? 287 ALA B N   1 
ATOM 7307 C CA  . ALA E 4 297 ? 139.527 129.500 156.632 1.00 33.21  ? 287 ALA B CA  1 
ATOM 7308 C C   . ALA E 4 297 ? 138.907 129.645 155.252 1.00 33.21  ? 287 ALA B C   1 
ATOM 7309 O O   . ALA E 4 297 ? 139.599 129.525 154.237 1.00 33.21  ? 287 ALA B O   1 
ATOM 7310 C CB  . ALA E 4 297 ? 140.300 130.770 157.001 1.00 33.21  ? 287 ALA B CB  1 
ATOM 7311 N N   . GLY E 4 298 ? 137.605 129.906 155.224 1.00 35.66  ? 288 GLY B N   1 
ATOM 7312 C CA  . GLY E 4 298 ? 136.884 130.134 153.984 1.00 35.66  ? 288 GLY B CA  1 
ATOM 7313 C C   . GLY E 4 298 ? 136.806 131.619 153.682 1.00 35.66  ? 288 GLY B C   1 
ATOM 7314 O O   . GLY E 4 298 ? 136.570 132.435 154.574 1.00 35.66  ? 288 GLY B O   1 
ATOM 7315 N N   . TYR E 4 299 ? 137.006 131.960 152.413 1.00 35.42  ? 289 TYR B N   1 
ATOM 7316 C CA  . TYR E 4 299 ? 137.053 133.345 151.977 1.00 35.42  ? 289 TYR B CA  1 
ATOM 7317 C C   . TYR E 4 299 ? 135.945 133.611 150.966 1.00 35.42  ? 289 TYR B C   1 
ATOM 7318 O O   . TYR E 4 299 ? 135.324 132.687 150.434 1.00 35.42  ? 289 TYR B O   1 
ATOM 7319 C CB  . TYR E 4 299 ? 138.414 133.686 151.361 1.00 35.42  ? 289 TYR B CB  1 
ATOM 7320 C CG  . TYR E 4 299 ? 139.561 133.683 152.343 1.00 35.42  ? 289 TYR B CG  1 
ATOM 7321 C CD1 . TYR E 4 299 ? 140.200 132.500 152.688 1.00 35.42  ? 289 TYR B CD1 1 
ATOM 7322 C CD2 . TYR E 4 299 ? 140.012 134.862 152.918 1.00 35.42  ? 289 TYR B CD2 1 
ATOM 7323 C CE1 . TYR E 4 299 ? 141.251 132.491 153.582 1.00 35.42  ? 289 TYR B CE1 1 
ATOM 7324 C CE2 . TYR E 4 299 ? 141.064 134.862 153.813 1.00 35.42  ? 289 TYR B CE2 1 
ATOM 7325 C CZ  . TYR E 4 299 ? 141.678 133.674 154.142 1.00 35.42  ? 289 TYR B CZ  1 
ATOM 7326 O OH  . TYR E 4 299 ? 142.725 133.672 155.033 1.00 35.42  ? 289 TYR B OH  1 
ATOM 7327 N N   . ASP E 4 300 ? 135.704 134.897 150.705 1.00 46.84  ? 290 ASP B N   1 
ATOM 7328 C CA  . ASP E 4 300 ? 134.648 135.282 149.777 1.00 46.84  ? 290 ASP B CA  1 
ATOM 7329 C C   . ASP E 4 300 ? 135.081 135.181 148.320 1.00 46.84  ? 290 ASP B C   1 
ATOM 7330 O O   . ASP E 4 300 ? 134.234 135.310 147.429 1.00 46.84  ? 290 ASP B O   1 
ATOM 7331 C CB  . ASP E 4 300 ? 134.173 136.702 150.079 1.00 46.84  ? 290 ASP B CB  1 
ATOM 7332 C CG  . ASP E 4 300 ? 133.596 136.837 151.472 1.00 46.84  ? 290 ASP B CG  1 
ATOM 7333 O OD1 . ASP E 4 300 ? 133.308 135.796 152.099 1.00 46.84  ? 290 ASP B OD1 1 
ATOM 7334 O OD2 . ASP E 4 300 ? 133.428 137.983 151.939 1.00 46.84  ? 290 ASP B OD2 1 
ATOM 7335 N N   . ASP E 4 301 ? 136.368 134.955 148.053 1.00 46.67  ? 291 ASP B N   1 
ATOM 7336 C CA  . ASP E 4 301 ? 136.860 134.813 146.690 1.00 46.67  ? 291 ASP B CA  1 
ATOM 7337 C C   . ASP E 4 301 ? 136.835 133.366 146.206 1.00 46.67  ? 291 ASP B C   1 
ATOM 7338 O O   . ASP E 4 301 ? 137.675 132.982 145.385 1.00 46.67  ? 291 ASP B O   1 
ATOM 7339 C CB  . ASP E 4 301 ? 138.269 135.398 146.564 1.00 46.67  ? 291 ASP B CB  1 
ATOM 7340 C CG  . ASP E 4 301 ? 139.252 134.765 147.520 1.00 46.67  ? 291 ASP B CG  1 
ATOM 7341 O OD1 . ASP E 4 301 ? 138.827 133.932 148.342 1.00 46.67  ? 291 ASP B OD1 1 
ATOM 7342 O OD2 . ASP E 4 301 ? 140.453 135.101 147.451 1.00 46.67  ? 291 ASP B OD2 1 
ATOM 7343 N N   . PHE E 4 302 ? 135.910 132.558 146.728 1.00 44.67  ? 292 PHE B N   1 
ATOM 7344 C CA  . PHE E 4 302 ? 135.516 131.238 146.227 1.00 44.67  ? 292 PHE B CA  1 
ATOM 7345 C C   . PHE E 4 302 ? 136.493 130.127 146.590 1.00 44.67  ? 292 PHE B C   1 
ATOM 7346 O O   . PHE E 4 302 ? 136.244 128.969 146.222 1.00 44.67  ? 292 PHE B O   1 
ATOM 7347 C CB  . PHE E 4 302 ? 135.319 131.214 144.704 1.00 44.67  ? 292 PHE B CB  1 
ATOM 7348 C CG  . PHE E 4 302 ? 134.423 132.307 144.168 1.00 44.67  ? 292 PHE B CG  1 
ATOM 7349 C CD1 . PHE E 4 302 ? 133.608 133.053 145.005 1.00 44.67  ? 292 PHE B CD1 1 
ATOM 7350 C CD2 . PHE E 4 302 ? 134.402 132.584 142.811 1.00 44.67  ? 292 PHE B CD2 1 
ATOM 7351 C CE1 . PHE E 4 302 ? 132.795 134.049 144.503 1.00 44.67  ? 292 PHE B CE1 1 
ATOM 7352 C CE2 . PHE E 4 302 ? 133.590 133.578 142.302 1.00 44.67  ? 292 PHE B CE2 1 
ATOM 7353 C CZ  . PHE E 4 302 ? 132.786 134.311 143.149 1.00 44.67  ? 292 PHE B CZ  1 
ATOM 7354 N N   . ASN E 4 303 ? 137.584 130.419 147.292 1.00 44.48  ? 293 ASN B N   1 
ATOM 7355 C CA  . ASN E 4 303 ? 138.574 129.405 147.625 1.00 44.48  ? 293 ASN B CA  1 
ATOM 7356 C C   . ASN E 4 303 ? 138.943 129.489 149.099 1.00 44.48  ? 293 ASN B C   1 
ATOM 7357 O O   . ASN E 4 303 ? 138.925 130.570 149.693 1.00 44.48  ? 293 ASN B O   1 
ATOM 7358 C CB  . ASN E 4 303 ? 139.835 129.547 146.761 1.00 44.48  ? 293 ASN B CB  1 
ATOM 7359 C CG  . ASN E 4 303 ? 140.639 130.785 147.101 1.00 44.48  ? 293 ASN B CG  1 
ATOM 7360 O OD1 . ASN E 4 303 ? 140.120 131.896 147.082 1.00 44.48  ? 293 ASN B OD1 1 
ATOM 7361 N ND2 . ASN E 4 303 ? 141.914 130.595 147.416 1.00 44.48  ? 293 ASN B ND2 1 
ATOM 7362 N N   . CYS E 4 304 ? 139.273 128.339 149.678 1.00 49.83  ? 294 CYS B N   1 
ATOM 7363 C CA  . CYS E 4 304 ? 139.706 128.244 151.064 1.00 49.83  ? 294 CYS B CA  1 
ATOM 7364 C C   . CYS E 4 304 ? 141.223 128.134 151.126 1.00 49.83  ? 294 CYS B C   1 
ATOM 7365 O O   . CYS E 4 304 ? 141.848 127.522 150.255 1.00 49.83  ? 294 CYS B O   1 
ATOM 7366 C CB  . CYS E 4 304 ? 139.071 127.036 151.755 1.00 49.83  ? 294 CYS B CB  1 
ATOM 7367 S SG  . CYS E 4 304 ? 137.272 127.090 151.860 1.00 49.83  ? 294 CYS B SG  1 
ATOM 7368 N N   . ASN E 4 305 ? 141.811 128.727 152.161 1.00 49.70  ? 295 ASN B N   1 
ATOM 7369 C CA  . ASN E 4 305 ? 143.249 128.694 152.374 1.00 49.70  ? 295 ASN B CA  1 
ATOM 7370 C C   . ASN E 4 305 ? 143.562 127.924 153.648 1.00 49.70  ? 295 ASN B C   1 
ATOM 7371 O O   . ASN E 4 305 ? 142.795 127.967 154.615 1.00 49.70  ? 295 ASN B O   1 
ATOM 7372 C CB  . ASN E 4 305 ? 143.832 130.108 152.465 1.00 49.70  ? 295 ASN B CB  1 
ATOM 7373 C CG  . ASN E 4 305 ? 143.574 130.926 151.218 1.00 49.70  ? 295 ASN B CG  1 
ATOM 7374 O OD1 . ASN E 4 305 ? 143.090 130.411 150.211 1.00 49.70  ? 295 ASN B OD1 1 
ATOM 7375 N ND2 . ASN E 4 305 ? 143.895 132.212 151.278 1.00 49.70  ? 295 ASN B ND2 1 
ATOM 7376 N N   . VAL E 4 306 ? 144.689 127.222 153.644 1.00 41.22  ? 296 VAL B N   1 
ATOM 7377 C CA  . VAL E 4 306 ? 145.161 126.476 154.803 1.00 41.22  ? 296 VAL B CA  1 
ATOM 7378 C C   . VAL E 4 306 ? 146.350 127.233 155.379 1.00 41.22  ? 296 VAL B C   1 
ATOM 7379 O O   . VAL E 4 306 ? 147.371 127.413 154.707 1.00 41.22  ? 296 VAL B O   1 
ATOM 7380 C CB  . VAL E 4 306 ? 145.538 125.035 154.436 1.00 41.22  ? 296 VAL B CB  1 
ATOM 7381 C CG1 . VAL E 4 306 ? 145.974 124.270 155.674 1.00 41.22  ? 296 VAL B CG1 1 
ATOM 7382 C CG2 . VAL E 4 306 ? 144.369 124.340 153.757 1.00 41.22  ? 296 VAL B CG2 1 
ATOM 7383 N N   . TRP E 4 307 ? 146.219 127.683 156.623 1.00 35.83  ? 297 TRP B N   1 
ATOM 7384 C CA  . TRP E 4 307 ? 147.259 128.447 157.296 1.00 35.83  ? 297 TRP B CA  1 
ATOM 7385 C C   . TRP E 4 307 ? 147.947 127.589 158.348 1.00 35.83  ? 297 TRP B C   1 
ATOM 7386 O O   . TRP E 4 307 ? 147.286 126.940 159.164 1.00 35.83  ? 297 TRP B O   1 
ATOM 7387 C CB  . TRP E 4 307 ? 146.678 129.699 157.958 1.00 35.83  ? 297 TRP B CB  1 
ATOM 7388 C CG  . TRP E 4 307 ? 146.021 130.645 157.007 1.00 35.83  ? 297 TRP B CG  1 
ATOM 7389 C CD1 . TRP E 4 307 ? 144.722 130.621 156.593 1.00 35.83  ? 297 TRP B CD1 1 
ATOM 7390 C CD2 . TRP E 4 307 ? 146.629 131.767 156.358 1.00 35.83  ? 297 TRP B CD2 1 
ATOM 7391 N NE1 . TRP E 4 307 ? 144.485 131.656 155.720 1.00 35.83  ? 297 TRP B NE1 1 
ATOM 7392 C CE2 . TRP E 4 307 ? 145.641 132.373 155.560 1.00 35.83  ? 297 TRP B CE2 1 
ATOM 7393 C CE3 . TRP E 4 307 ? 147.915 132.314 156.373 1.00 35.83  ? 297 TRP B CE3 1 
ATOM 7394 C CZ2 . TRP E 4 307 ? 145.898 133.500 154.784 1.00 35.83  ? 297 TRP B CZ2 1 
ATOM 7395 C CZ3 . TRP E 4 307 ? 148.168 133.433 155.603 1.00 35.83  ? 297 TRP B CZ3 1 
ATOM 7396 C CH2 . TRP E 4 307 ? 147.165 134.014 154.819 1.00 35.83  ? 297 TRP B CH2 1 
ATOM 7397 N N   . ASP E 4 308 ? 149.276 127.588 158.323 1.00 42.07  ? 298 ASP B N   1 
ATOM 7398 C CA  . ASP E 4 308 ? 150.060 126.958 159.381 1.00 42.07  ? 298 ASP B CA  1 
ATOM 7399 C C   . ASP E 4 308 ? 149.929 127.840 160.614 1.00 42.07  ? 298 ASP B C   1 
ATOM 7400 O O   . ASP E 4 308 ? 150.497 128.933 160.676 1.00 42.07  ? 298 ASP B O   1 
ATOM 7401 C CB  . ASP E 4 308 ? 151.513 126.787 158.954 1.00 42.07  ? 298 ASP B CB  1 
ATOM 7402 C CG  . ASP E 4 308 ? 152.365 126.141 160.029 1.00 42.07  ? 298 ASP B CG  1 
ATOM 7403 O OD1 . ASP E 4 308 ? 152.146 124.949 160.327 1.00 42.07  ? 298 ASP B OD1 1 
ATOM 7404 O OD2 . ASP E 4 308 ? 153.258 126.822 160.573 1.00 42.07  ? 298 ASP B OD2 1 
ATOM 7405 N N   . ALA E 4 309 ? 149.176 127.364 161.606 1.00 37.04  ? 299 ALA B N   1 
ATOM 7406 C CA  . ALA E 4 309 ? 148.741 128.195 162.723 1.00 37.04  ? 299 ALA B CA  1 
ATOM 7407 C C   . ALA E 4 309 ? 149.895 128.656 163.603 1.00 37.04  ? 299 ALA B C   1 
ATOM 7408 O O   . ALA E 4 309 ? 149.700 129.484 164.498 1.00 37.04  ? 299 ALA B O   1 
ATOM 7409 C CB  . ALA E 4 309 ? 147.711 127.444 163.568 1.00 37.04  ? 299 ALA B CB  1 
ATOM 7410 N N   . LEU E 4 310 ? 151.099 128.132 163.368 1.00 50.05  ? 300 LEU B N   1 
ATOM 7411 C CA  . LEU E 4 310 ? 152.260 128.515 164.156 1.00 50.05  ? 300 LEU B CA  1 
ATOM 7412 C C   . LEU E 4 310 ? 153.218 129.452 163.435 1.00 50.05  ? 300 LEU B C   1 
ATOM 7413 O O   . LEU E 4 310 ? 153.968 130.169 164.104 1.00 50.05  ? 300 LEU B O   1 
ATOM 7414 C CB  . LEU E 4 310 ? 153.035 127.269 164.608 1.00 50.05  ? 300 LEU B CB  1 
ATOM 7415 C CG  . LEU E 4 310 ? 152.626 126.653 165.947 1.00 50.05  ? 300 LEU B CG  1 
ATOM 7416 C CD1 . LEU E 4 310 ? 151.278 125.954 165.842 1.00 50.05  ? 300 LEU B CD1 1 
ATOM 7417 C CD2 . LEU E 4 310 ? 153.694 125.691 166.437 1.00 50.05  ? 300 LEU B CD2 1 
ATOM 7418 N N   . LYS E 4 311 ? 153.210 129.476 162.103 1.00 50.19  ? 301 LYS B N   1 
ATOM 7419 C CA  . LYS E 4 311 ? 154.121 130.321 161.345 1.00 50.19  ? 301 LYS B CA  1 
ATOM 7420 C C   . LYS E 4 311 ? 153.415 131.266 160.382 1.00 50.19  ? 301 LYS B C   1 
ATOM 7421 O O   . LYS E 4 311 ? 154.095 132.023 159.677 1.00 50.19  ? 301 LYS B O   1 
ATOM 7422 C CB  . LYS E 4 311 ? 155.124 129.457 160.567 1.00 50.19  ? 301 LYS B CB  1 
ATOM 7423 C CG  . LYS E 4 311 ? 155.899 128.474 161.433 1.00 50.19  ? 301 LYS B CG  1 
ATOM 7424 C CD  . LYS E 4 311 ? 156.908 127.684 160.615 1.00 50.19  ? 301 LYS B CD  1 
ATOM 7425 C CE  . LYS E 4 311 ? 158.243 128.405 160.538 1.00 50.19  ? 301 LYS B CE  1 
ATOM 7426 N NZ  . LYS E 4 311 ? 159.001 128.303 161.815 1.00 50.19  ? 301 LYS B NZ  1 
ATOM 7427 N N   . ALA E 4 312 ? 152.081 131.247 160.332 1.00 47.38  ? 302 ALA B N   1 
ATOM 7428 C CA  . ALA E 4 312 ? 151.301 132.128 159.459 1.00 47.38  ? 302 ALA B CA  1 
ATOM 7429 C C   . ALA E 4 312 ? 151.729 131.995 157.999 1.00 47.38  ? 302 ALA B C   1 
ATOM 7430 O O   . ALA E 4 312 ? 151.810 132.981 157.264 1.00 47.38  ? 302 ALA B O   1 
ATOM 7431 C CB  . ALA E 4 312 ? 151.389 133.586 159.919 1.00 47.38  ? 302 ALA B CB  1 
ATOM 7432 N N   . ASP E 4 313 ? 152.006 130.766 157.577 1.00 50.27  ? 303 ASP B N   1 
ATOM 7433 C CA  . ASP E 4 313 ? 152.399 130.470 156.206 1.00 50.27  ? 303 ASP B CA  1 
ATOM 7434 C C   . ASP E 4 313 ? 151.273 129.716 155.513 1.00 50.27  ? 303 ASP B C   1 
ATOM 7435 O O   . ASP E 4 313 ? 150.719 128.767 156.078 1.00 50.27  ? 303 ASP B O   1 
ATOM 7436 C CB  . ASP E 4 313 ? 153.690 129.650 156.170 1.00 50.27  ? 303 ASP B CB  1 
ATOM 7437 C CG  . ASP E 4 313 ? 154.908 130.464 156.556 1.00 50.27  ? 303 ASP B CG  1 
ATOM 7438 O OD1 . ASP E 4 313 ? 154.784 131.701 156.672 1.00 50.27  ? 303 ASP B OD1 1 
ATOM 7439 O OD2 . ASP E 4 313 ? 155.990 129.868 156.739 1.00 50.27  ? 303 ASP B OD2 1 
ATOM 7440 N N   . ARG E 4 314 ? 150.940 130.137 154.294 1.00 59.89  ? 304 ARG B N   1 
ATOM 7441 C CA  . ARG E 4 314 ? 149.893 129.467 153.533 1.00 59.89  ? 304 ARG B CA  1 
ATOM 7442 C C   . ARG E 4 314 ? 150.360 128.085 153.100 1.00 59.89  ? 304 ARG B C   1 
ATOM 7443 O O   . ARG E 4 314 ? 151.154 127.954 152.163 1.00 59.89  ? 304 ARG B O   1 
ATOM 7444 C CB  . ARG E 4 314 ? 149.489 130.297 152.313 1.00 59.89  ? 304 ARG B CB  1 
ATOM 7445 C CG  . ARG E 4 314 ? 148.949 131.674 152.646 1.00 59.89  ? 304 ARG B CG  1 
ATOM 7446 C CD  . ARG E 4 314 ? 148.783 132.518 151.393 1.00 59.89  ? 304 ARG B CD  1 
ATOM 7447 N NE  . ARG E 4 314 ? 147.861 131.910 150.442 1.00 59.89  ? 304 ARG B NE  1 
ATOM 7448 C CZ  . ARG E 4 314 ? 147.273 132.562 149.448 1.00 59.89  ? 304 ARG B CZ  1 
ATOM 7449 N NH1 . ARG E 4 314 ? 147.489 133.851 149.245 1.00 59.89  ? 304 ARG B NH1 1 
ATOM 7450 N NH2 . ARG E 4 314 ? 146.450 131.904 148.638 1.00 59.89  ? 304 ARG B NH2 1 
ATOM 7451 N N   . ALA E 4 315 ? 149.876 127.051 153.782 1.00 51.19  ? 305 ALA B N   1 
ATOM 7452 C CA  . ALA E 4 315 ? 150.262 125.674 153.482 1.00 51.19  ? 305 ALA B CA  1 
ATOM 7453 C C   . ALA E 4 315 ? 149.279 125.011 152.523 1.00 51.19  ? 305 ALA B C   1 
ATOM 7454 O O   . ALA E 4 315 ? 148.740 123.941 152.796 1.00 51.19  ? 305 ALA B O   1 
ATOM 7455 C CB  . ALA E 4 315 ? 150.389 124.879 154.776 1.00 51.19  ? 305 ALA B CB  1 
ATOM 7456 N N   . GLY E 4 316 ? 149.034 125.651 151.390 1.00 47.57  ? 306 GLY B N   1 
ATOM 7457 C CA  . GLY E 4 316 ? 148.180 125.104 150.356 1.00 47.57  ? 306 GLY B CA  1 
ATOM 7458 C C   . GLY E 4 316 ? 146.854 125.834 150.269 1.00 47.57  ? 306 GLY B C   1 
ATOM 7459 O O   . GLY E 4 316 ? 146.475 126.611 151.144 1.00 47.57  ? 306 GLY B O   1 
ATOM 7460 N N   . VAL E 4 317 ? 146.146 125.559 149.174 1.00 39.88  ? 307 VAL B N   1 
ATOM 7461 C CA  . VAL E 4 317 ? 144.848 126.165 148.903 1.00 39.88  ? 307 VAL B CA  1 
ATOM 7462 C C   . VAL E 4 317 ? 143.917 125.079 148.386 1.00 39.88  ? 307 VAL B C   1 
ATOM 7463 O O   . VAL E 4 317 ? 144.299 124.259 147.547 1.00 39.88  ? 307 VAL B O   1 
ATOM 7464 C CB  . VAL E 4 317 ? 144.967 127.330 147.889 1.00 39.88  ? 307 VAL B CB  1 
ATOM 7465 C CG1 . VAL E 4 317 ? 143.598 127.735 147.370 1.00 39.88  ? 307 VAL B CG1 1 
ATOM 7466 C CG2 . VAL E 4 317 ? 145.673 128.519 148.521 1.00 39.88  ? 307 VAL B CG2 1 
ATOM 7467 N N   . LEU E 4 318 ? 142.686 125.075 148.893 1.00 43.54  ? 308 LEU B N   1 
ATOM 7468 C CA  . LEU E 4 318 ? 141.688 124.090 148.495 1.00 43.54  ? 308 LEU B CA  1 
ATOM 7469 C C   . LEU E 4 318 ? 141.072 124.396 147.135 1.00 43.54  ? 308 LEU B C   1 
ATOM 7470 O O   . LEU E 4 318 ? 141.060 123.528 146.256 1.00 43.54  ? 308 LEU B O   1 
ATOM 7471 C CB  . LEU E 4 318 ? 140.586 123.998 149.557 1.00 43.54  ? 308 LEU B CB  1 
ATOM 7472 C CG  . LEU E 4 318 ? 140.989 123.407 150.908 1.00 43.54  ? 308 LEU B CG  1 
ATOM 7473 C CD1 . LEU E 4 318 ? 139.810 123.411 151.866 1.00 43.54  ? 308 LEU B CD1 1 
ATOM 7474 C CD2 . LEU E 4 318 ? 141.530 122.003 150.732 1.00 43.54  ? 308 LEU B CD2 1 
ATOM 7475 N N   . ALA E 4 319 ? 140.563 125.615 146.946 1.00 42.10  ? 309 ALA B N   1 
ATOM 7476 C CA  . ALA E 4 319 ? 139.943 126.037 145.694 1.00 42.10  ? 309 ALA B CA  1 
ATOM 7477 C C   . ALA E 4 319 ? 138.792 125.115 145.308 1.00 42.10  ? 309 ALA B C   1 
ATOM 7478 O O   . ALA E 4 319 ? 138.164 124.500 146.176 1.00 42.10  ? 309 ALA B O   1 
ATOM 7479 C CB  . ALA E 4 319 ? 140.979 126.100 144.568 1.00 42.10  ? 309 ALA B CB  1 
ATOM 7480 N N   . GLY E 4 320 ? 138.500 125.026 144.023 1.00 41.71  ? 310 GLY B N   1 
ATOM 7481 C CA  . GLY E 4 320 ? 137.470 124.117 143.527 1.00 41.71  ? 310 GLY B CA  1 
ATOM 7482 C C   . GLY E 4 320 ? 136.057 124.658 143.458 1.00 41.71  ? 310 GLY B C   1 
ATOM 7483 O O   . GLY E 4 320 ? 135.345 124.416 142.484 1.00 41.71  ? 310 GLY B O   1 
ATOM 7484 N N   . HIS E 4 321 ? 135.635 125.388 144.486 1.00 40.33  ? 311 HIS B N   1 
ATOM 7485 C CA  . HIS E 4 321 ? 134.274 125.897 144.535 1.00 40.33  ? 311 HIS B CA  1 
ATOM 7486 C C   . HIS E 4 321 ? 134.079 127.030 143.530 1.00 40.33  ? 311 HIS B C   1 
ATOM 7487 O O   . HIS E 4 321 ? 135.022 127.722 143.137 1.00 40.33  ? 311 HIS B O   1 
ATOM 7488 C CB  . HIS E 4 321 ? 133.932 126.380 145.944 1.00 40.33  ? 311 HIS B CB  1 
ATOM 7489 C CG  . HIS E 4 321 ? 133.395 125.304 146.835 1.00 40.33  ? 311 HIS B CG  1 
ATOM 7490 N ND1 . HIS E 4 321 ? 132.230 124.622 146.558 1.00 40.33  ? 311 HIS B ND1 1 
ATOM 7491 C CD2 . HIS E 4 321 ? 133.861 124.795 147.999 1.00 40.33  ? 311 HIS B CD2 1 
ATOM 7492 C CE1 . HIS E 4 321 ? 132.003 123.737 147.512 1.00 40.33  ? 311 HIS B CE1 1 
ATOM 7493 N NE2 . HIS E 4 321 ? 132.979 123.822 148.399 1.00 40.33  ? 311 HIS B NE2 1 
ATOM 7494 N N   . ASP E 4 322 ? 132.826 127.212 143.114 1.00 51.55  ? 312 ASP B N   1 
ATOM 7495 C CA  . ASP E 4 322 ? 132.477 128.227 142.131 1.00 51.55  ? 312 ASP B CA  1 
ATOM 7496 C C   . ASP E 4 322 ? 131.968 129.522 142.749 1.00 51.55  ? 312 ASP B C   1 
ATOM 7497 O O   . ASP E 4 322 ? 132.068 130.574 142.108 1.00 51.55  ? 312 ASP B O   1 
ATOM 7498 C CB  . ASP E 4 322 ? 131.418 127.687 141.162 1.00 51.55  ? 312 ASP B CB  1 
ATOM 7499 C CG  . ASP E 4 322 ? 131.999 126.737 140.134 1.00 51.55  ? 312 ASP B CG  1 
ATOM 7500 O OD1 . ASP E 4 322 ? 133.239 126.599 140.083 1.00 51.55  ? 312 ASP B OD1 1 
ATOM 7501 O OD2 . ASP E 4 322 ? 131.215 126.126 139.377 1.00 51.55  ? 312 ASP B OD2 1 
ATOM 7502 N N   . ASN E 4 323 ? 131.427 129.476 143.966 1.00 43.82  ? 313 ASN B N   1 
ATOM 7503 C CA  . ASN E 4 323 ? 130.915 130.680 144.608 1.00 43.82  ? 313 ASN B CA  1 
ATOM 7504 C C   . ASN E 4 323 ? 131.477 130.820 146.018 1.00 43.82  ? 313 ASN B C   1 
ATOM 7505 O O   . ASN E 4 323 ? 132.358 130.052 146.417 1.00 43.82  ? 313 ASN B O   1 
ATOM 7506 C CB  . ASN E 4 323 ? 129.385 130.665 144.632 1.00 43.82  ? 313 ASN B CB  1 
ATOM 7507 C CG  . ASN E 4 323 ? 128.788 132.057 144.546 1.00 43.82  ? 313 ASN B CG  1 
ATOM 7508 O OD1 . ASN E 4 323 ? 129.505 133.056 144.599 1.00 43.82  ? 313 ASN B OD1 1 
ATOM 7509 N ND2 . ASN E 4 323 ? 127.471 132.128 144.402 1.00 43.82  ? 313 ASN B ND2 1 
ATOM 7510 N N   . ARG E 4 324 ? 130.981 131.803 146.769 1.00 40.06  ? 314 ARG B N   1 
ATOM 7511 C CA  . ARG E 4 324 ? 131.504 132.076 148.103 1.00 40.06  ? 314 ARG B CA  1 
ATOM 7512 C C   . ARG E 4 324 ? 131.348 130.863 149.009 1.00 40.06  ? 314 ARG B C   1 
ATOM 7513 O O   . ARG E 4 324 ? 130.269 130.273 149.095 1.00 40.06  ? 314 ARG B O   1 
ATOM 7514 C CB  . ARG E 4 324 ? 130.779 133.276 148.713 1.00 40.06  ? 314 ARG B CB  1 
ATOM 7515 C CG  . ARG E 4 324 ? 131.212 133.597 150.134 1.00 40.06  ? 314 ARG B CG  1 
ATOM 7516 C CD  . ARG E 4 324 ? 130.442 134.776 150.704 1.00 40.06  ? 314 ARG B CD  1 
ATOM 7517 N NE  . ARG E 4 324 ? 130.755 136.025 150.022 1.00 40.06  ? 314 ARG B NE  1 
ATOM 7518 C CZ  . ARG E 4 324 ? 130.169 137.186 150.283 1.00 40.06  ? 314 ARG B CZ  1 
ATOM 7519 N NH1 . ARG E 4 324 ? 129.237 137.295 151.215 1.00 40.06  ? 314 ARG B NH1 1 
ATOM 7520 N NH2 . ARG E 4 324 ? 130.529 138.264 149.593 1.00 40.06  ? 314 ARG B NH2 1 
ATOM 7521 N N   . VAL E 4 325 ? 132.427 130.503 149.698 1.00 34.97  ? 315 VAL B N   1 
ATOM 7522 C CA  . VAL E 4 325 ? 132.407 129.409 150.662 1.00 34.97  ? 315 VAL B CA  1 
ATOM 7523 C C   . VAL E 4 325 ? 131.797 129.933 151.954 1.00 34.97  ? 315 VAL B C   1 
ATOM 7524 O O   . VAL E 4 325 ? 132.352 130.835 152.591 1.00 34.97  ? 315 VAL B O   1 
ATOM 7525 C CB  . VAL E 4 325 ? 133.816 128.848 150.903 1.00 34.97  ? 315 VAL B CB  1 
ATOM 7526 C CG1 . VAL E 4 325 ? 133.785 127.816 152.017 1.00 34.97  ? 315 VAL B CG1 1 
ATOM 7527 C CG2 . VAL E 4 325 ? 134.373 128.244 149.625 1.00 34.97  ? 315 VAL B CG2 1 
ATOM 7528 N N   . SER E 4 326 ? 130.656 129.367 152.345 1.00 37.17  ? 316 SER B N   1 
ATOM 7529 C CA  . SER E 4 326 ? 129.886 129.897 153.461 1.00 37.17  ? 316 SER B CA  1 
ATOM 7530 C C   . SER E 4 326 ? 130.036 129.101 154.750 1.00 37.17  ? 316 SER B C   1 
ATOM 7531 O O   . SER E 4 326 ? 129.647 129.600 155.810 1.00 37.17  ? 316 SER B O   1 
ATOM 7532 C CB  . SER E 4 326 ? 128.401 129.966 153.091 1.00 37.17  ? 316 SER B CB  1 
ATOM 7533 O OG  . SER E 4 326 ? 127.897 128.678 152.786 1.00 37.17  ? 316 SER B OG  1 
ATOM 7534 N N   . CYS E 4 327 ? 130.589 127.891 154.696 1.00 38.65  ? 317 CYS B N   1 
ATOM 7535 C CA  . CYS E 4 327 ? 130.699 127.069 155.892 1.00 38.65  ? 317 CYS B CA  1 
ATOM 7536 C C   . CYS E 4 327 ? 131.870 126.108 155.758 1.00 38.65  ? 317 CYS B C   1 
ATOM 7537 O O   . CYS E 4 327 ? 132.173 125.630 154.662 1.00 38.65  ? 317 CYS B O   1 
ATOM 7538 C CB  . CYS E 4 327 ? 129.401 126.297 156.153 1.00 38.65  ? 317 CYS B CB  1 
ATOM 7539 S SG  . CYS E 4 327 ? 128.862 125.256 154.783 1.00 38.65  ? 317 CYS B SG  1 
ATOM 7540 N N   . LEU E 4 328 ? 132.522 125.834 156.886 1.00 37.38  ? 318 LEU B N   1 
ATOM 7541 C CA  . LEU E 4 328 ? 133.632 124.898 156.962 1.00 37.38  ? 318 LEU B CA  1 
ATOM 7542 C C   . LEU E 4 328 ? 133.337 123.861 158.035 1.00 37.38  ? 318 LEU B C   1 
ATOM 7543 O O   . LEU E 4 328 ? 132.577 124.107 158.974 1.00 37.38  ? 318 LEU B O   1 
ATOM 7544 C CB  . LEU E 4 328 ? 134.956 125.606 157.281 1.00 37.38  ? 318 LEU B CB  1 
ATOM 7545 C CG  . LEU E 4 328 ? 135.704 126.288 156.135 1.00 37.38  ? 318 LEU B CG  1 
ATOM 7546 C CD1 . LEU E 4 328 ? 137.124 126.605 156.563 1.00 37.38  ? 318 LEU B CD1 1 
ATOM 7547 C CD2 . LEU E 4 328 ? 135.699 125.412 154.896 1.00 37.38  ? 318 LEU B CD2 1 
ATOM 7548 N N   . GLY E 4 329 ? 133.954 122.692 157.889 1.00 41.98  ? 319 GLY B N   1 
ATOM 7549 C CA  . GLY E 4 329 ? 133.773 121.636 158.864 1.00 41.98  ? 319 GLY B CA  1 
ATOM 7550 C C   . GLY E 4 329 ? 134.863 120.588 158.831 1.00 41.98  ? 319 GLY B C   1 
ATOM 7551 O O   . GLY E 4 329 ? 135.208 120.073 157.764 1.00 41.98  ? 319 GLY B O   1 
ATOM 7552 N N   . VAL E 4 330 ? 135.409 120.262 159.998 1.00 37.08  ? 320 VAL B N   1 
ATOM 7553 C CA  . VAL E 4 330 ? 136.430 119.232 160.146 1.00 37.08  ? 320 VAL B CA  1 
ATOM 7554 C C   . VAL E 4 330 ? 135.881 118.150 161.063 1.00 37.08  ? 320 VAL B C   1 
ATOM 7555 O O   . VAL E 4 330 ? 135.325 118.452 162.126 1.00 37.08  ? 320 VAL B O   1 
ATOM 7556 C CB  . VAL E 4 330 ? 137.745 119.811 160.696 1.00 37.08  ? 320 VAL B CB  1 
ATOM 7557 C CG1 . VAL E 4 330 ? 138.769 118.706 160.902 1.00 37.08  ? 320 VAL B CG1 1 
ATOM 7558 C CG2 . VAL E 4 330 ? 138.291 120.871 159.753 1.00 37.08  ? 320 VAL B CG2 1 
ATOM 7559 N N   . THR E 4 331 ? 136.031 116.894 160.650 1.00 29.68  ? 321 THR B N   1 
ATOM 7560 C CA  . THR E 4 331 ? 135.506 115.777 161.419 1.00 29.68  ? 321 THR B CA  1 
ATOM 7561 C C   . THR E 4 331 ? 136.193 115.686 162.779 1.00 29.68  ? 321 THR B C   1 
ATOM 7562 O O   . THR E 4 331 ? 137.273 116.240 163.001 1.00 29.68  ? 321 THR B O   1 
ATOM 7563 C CB  . THR E 4 331 ? 135.692 114.468 160.654 1.00 29.68  ? 321 THR B CB  1 
ATOM 7564 O OG1 . THR E 4 331 ? 137.084 114.135 160.610 1.00 29.68  ? 321 THR B OG1 1 
ATOM 7565 C CG2 . THR E 4 331 ? 135.168 114.602 159.235 1.00 29.68  ? 321 THR B CG2 1 
ATOM 7566 N N   . ASP E 4 332 ? 135.540 114.976 163.702 1.00 40.36  ? 322 ASP B N   1 
ATOM 7567 C CA  . ASP E 4 332 ? 136.093 114.823 165.045 1.00 40.36  ? 322 ASP B CA  1 
ATOM 7568 C C   . ASP E 4 332 ? 137.418 114.071 165.014 1.00 40.36  ? 322 ASP B C   1 
ATOM 7569 O O   . ASP E 4 332 ? 138.357 114.423 165.736 1.00 40.36  ? 322 ASP B O   1 
ATOM 7570 C CB  . ASP E 4 332 ? 135.089 114.110 165.949 1.00 40.36  ? 322 ASP B CB  1 
ATOM 7571 C CG  . ASP E 4 332 ? 134.192 115.076 166.698 1.00 40.36  ? 322 ASP B CG  1 
ATOM 7572 O OD1 . ASP E 4 332 ? 134.705 116.099 167.199 1.00 40.36  ? 322 ASP B OD1 1 
ATOM 7573 O OD2 . ASP E 4 332 ? 132.975 114.812 166.787 1.00 40.36  ? 322 ASP B OD2 1 
ATOM 7574 N N   . ASP E 4 333 ? 137.514 113.034 164.182 1.00 42.76  ? 323 ASP B N   1 
ATOM 7575 C CA  . ASP E 4 333 ? 138.762 112.298 164.029 1.00 42.76  ? 323 ASP B CA  1 
ATOM 7576 C C   . ASP E 4 333 ? 139.746 112.990 163.096 1.00 42.76  ? 323 ASP B C   1 
ATOM 7577 O O   . ASP E 4 333 ? 140.875 112.510 162.949 1.00 42.76  ? 323 ASP B O   1 
ATOM 7578 C CB  . ASP E 4 333 ? 138.481 110.878 163.527 1.00 42.76  ? 323 ASP B CB  1 
ATOM 7579 C CG  . ASP E 4 333 ? 137.544 110.852 162.333 1.00 42.76  ? 323 ASP B CG  1 
ATOM 7580 O OD1 . ASP E 4 333 ? 137.394 111.893 161.662 1.00 42.76  ? 323 ASP B OD1 1 
ATOM 7581 O OD2 . ASP E 4 333 ? 136.956 109.784 162.064 1.00 42.76  ? 323 ASP B OD2 1 
ATOM 7582 N N   . GLY E 4 334 ? 139.347 114.090 162.461 1.00 37.79  ? 324 GLY B N   1 
ATOM 7583 C CA  . GLY E 4 334 ? 140.243 114.830 161.596 1.00 37.79  ? 324 GLY B CA  1 
ATOM 7584 C C   . GLY E 4 334 ? 140.533 114.178 160.267 1.00 37.79  ? 324 GLY B C   1 
ATOM 7585 O O   . GLY E 4 334 ? 141.525 114.529 159.621 1.00 37.79  ? 324 GLY B O   1 
ATOM 7586 N N   . MET E 4 335 ? 139.695 113.237 159.832 1.00 47.67  ? 325 MET B N   1 
ATOM 7587 C CA  . MET E 4 335 ? 139.961 112.503 158.602 1.00 47.67  ? 325 MET B CA  1 
ATOM 7588 C C   . MET E 4 335 ? 139.655 113.309 157.347 1.00 47.67  ? 325 MET B C   1 
ATOM 7589 O O   . MET E 4 335 ? 140.268 113.055 156.305 1.00 47.67  ? 325 MET B O   1 
ATOM 7590 C CB  . MET E 4 335 ? 139.153 111.204 158.582 1.00 47.67  ? 325 MET B CB  1 
ATOM 7591 C CG  . MET E 4 335 ? 139.798 110.083 157.786 1.00 47.67  ? 325 MET B CG  1 
ATOM 7592 S SD  . MET E 4 335 ? 141.321 109.490 158.544 1.00 47.67  ? 325 MET B SD  1 
ATOM 7593 C CE  . MET E 4 335 ? 140.671 108.639 159.978 1.00 47.67  ? 325 MET B CE  1 
ATOM 7594 N N   . ALA E 4 336 ? 138.732 114.266 157.413 1.00 41.58  ? 326 ALA B N   1 
ATOM 7595 C CA  . ALA E 4 336 ? 138.302 114.979 156.220 1.00 41.58  ? 326 ALA B CA  1 
ATOM 7596 C C   . ALA E 4 336 ? 137.838 116.379 156.594 1.00 41.58  ? 326 ALA B C   1 
ATOM 7597 O O   . ALA E 4 336 ? 137.596 116.689 157.762 1.00 41.58  ? 326 ALA B O   1 
ATOM 7598 C CB  . ALA E 4 336 ? 137.188 114.223 155.491 1.00 41.58  ? 326 ALA B CB  1 
ATOM 7599 N N   . VAL E 4 337 ? 137.719 117.225 155.573 1.00 33.63  ? 327 VAL B N   1 
ATOM 7600 C CA  . VAL E 4 337 ? 137.224 118.588 155.712 1.00 33.63  ? 327 VAL B CA  1 
ATOM 7601 C C   . VAL E 4 337 ? 136.076 118.777 154.732 1.00 33.63  ? 327 VAL B C   1 
ATOM 7602 O O   . VAL E 4 337 ? 136.221 118.489 153.539 1.00 33.63  ? 327 VAL B O   1 
ATOM 7603 C CB  . VAL E 4 337 ? 138.328 119.632 155.457 1.00 33.63  ? 327 VAL B CB  1 
ATOM 7604 C CG1 . VAL E 4 337 ? 137.755 121.039 155.520 1.00 33.63  ? 327 VAL B CG1 1 
ATOM 7605 C CG2 . VAL E 4 337 ? 139.454 119.469 156.459 1.00 33.63  ? 327 VAL B CG2 1 
ATOM 7606 N N   . ALA E 4 338 ? 134.943 119.261 155.230 1.00 33.05  ? 328 ALA B N   1 
ATOM 7607 C CA  . ALA E 4 338 ? 133.769 119.513 154.410 1.00 33.05  ? 328 ALA B CA  1 
ATOM 7608 C C   . ALA E 4 338 ? 133.596 121.012 154.212 1.00 33.05  ? 328 ALA B C   1 
ATOM 7609 O O   . ALA E 4 338 ? 133.729 121.793 155.159 1.00 33.05  ? 328 ALA B O   1 
ATOM 7610 C CB  . ALA E 4 338 ? 132.510 118.921 155.046 1.00 33.05  ? 328 ALA B CB  1 
ATOM 7611 N N   . THR E 4 339 ? 133.313 121.409 152.973 1.00 40.40  ? 329 THR B N   1 
ATOM 7612 C CA  . THR E 4 339 ? 133.113 122.806 152.623 1.00 40.40  ? 329 THR B CA  1 
ATOM 7613 C C   . THR E 4 339 ? 131.791 122.965 151.887 1.00 40.40  ? 329 THR B C   1 
ATOM 7614 O O   . THR E 4 339 ? 131.409 122.122 151.071 1.00 40.40  ? 329 THR B O   1 
ATOM 7615 C CB  . THR E 4 339 ? 134.252 123.350 151.744 1.00 40.40  ? 329 THR B CB  1 
ATOM 7616 O OG1 . THR E 4 339 ? 134.064 122.916 150.391 1.00 40.40  ? 329 THR B OG1 1 
ATOM 7617 C CG2 . THR E 4 339 ? 135.606 122.867 152.243 1.00 40.40  ? 329 THR B CG2 1 
ATOM 7618 N N   . GLY E 4 340 ? 131.098 124.055 152.185 1.00 34.11  ? 330 GLY B N   1 
ATOM 7619 C CA  . GLY E 4 340 ? 129.867 124.386 151.498 1.00 34.11  ? 330 GLY B CA  1 
ATOM 7620 C C   . GLY E 4 340 ? 129.926 125.798 150.957 1.00 34.11  ? 330 GLY B C   1 
ATOM 7621 O O   . GLY E 4 340 ? 130.571 126.678 151.526 1.00 34.11  ? 330 GLY B O   1 
ATOM 7622 N N   . SER E 4 341 ? 129.236 126.005 149.839 1.00 41.08  ? 331 SER B N   1 
ATOM 7623 C CA  . SER E 4 341 ? 129.283 127.279 149.139 1.00 41.08  ? 331 SER B CA  1 
ATOM 7624 C C   . SER E 4 341 ? 127.898 127.622 148.611 1.00 41.08  ? 331 SER B C   1 
ATOM 7625 O O   . SER E 4 341 ? 126.949 126.843 148.729 1.00 41.08  ? 331 SER B O   1 
ATOM 7626 C CB  . SER E 4 341 ? 130.311 127.245 148.002 1.00 41.08  ? 331 SER B CB  1 
ATOM 7627 O OG  . SER E 4 341 ? 131.605 126.971 148.504 1.00 41.08  ? 331 SER B OG  1 
ATOM 7628 N N   . TRP E 4 342 ? 127.793 128.809 148.018 1.00 41.71  ? 332 TRP B N   1 
ATOM 7629 C CA  . TRP E 4 342 ? 126.538 129.304 147.470 1.00 41.71  ? 332 TRP B CA  1 
ATOM 7630 C C   . TRP E 4 342 ? 126.180 128.666 146.135 1.00 41.71  ? 332 TRP B C   1 
ATOM 7631 O O   . TRP E 4 342 ? 125.087 128.923 145.619 1.00 41.71  ? 332 TRP B O   1 
ATOM 7632 C CB  . TRP E 4 342 ? 126.602 130.826 147.318 1.00 41.71  ? 332 TRP B CB  1 
ATOM 7633 C CG  . TRP E 4 342 ? 126.577 131.562 148.624 1.00 41.71  ? 332 TRP B CG  1 
ATOM 7634 C CD1 . TRP E 4 342 ? 126.558 131.016 149.874 1.00 41.71  ? 332 TRP B CD1 1 
ATOM 7635 C CD2 . TRP E 4 342 ? 126.573 132.983 148.809 1.00 41.71  ? 332 TRP B CD2 1 
ATOM 7636 N NE1 . TRP E 4 342 ? 126.539 132.007 150.825 1.00 41.71  ? 332 TRP B NE1 1 
ATOM 7637 C CE2 . TRP E 4 342 ? 126.548 133.224 150.196 1.00 41.71  ? 332 TRP B CE2 1 
ATOM 7638 C CE3 . TRP E 4 342 ? 126.585 134.074 147.935 1.00 41.71  ? 332 TRP B CE3 1 
ATOM 7639 C CZ2 . TRP E 4 342 ? 126.537 134.510 150.730 1.00 41.71  ? 332 TRP B CZ2 1 
ATOM 7640 C CZ3 . TRP E 4 342 ? 126.574 135.350 148.467 1.00 41.71  ? 332 TRP B CZ3 1 
ATOM 7641 C CH2 . TRP E 4 342 ? 126.550 135.557 149.851 1.00 41.71  ? 332 TRP B CH2 1 
ATOM 7642 N N   . ASP E 4 343 ? 127.063 127.848 145.565 1.00 46.02  ? 333 ASP B N   1 
ATOM 7643 C CA  . ASP E 4 343 ? 126.778 127.154 144.316 1.00 46.02  ? 333 ASP B CA  1 
ATOM 7644 C C   . ASP E 4 343 ? 126.002 125.859 144.523 1.00 46.02  ? 333 ASP B C   1 
ATOM 7645 O O   . ASP E 4 343 ? 125.866 125.082 143.571 1.00 46.02  ? 333 ASP B O   1 
ATOM 7646 C CB  . ASP E 4 343 ? 128.079 126.866 143.562 1.00 46.02  ? 333 ASP B CB  1 
ATOM 7647 C CG  . ASP E 4 343 ? 129.042 126.010 144.361 1.00 46.02  ? 333 ASP B CG  1 
ATOM 7648 O OD1 . ASP E 4 343 ? 128.822 125.841 145.577 1.00 46.02  ? 333 ASP B OD1 1 
ATOM 7649 O OD2 . ASP E 4 343 ? 130.020 125.505 143.770 1.00 46.02  ? 333 ASP B OD2 1 
ATOM 7650 N N   . SER E 4 344 ? 125.514 125.607 145.742 1.00 42.70  ? 334 SER B N   1 
ATOM 7651 C CA  . SER E 4 344 ? 124.673 124.450 146.056 1.00 42.70  ? 334 SER B CA  1 
ATOM 7652 C C   . SER E 4 344 ? 125.441 123.136 145.918 1.00 42.70  ? 334 SER B C   1 
ATOM 7653 O O   . SER E 4 344 ? 124.925 122.155 145.382 1.00 42.70  ? 334 SER B O   1 
ATOM 7654 C CB  . SER E 4 344 ? 123.405 124.428 145.197 1.00 42.70  ? 334 SER B CB  1 
ATOM 7655 O OG  . SER E 4 344 ? 123.677 123.934 143.897 1.00 42.70  ? 334 SER B OG  1 
ATOM 7656 N N   . PHE E 4 345 ? 126.679 123.113 146.408 1.00 43.79  ? 335 PHE B N   1 
ATOM 7657 C CA  . PHE E 4 345 ? 127.496 121.907 146.386 1.00 43.79  ? 335 PHE B CA  1 
ATOM 7658 C C   . PHE E 4 345 ? 128.295 121.805 147.675 1.00 43.79  ? 335 PHE B C   1 
ATOM 7659 O O   . PHE E 4 345 ? 128.842 122.805 148.150 1.00 43.79  ? 335 PHE B O   1 
ATOM 7660 C CB  . PHE E 4 345 ? 128.448 121.898 145.183 1.00 43.79  ? 335 PHE B CB  1 
ATOM 7661 C CG  . PHE E 4 345 ? 127.757 121.716 143.865 1.00 43.79  ? 335 PHE B CG  1 
ATOM 7662 C CD1 . PHE E 4 345 ? 126.994 120.587 143.619 1.00 43.79  ? 335 PHE B CD1 1 
ATOM 7663 C CD2 . PHE E 4 345 ? 127.873 122.670 142.869 1.00 43.79  ? 335 PHE B CD2 1 
ATOM 7664 C CE1 . PHE E 4 345 ? 126.357 120.415 142.406 1.00 43.79  ? 335 PHE B CE1 1 
ATOM 7665 C CE2 . PHE E 4 345 ? 127.238 122.504 141.654 1.00 43.79  ? 335 PHE B CE2 1 
ATOM 7666 C CZ  . PHE E 4 345 ? 126.479 121.375 141.422 1.00 43.79  ? 335 PHE B CZ  1 
ATOM 7667 N N   . LEU E 4 346 ? 128.358 120.602 148.237 1.00 42.02  ? 336 LEU B N   1 
ATOM 7668 C CA  . LEU E 4 346 ? 129.254 120.300 149.342 1.00 42.02  ? 336 LEU B CA  1 
ATOM 7669 C C   . LEU E 4 346 ? 130.389 119.425 148.831 1.00 42.02  ? 336 LEU B C   1 
ATOM 7670 O O   . LEU E 4 346 ? 130.158 118.455 148.104 1.00 42.02  ? 336 LEU B O   1 
ATOM 7671 C CB  . LEU E 4 346 ? 128.527 119.586 150.484 1.00 42.02  ? 336 LEU B CB  1 
ATOM 7672 C CG  . LEU E 4 346 ? 127.566 120.390 151.358 1.00 42.02  ? 336 LEU B CG  1 
ATOM 7673 C CD1 . LEU E 4 346 ? 126.152 120.284 150.815 1.00 42.02  ? 336 LEU B CD1 1 
ATOM 7674 C CD2 . LEU E 4 346 ? 127.629 119.927 152.804 1.00 42.02  ? 336 LEU B CD2 1 
ATOM 7675 N N   . LYS E 4 347 ? 131.613 119.770 149.212 1.00 40.32  ? 337 LYS B N   1 
ATOM 7676 C CA  . LYS E 4 347 ? 132.790 119.029 148.788 1.00 40.32  ? 337 LYS B CA  1 
ATOM 7677 C C   . LYS E 4 347 ? 133.576 118.582 150.009 1.00 40.32  ? 337 LYS B C   1 
ATOM 7678 O O   . LYS E 4 347 ? 133.771 119.354 150.953 1.00 40.32  ? 337 LYS B O   1 
ATOM 7679 C CB  . LYS E 4 347 ? 133.678 119.867 147.861 1.00 40.32  ? 337 LYS B CB  1 
ATOM 7680 C CG  . LYS E 4 347 ? 133.153 119.962 146.438 1.00 40.32  ? 337 LYS B CG  1 
ATOM 7681 C CD  . LYS E 4 347 ? 134.023 120.857 145.577 1.00 40.32  ? 337 LYS B CD  1 
ATOM 7682 C CE  . LYS E 4 347 ? 133.407 121.058 144.202 1.00 40.32  ? 337 LYS B CE  1 
ATOM 7683 N NZ  . LYS E 4 347 ? 134.218 121.976 143.357 1.00 40.32  ? 337 LYS B NZ  1 
ATOM 7684 N N   . ILE E 4 348 ? 134.029 117.332 149.981 1.00 39.76  ? 338 ILE B N   1 
ATOM 7685 C CA  . ILE E 4 348 ? 134.749 116.717 151.088 1.00 39.76  ? 338 ILE B CA  1 
ATOM 7686 C C   . ILE E 4 348 ? 136.195 116.520 150.661 1.00 39.76  ? 338 ILE B C   1 
ATOM 7687 O O   . ILE E 4 348 ? 136.466 115.877 149.640 1.00 39.76  ? 338 ILE B O   1 
ATOM 7688 C CB  . ILE E 4 348 ? 134.103 115.386 151.503 1.00 39.76  ? 338 ILE B CB  1 
ATOM 7689 C CG1 . ILE E 4 348 ? 132.585 115.553 151.593 1.00 39.76  ? 338 ILE B CG1 1 
ATOM 7690 C CG2 . ILE E 4 348 ? 134.675 114.909 152.827 1.00 39.76  ? 338 ILE B CG2 1 
ATOM 7691 C CD1 . ILE E 4 348 ? 131.872 114.371 152.186 1.00 39.76  ? 338 ILE B CD1 1 
ATOM 7692 N N   . TRP E 4 349 ? 137.118 117.070 151.442 1.00 43.75  ? 339 TRP B N   1 
ATOM 7693 C CA  . TRP E 4 349 ? 138.528 117.094 151.093 1.00 43.75  ? 339 TRP B CA  1 
ATOM 7694 C C   . TRP E 4 349 ? 139.323 116.235 152.066 1.00 43.75  ? 339 TRP B C   1 
ATOM 7695 O O   . TRP E 4 349 ? 138.897 115.979 153.195 1.00 43.75  ? 339 TRP B O   1 
ATOM 7696 C CB  . TRP E 4 349 ? 139.071 118.528 151.092 1.00 43.75  ? 339 TRP B CB  1 
ATOM 7697 C CG  . TRP E 4 349 ? 138.262 119.477 150.261 1.00 43.75  ? 339 TRP B CG  1 
ATOM 7698 C CD1 . TRP E 4 349 ? 137.027 119.979 150.554 1.00 43.75  ? 339 TRP B CD1 1 
ATOM 7699 C CD2 . TRP E 4 349 ? 138.635 120.041 148.999 1.00 43.75  ? 339 TRP B CD2 1 
ATOM 7700 N NE1 . TRP E 4 349 ? 136.608 120.819 149.552 1.00 43.75  ? 339 TRP B NE1 1 
ATOM 7701 C CE2 . TRP E 4 349 ? 137.577 120.875 148.586 1.00 43.75  ? 339 TRP B CE2 1 
ATOM 7702 C CE3 . TRP E 4 349 ? 139.760 119.923 148.179 1.00 43.75  ? 339 TRP B CE3 1 
ATOM 7703 C CZ2 . TRP E 4 349 ? 137.611 121.584 147.389 1.00 43.75  ? 339 TRP B CZ2 1 
ATOM 7704 C CZ3 . TRP E 4 349 ? 139.792 120.628 146.993 1.00 43.75  ? 339 TRP B CZ3 1 
ATOM 7705 C CH2 . TRP E 4 349 ? 138.724 121.448 146.608 1.00 43.75  ? 339 TRP B CH2 1 
ATOM 7706 N N   . ASN E 4 350 ? 140.490 115.793 151.612 1.00 54.88  ? 340 ASN B N   1 
ATOM 7707 C CA  . ASN E 4 350 ? 141.372 114.972 152.431 1.00 54.88  ? 340 ASN B CA  1 
ATOM 7708 C C   . ASN E 4 350 ? 142.816 115.115 151.963 1.00 54.88  ? 340 ASN B C   1 
ATOM 7709 O O   . ASN E 4 350 ? 143.747 115.155 152.766 1.00 54.88  ? 340 ASN B O   1 
ATOM 7710 C CB  . ASN E 4 350 ? 140.939 113.505 152.382 1.00 54.88  ? 340 ASN B CB  1 
ATOM 7711 C CG  . ASN E 4 350 ? 141.493 112.693 153.537 1.00 54.88  ? 340 ASN B CG  1 
ATOM 7712 O OD1 . ASN E 4 350 ? 142.422 113.116 154.224 1.00 54.88  ? 340 ASN B OD1 1 
ATOM 7713 N ND2 . ASN E 4 350 ? 140.920 111.516 153.758 1.00 54.88  ? 340 ASN B ND2 1 
ATOM 7714 O OXT . ASN E 4 350 ? 143.084 115.201 150.763 1.00 54.88  ? 340 ASN B OXT 1 
ATOM 7715 N N   . ILE F 5 9   ? 122.661 157.607 182.780 1.00 151.61 ? 9   ILE G N   1 
ATOM 7716 C CA  . ILE F 5 9   ? 123.336 157.522 184.068 1.00 151.61 ? 9   ILE G CA  1 
ATOM 7717 C C   . ILE F 5 9   ? 123.211 156.107 184.629 1.00 151.61 ? 9   ILE G C   1 
ATOM 7718 O O   . ILE F 5 9   ? 124.080 155.641 185.366 1.00 151.61 ? 9   ILE G O   1 
ATOM 7719 C CB  . ILE F 5 9   ? 122.784 158.577 185.056 1.00 151.61 ? 9   ILE G CB  1 
ATOM 7720 C CG1 . ILE F 5 9   ? 123.611 158.603 186.343 1.00 151.61 ? 9   ILE G CG1 1 
ATOM 7721 C CG2 . ILE F 5 9   ? 121.311 158.327 185.355 1.00 151.61 ? 9   ILE G CG2 1 
ATOM 7722 C CD1 . ILE F 5 9   ? 125.035 159.075 186.146 1.00 151.61 ? 9   ILE G CD1 1 
ATOM 7723 N N   . ALA F 5 10  ? 122.128 155.422 184.266 1.00 152.81 ? 10  ALA G N   1 
ATOM 7724 C CA  . ALA F 5 10  ? 121.882 154.056 184.706 1.00 152.81 ? 10  ALA G CA  1 
ATOM 7725 C C   . ALA F 5 10  ? 122.327 153.015 183.689 1.00 152.81 ? 10  ALA G C   1 
ATOM 7726 O O   . ALA F 5 10  ? 122.160 151.817 183.936 1.00 152.81 ? 10  ALA G O   1 
ATOM 7727 C CB  . ALA F 5 10  ? 120.395 153.863 185.024 1.00 152.81 ? 10  ALA G CB  1 
ATOM 7728 N N   . GLN F 5 11  ? 122.888 153.438 182.557 1.00 144.78 ? 11  GLN G N   1 
ATOM 7729 C CA  . GLN F 5 11  ? 123.337 152.523 181.515 1.00 144.78 ? 11  GLN G CA  1 
ATOM 7730 C C   . GLN F 5 11  ? 124.824 152.213 181.599 1.00 144.78 ? 11  GLN G C   1 
ATOM 7731 O O   . GLN F 5 11  ? 125.223 151.059 181.414 1.00 144.78 ? 11  GLN G O   1 
ATOM 7732 C CB  . GLN F 5 11  ? 123.001 153.092 180.145 1.00 30.00  ? 11  GLN G CB  1 
ATOM 7733 N N   . ALA F 5 12  ? 125.656 153.215 181.877 1.00 147.44 ? 12  ALA G N   1 
ATOM 7734 C CA  . ALA F 5 12  ? 127.095 153.017 181.975 1.00 147.44 ? 12  ALA G CA  1 
ATOM 7735 C C   . ALA F 5 12  ? 127.550 152.624 183.374 1.00 147.44 ? 12  ALA G C   1 
ATOM 7736 O O   . ALA F 5 12  ? 128.749 152.406 183.579 1.00 147.44 ? 12  ALA G O   1 
ATOM 7737 C CB  . ALA F 5 12  ? 127.834 154.284 181.534 1.00 147.44 ? 12  ALA G CB  1 
ATOM 7738 N N   . ARG F 5 13  ? 126.629 152.539 184.338 1.00 138.66 ? 13  ARG G N   1 
ATOM 7739 C CA  . ARG F 5 13  ? 126.997 152.090 185.677 1.00 138.66 ? 13  ARG G CA  1 
ATOM 7740 C C   . ARG F 5 13  ? 127.487 150.647 185.651 1.00 138.66 ? 13  ARG G C   1 
ATOM 7741 O O   . ARG F 5 13  ? 128.459 150.300 186.332 1.00 138.66 ? 13  ARG G O   1 
ATOM 7742 C CB  . ARG F 5 13  ? 125.820 152.237 186.630 1.00 30.00  ? 13  ARG G CB  1 
ATOM 7743 N N   . LYS F 5 14  ? 126.823 149.791 184.872 1.00 140.47 ? 14  LYS G N   1 
ATOM 7744 C CA  . LYS F 5 14  ? 127.264 148.406 184.756 1.00 140.47 ? 14  LYS G CA  1 
ATOM 7745 C C   . LYS F 5 14  ? 128.503 148.279 183.878 1.00 140.47 ? 14  LYS G C   1 
ATOM 7746 O O   . LYS F 5 14  ? 129.217 147.273 183.960 1.00 140.47 ? 14  LYS G O   1 
ATOM 7747 C CB  . LYS F 5 14  ? 126.139 147.539 184.210 1.00 30.00  ? 14  LYS G CB  1 
ATOM 7748 N N   . LEU F 5 15  ? 128.770 149.278 183.033 1.00 140.12 ? 15  LEU G N   1 
ATOM 7749 C CA  . LEU F 5 15  ? 129.925 149.211 182.142 1.00 140.12 ? 15  LEU G CA  1 
ATOM 7750 C C   . LEU F 5 15  ? 131.230 149.217 182.929 1.00 140.12 ? 15  LEU G C   1 
ATOM 7751 O O   . LEU F 5 15  ? 132.131 148.414 182.665 1.00 140.12 ? 15  LEU G O   1 
ATOM 7752 C CB  . LEU F 5 15  ? 129.888 150.372 181.148 1.00 140.12 ? 15  LEU G CB  1 
ATOM 7753 C CG  . LEU F 5 15  ? 131.161 150.623 180.338 1.00 140.12 ? 15  LEU G CG  1 
ATOM 7754 C CD1 . LEU F 5 15  ? 131.491 149.424 179.459 1.00 140.12 ? 15  LEU G CD1 1 
ATOM 7755 C CD2 . LEU F 5 15  ? 131.027 151.884 179.500 1.00 140.12 ? 15  LEU G CD2 1 
ATOM 7756 N N   . VAL F 5 16  ? 131.349 150.122 183.905 1.00 136.54 ? 16  VAL G N   1 
ATOM 7757 C CA  . VAL F 5 16  ? 132.558 150.166 184.724 1.00 136.54 ? 16  VAL G CA  1 
ATOM 7758 C C   . VAL F 5 16  ? 132.648 148.936 185.615 1.00 136.54 ? 16  VAL G C   1 
ATOM 7759 O O   . VAL F 5 16  ? 133.749 148.479 185.948 1.00 136.54 ? 16  VAL G O   1 
ATOM 7760 C CB  . VAL F 5 16  ? 132.609 151.469 185.548 1.00 136.54 ? 16  VAL G CB  1 
ATOM 7761 C CG1 . VAL F 5 16  ? 132.793 152.668 184.631 1.00 136.54 ? 16  VAL G CG1 1 
ATOM 7762 C CG2 . VAL F 5 16  ? 131.354 151.626 186.388 1.00 136.54 ? 16  VAL G CG2 1 
ATOM 7763 N N   . GLU F 5 17  ? 131.501 148.386 186.022 1.00 136.38 ? 17  GLU G N   1 
ATOM 7764 C CA  . GLU F 5 17  ? 131.507 147.167 186.825 1.00 136.38 ? 17  GLU G CA  1 
ATOM 7765 C C   . GLU F 5 17  ? 132.104 146.001 186.047 1.00 136.38 ? 17  GLU G C   1 
ATOM 7766 O O   . GLU F 5 17  ? 132.875 145.207 186.599 1.00 136.38 ? 17  GLU G O   1 
ATOM 7767 C CB  . GLU F 5 17  ? 130.098 146.831 187.291 1.00 30.00  ? 17  GLU G CB  1 
ATOM 7768 N N   . GLN F 5 18  ? 131.751 145.876 184.765 1.00 133.84 ? 18  GLN G N   1 
ATOM 7769 C CA  . GLN F 5 18  ? 132.323 144.818 183.939 1.00 133.84 ? 18  GLN G CA  1 
ATOM 7770 C C   . GLN F 5 18  ? 133.827 144.997 183.777 1.00 133.84 ? 18  GLN G C   1 
ATOM 7771 O O   . GLN F 5 18  ? 134.586 144.023 183.841 1.00 133.84 ? 18  GLN G O   1 
ATOM 7772 C CB  . GLN F 5 18  ? 131.636 144.787 182.573 1.00 133.84 ? 18  GLN G CB  1 
ATOM 7773 C CG  . GLN F 5 18  ? 130.298 144.069 182.566 1.00 133.84 ? 18  GLN G CG  1 
ATOM 7774 C CD  . GLN F 5 18  ? 129.747 143.879 181.168 1.00 133.84 ? 18  GLN G CD  1 
ATOM 7775 O OE1 . GLN F 5 18  ? 129.789 144.792 180.343 1.00 133.84 ? 18  GLN G OE1 1 
ATOM 7776 N NE2 . GLN F 5 18  ? 129.224 142.689 180.893 1.00 133.84 ? 18  GLN G NE2 1 
ATOM 7777 N N   . LEU F 5 19  ? 134.276 146.236 183.562 1.00 126.56 ? 19  LEU G N   1 
ATOM 7778 C CA  . LEU F 5 19  ? 135.706 146.489 183.416 1.00 126.56 ? 19  LEU G CA  1 
ATOM 7779 C C   . LEU F 5 19  ? 136.461 146.206 184.708 1.00 126.56 ? 19  LEU G C   1 
ATOM 7780 O O   . LEU F 5 19  ? 137.651 145.872 184.671 1.00 126.56 ? 19  LEU G O   1 
ATOM 7781 C CB  . LEU F 5 19  ? 135.941 147.930 182.967 1.00 126.56 ? 19  LEU G CB  1 
ATOM 7782 C CG  . LEU F 5 19  ? 135.288 148.349 181.649 1.00 126.56 ? 19  LEU G CG  1 
ATOM 7783 C CD1 . LEU F 5 19  ? 135.567 149.814 181.354 1.00 126.56 ? 19  LEU G CD1 1 
ATOM 7784 C CD2 . LEU F 5 19  ? 135.768 147.467 180.507 1.00 126.56 ? 19  LEU G CD2 1 
ATOM 7785 N N   . LYS F 5 20  ? 135.794 146.342 185.857 1.00 125.69 ? 20  LYS G N   1 
ATOM 7786 C CA  . LYS F 5 20  ? 136.434 146.010 187.126 1.00 125.69 ? 20  LYS G CA  1 
ATOM 7787 C C   . LYS F 5 20  ? 136.763 144.525 187.204 1.00 125.69 ? 20  LYS G C   1 
ATOM 7788 O O   . LYS F 5 20  ? 137.848 144.143 187.659 1.00 125.69 ? 20  LYS G O   1 
ATOM 7789 C CB  . LYS F 5 20  ? 135.546 146.420 188.291 1.00 30.00  ? 20  LYS G CB  1 
ATOM 7790 N N   . MET F 5 21  ? 135.835 143.669 186.768 1.00 125.46 ? 21  MET G N   1 
ATOM 7791 C CA  . MET F 5 21  ? 136.089 142.233 186.779 1.00 125.46 ? 21  MET G CA  1 
ATOM 7792 C C   . MET F 5 21  ? 137.074 141.827 185.691 1.00 125.46 ? 21  MET G C   1 
ATOM 7793 O O   . MET F 5 21  ? 137.882 140.914 185.898 1.00 125.46 ? 21  MET G O   1 
ATOM 7794 C CB  . MET F 5 21  ? 134.784 141.466 186.624 1.00 30.00  ? 21  MET G CB  1 
ATOM 7795 N N   . GLU F 5 22  ? 137.024 142.487 184.532 1.00 109.91 ? 22  GLU G N   1 
ATOM 7796 C CA  . GLU F 5 22  ? 137.919 142.156 183.430 1.00 109.91 ? 22  GLU G CA  1 
ATOM 7797 C C   . GLU F 5 22  ? 139.363 142.556 183.697 1.00 109.91 ? 22  GLU G C   1 
ATOM 7798 O O   . GLU F 5 22  ? 140.265 142.019 183.045 1.00 109.91 ? 22  GLU G O   1 
ATOM 7799 C CB  . GLU F 5 22  ? 137.429 142.824 182.143 1.00 109.91 ? 22  GLU G CB  1 
ATOM 7800 C CG  . GLU F 5 22  ? 136.228 142.144 181.508 1.00 109.91 ? 22  GLU G CG  1 
ATOM 7801 C CD  . GLU F 5 22  ? 135.781 142.826 180.231 1.00 109.91 ? 22  GLU G CD  1 
ATOM 7802 O OE1 . GLU F 5 22  ? 136.492 143.741 179.765 1.00 109.91 ? 22  GLU G OE1 1 
ATOM 7803 O OE2 . GLU F 5 22  ? 134.720 142.447 179.694 1.00 109.91 ? 22  GLU G OE2 1 
ATOM 7804 N N   . ALA F 5 23  ? 139.606 143.477 184.628 1.00 115.50 ? 23  ALA G N   1 
ATOM 7805 C CA  . ALA F 5 23  ? 140.964 143.897 184.947 1.00 115.50 ? 23  ALA G CA  1 
ATOM 7806 C C   . ALA F 5 23  ? 141.643 142.982 185.954 1.00 115.50 ? 23  ALA G C   1 
ATOM 7807 O O   . ALA F 5 23  ? 142.872 142.854 185.933 1.00 115.50 ? 23  ALA G O   1 
ATOM 7808 C CB  . ALA F 5 23  ? 140.962 145.331 185.482 1.00 115.50 ? 23  ALA G CB  1 
ATOM 7809 N N   . ASN F 5 24  ? 140.873 142.341 186.836 1.00 118.63 ? 24  ASN G N   1 
ATOM 7810 C CA  . ASN F 5 24  ? 141.430 141.446 187.851 1.00 118.63 ? 24  ASN G CA  1 
ATOM 7811 C C   . ASN F 5 24  ? 141.469 140.030 187.286 1.00 118.63 ? 24  ASN G C   1 
ATOM 7812 O O   . ASN F 5 24  ? 140.653 139.166 187.612 1.00 118.63 ? 24  ASN G O   1 
ATOM 7813 C CB  . ASN F 5 24  ? 140.614 141.521 189.136 1.00 118.63 ? 24  ASN G CB  1 
ATOM 7814 C CG  . ASN F 5 24  ? 141.298 140.835 190.302 1.00 118.63 ? 24  ASN G CG  1 
ATOM 7815 O OD1 . ASN F 5 24  ? 142.445 140.400 190.194 1.00 118.63 ? 24  ASN G OD1 1 
ATOM 7816 N ND2 . ASN F 5 24  ? 140.594 140.733 191.423 1.00 118.63 ? 24  ASN G ND2 1 
ATOM 7817 N N   . ILE F 5 25  ? 142.448 139.795 186.414 1.00 105.36 ? 25  ILE G N   1 
ATOM 7818 C CA  . ILE F 5 25  ? 142.648 138.500 185.776 1.00 105.36 ? 25  ILE G CA  1 
ATOM 7819 C C   . ILE F 5 25  ? 144.091 138.072 185.996 1.00 105.36 ? 25  ILE G C   1 
ATOM 7820 O O   . ILE F 5 25  ? 145.017 138.851 185.750 1.00 105.36 ? 25  ILE G O   1 
ATOM 7821 C CB  . ILE F 5 25  ? 142.320 138.546 184.271 1.00 105.36 ? 25  ILE G CB  1 
ATOM 7822 C CG1 . ILE F 5 25  ? 140.848 138.902 184.055 1.00 105.36 ? 25  ILE G CG1 1 
ATOM 7823 C CG2 . ILE F 5 25  ? 142.650 137.216 183.609 1.00 105.36 ? 25  ILE G CG2 1 
ATOM 7824 C CD1 . ILE F 5 25  ? 139.887 137.815 184.481 1.00 105.36 ? 25  ILE G CD1 1 
ATOM 7825 N N   . ASP F 5 26  ? 144.280 136.838 186.459 1.00 115.08 ? 26  ASP G N   1 
ATOM 7826 C CA  . ASP F 5 26  ? 145.615 136.278 186.653 1.00 115.08 ? 26  ASP G CA  1 
ATOM 7827 C C   . ASP F 5 26  ? 146.204 135.953 185.284 1.00 115.08 ? 26  ASP G C   1 
ATOM 7828 O O   . ASP F 5 26  ? 145.967 134.880 184.725 1.00 115.08 ? 26  ASP G O   1 
ATOM 7829 C CB  . ASP F 5 26  ? 145.569 135.043 187.540 1.00 30.00  ? 26  ASP G CB  1 
ATOM 7830 N N   . ARG F 5 27  ? 146.979 136.886 184.742 1.00 92.50  ? 27  ARG G N   1 
ATOM 7831 C CA  . ARG F 5 27  ? 147.507 136.761 183.393 1.00 92.50  ? 27  ARG G CA  1 
ATOM 7832 C C   . ARG F 5 27  ? 148.825 135.997 183.390 1.00 92.50  ? 27  ARG G C   1 
ATOM 7833 O O   . ARG F 5 27  ? 149.530 135.925 184.400 1.00 92.50  ? 27  ARG G O   1 
ATOM 7834 C CB  . ARG F 5 27  ? 147.700 138.141 182.762 1.00 92.50  ? 27  ARG G CB  1 
ATOM 7835 C CG  . ARG F 5 27  ? 146.396 138.870 182.489 1.00 92.50  ? 27  ARG G CG  1 
ATOM 7836 C CD  . ARG F 5 27  ? 146.631 140.247 181.896 1.00 92.50  ? 27  ARG G CD  1 
ATOM 7837 N NE  . ARG F 5 27  ? 145.376 140.941 181.631 1.00 92.50  ? 27  ARG G NE  1 
ATOM 7838 C CZ  . ARG F 5 27  ? 144.750 141.715 182.506 1.00 92.50  ? 27  ARG G CZ  1 
ATOM 7839 N NH1 . ARG F 5 27  ? 145.234 141.919 183.721 1.00 92.50  ? 27  ARG G NH1 1 
ATOM 7840 N NH2 . ARG F 5 27  ? 143.607 142.299 182.155 1.00 92.50  ? 27  ARG G NH2 1 
ATOM 7841 N N   . ILE F 5 28  ? 149.147 135.424 182.234 1.00 83.15  ? 28  ILE G N   1 
ATOM 7842 C CA  . ILE F 5 28  ? 150.348 134.622 182.046 1.00 83.15  ? 28  ILE G CA  1 
ATOM 7843 C C   . ILE F 5 28  ? 151.125 135.188 180.865 1.00 83.15  ? 28  ILE G C   1 
ATOM 7844 O O   . ILE F 5 28  ? 150.541 135.638 179.874 1.00 83.15  ? 28  ILE G O   1 
ATOM 7845 C CB  . ILE F 5 28  ? 150.003 133.131 181.827 1.00 83.15  ? 28  ILE G CB  1 
ATOM 7846 C CG1 . ILE F 5 28  ? 149.358 132.545 183.084 1.00 83.15  ? 28  ILE G CG1 1 
ATOM 7847 C CG2 . ILE F 5 28  ? 151.238 132.326 181.455 1.00 83.15  ? 28  ILE G CG2 1 
ATOM 7848 C CD1 . ILE F 5 28  ? 148.789 131.159 182.890 1.00 83.15  ? 28  ILE G CD1 1 
ATOM 7849 N N   . LYS F 5 29  ? 152.452 135.180 180.988 1.00 80.15  ? 29  LYS G N   1 
ATOM 7850 C CA  . LYS F 5 29  ? 153.310 135.673 179.918 1.00 80.15  ? 29  LYS G CA  1 
ATOM 7851 C C   . LYS F 5 29  ? 153.046 134.913 178.625 1.00 80.15  ? 29  LYS G C   1 
ATOM 7852 O O   . LYS F 5 29  ? 152.838 133.697 178.630 1.00 80.15  ? 29  LYS G O   1 
ATOM 7853 C CB  . LYS F 5 29  ? 154.780 135.534 180.315 1.00 80.15  ? 29  LYS G CB  1 
ATOM 7854 C CG  . LYS F 5 29  ? 155.139 136.177 181.645 1.00 80.15  ? 29  LYS G CG  1 
ATOM 7855 C CD  . LYS F 5 29  ? 154.679 137.623 181.710 1.00 80.15  ? 29  LYS G CD  1 
ATOM 7856 C CE  . LYS F 5 29  ? 155.448 138.396 182.768 1.00 80.15  ? 29  LYS G CE  1 
ATOM 7857 N NZ  . LYS F 5 29  ? 155.233 139.865 182.649 1.00 80.15  ? 29  LYS G NZ  1 
ATOM 7858 N N   . VAL F 5 30  ? 153.048 135.645 177.506 1.00 72.01  ? 30  VAL G N   1 
ATOM 7859 C CA  . VAL F 5 30  ? 152.801 135.021 176.210 1.00 72.01  ? 30  VAL G CA  1 
ATOM 7860 C C   . VAL F 5 30  ? 153.913 134.045 175.855 1.00 72.01  ? 30  VAL G C   1 
ATOM 7861 O O   . VAL F 5 30  ? 153.710 133.126 175.052 1.00 72.01  ? 30  VAL G O   1 
ATOM 7862 C CB  . VAL F 5 30  ? 152.630 136.094 175.117 1.00 72.01  ? 30  VAL G CB  1 
ATOM 7863 C CG1 . VAL F 5 30  ? 151.381 136.921 175.374 1.00 72.01  ? 30  VAL G CG1 1 
ATOM 7864 C CG2 . VAL F 5 30  ? 153.862 136.978 175.040 1.00 72.01  ? 30  VAL G CG2 1 
ATOM 7865 N N   . SER F 5 31  ? 155.104 134.229 176.431 1.00 70.54  ? 31  SER G N   1 
ATOM 7866 C CA  . SER F 5 31  ? 156.202 133.304 176.175 1.00 70.54  ? 31  SER G CA  1 
ATOM 7867 C C   . SER F 5 31  ? 155.859 131.901 176.661 1.00 70.54  ? 31  SER G C   1 
ATOM 7868 O O   . SER F 5 31  ? 156.123 130.909 175.972 1.00 70.54  ? 31  SER G O   1 
ATOM 7869 C CB  . SER F 5 31  ? 157.480 133.813 176.843 1.00 70.54  ? 31  SER G CB  1 
ATOM 7870 O OG  . SER F 5 31  ? 158.576 132.960 176.563 1.00 70.54  ? 31  SER G OG  1 
ATOM 7871 N N   . LYS F 5 32  ? 155.267 131.800 177.852 1.00 67.28  ? 32  LYS G N   1 
ATOM 7872 C CA  . LYS F 5 32  ? 154.827 130.500 178.348 1.00 67.28  ? 32  LYS G CA  1 
ATOM 7873 C C   . LYS F 5 32  ? 153.619 129.994 177.571 1.00 67.28  ? 32  LYS G C   1 
ATOM 7874 O O   . LYS F 5 32  ? 153.528 128.800 177.261 1.00 67.28  ? 32  LYS G O   1 
ATOM 7875 C CB  . LYS F 5 32  ? 154.511 130.589 179.841 1.00 67.28  ? 32  LYS G CB  1 
ATOM 7876 C CG  . LYS F 5 32  ? 153.638 129.460 180.363 1.00 67.28  ? 32  LYS G CG  1 
ATOM 7877 C CD  . LYS F 5 32  ? 153.582 129.457 181.881 1.00 67.28  ? 32  LYS G CD  1 
ATOM 7878 C CE  . LYS F 5 32  ? 152.501 128.515 182.387 1.00 67.28  ? 32  LYS G CE  1 
ATOM 7879 N NZ  . LYS F 5 32  ? 152.424 128.501 183.874 1.00 67.28  ? 32  LYS G NZ  1 
ATOM 7880 N N   . ALA F 5 33  ? 152.682 130.888 177.243 1.00 58.12  ? 33  ALA G N   1 
ATOM 7881 C CA  . ALA F 5 33  ? 151.489 130.480 176.506 1.00 58.12  ? 33  ALA G CA  1 
ATOM 7882 C C   . ALA F 5 33  ? 151.843 129.984 175.110 1.00 58.12  ? 33  ALA G C   1 
ATOM 7883 O O   . ALA F 5 33  ? 151.252 129.014 174.620 1.00 58.12  ? 33  ALA G O   1 
ATOM 7884 C CB  . ALA F 5 33  ? 150.497 131.639 176.429 1.00 58.12  ? 33  ALA G CB  1 
ATOM 7885 N N   . ALA F 5 34  ? 152.797 130.643 174.448 1.00 64.98  ? 34  ALA G N   1 
ATOM 7886 C CA  . ALA F 5 34  ? 153.210 130.208 173.117 1.00 64.98  ? 34  ALA G CA  1 
ATOM 7887 C C   . ALA F 5 34  ? 153.825 128.815 173.157 1.00 64.98  ? 34  ALA G C   1 
ATOM 7888 O O   . ALA F 5 34  ? 153.568 127.989 172.273 1.00 64.98  ? 34  ALA G O   1 
ATOM 7889 C CB  . ALA F 5 34  ? 154.193 131.211 172.516 1.00 64.98  ? 34  ALA G CB  1 
ATOM 7890 N N   . ALA F 5 35  ? 154.647 128.539 174.172 1.00 59.71  ? 35  ALA G N   1 
ATOM 7891 C CA  . ALA F 5 35  ? 155.255 127.218 174.295 1.00 59.71  ? 35  ALA G CA  1 
ATOM 7892 C C   . ALA F 5 35  ? 154.204 126.147 174.561 1.00 59.71  ? 35  ALA G C   1 
ATOM 7893 O O   . ALA F 5 35  ? 154.298 125.032 174.035 1.00 59.71  ? 35  ALA G O   1 
ATOM 7894 C CB  . ALA F 5 35  ? 156.307 127.226 175.403 1.00 59.71  ? 35  ALA G CB  1 
ATOM 7895 N N   . ASP F 5 36  ? 153.201 126.464 175.383 1.00 58.21  ? 36  ASP G N   1 
ATOM 7896 C CA  . ASP F 5 36  ? 152.160 125.489 175.693 1.00 58.21  ? 36  ASP G CA  1 
ATOM 7897 C C   . ASP F 5 36  ? 151.365 125.108 174.450 1.00 58.21  ? 36  ASP G C   1 
ATOM 7898 O O   . ASP F 5 36  ? 151.045 123.932 174.245 1.00 58.21  ? 36  ASP G O   1 
ATOM 7899 C CB  . ASP F 5 36  ? 151.233 126.037 176.776 1.00 58.21  ? 36  ASP G CB  1 
ATOM 7900 C CG  . ASP F 5 36  ? 151.886 126.065 178.143 1.00 58.21  ? 36  ASP G CG  1 
ATOM 7901 O OD1 . ASP F 5 36  ? 152.778 125.226 178.393 1.00 58.21  ? 36  ASP G OD1 1 
ATOM 7902 O OD2 . ASP F 5 36  ? 151.509 126.923 178.967 1.00 58.21  ? 36  ASP G OD2 1 
ATOM 7903 N N   . LEU F 5 37  ? 151.031 126.091 173.610 1.00 52.99  ? 37  LEU G N   1 
ATOM 7904 C CA  . LEU F 5 37  ? 150.325 125.787 172.370 1.00 52.99  ? 37  LEU G CA  1 
ATOM 7905 C C   . LEU F 5 37  ? 151.224 125.033 171.398 1.00 52.99  ? 37  LEU G C   1 
ATOM 7906 O O   . LEU F 5 37  ? 150.744 124.226 170.595 1.00 52.99  ? 37  LEU G O   1 
ATOM 7907 C CB  . LEU F 5 37  ? 149.800 127.073 171.731 1.00 52.99  ? 37  LEU G CB  1 
ATOM 7908 C CG  . LEU F 5 37  ? 148.379 127.504 172.106 1.00 52.99  ? 37  LEU G CG  1 
ATOM 7909 C CD1 . LEU F 5 37  ? 148.305 127.961 173.555 1.00 52.99  ? 37  LEU G CD1 1 
ATOM 7910 C CD2 . LEU F 5 37  ? 147.888 128.596 171.170 1.00 52.99  ? 37  LEU G CD2 1 
ATOM 7911 N N   . MET F 5 38  ? 152.532 125.288 171.455 1.00 59.35  ? 38  MET G N   1 
ATOM 7912 C CA  . MET F 5 38  ? 153.466 124.553 170.609 1.00 59.35  ? 38  MET G CA  1 
ATOM 7913 C C   . MET F 5 38  ? 153.581 123.099 171.047 1.00 59.35  ? 38  MET G C   1 
ATOM 7914 O O   . MET F 5 38  ? 153.693 122.198 170.208 1.00 59.35  ? 38  MET G O   1 
ATOM 7915 C CB  . MET F 5 38  ? 154.837 125.227 170.633 1.00 59.35  ? 38  MET G CB  1 
ATOM 7916 C CG  . MET F 5 38  ? 155.752 124.819 169.492 1.00 59.35  ? 38  MET G CG  1 
ATOM 7917 S SD  . MET F 5 38  ? 157.432 125.433 169.710 1.00 59.35  ? 38  MET G SD  1 
ATOM 7918 C CE  . MET F 5 38  ? 157.109 127.080 170.331 1.00 59.35  ? 38  MET G CE  1 
ATOM 7919 N N   . ALA F 5 39  ? 153.566 122.852 172.359 1.00 52.15  ? 39  ALA G N   1 
ATOM 7920 C CA  . ALA F 5 39  ? 153.688 121.486 172.859 1.00 52.15  ? 39  ALA G CA  1 
ATOM 7921 C C   . ALA F 5 39  ? 152.488 120.638 172.459 1.00 52.15  ? 39  ALA G C   1 
ATOM 7922 O O   . ALA F 5 39  ? 152.643 119.469 172.085 1.00 52.15  ? 39  ALA G O   1 
ATOM 7923 C CB  . ALA F 5 39  ? 153.856 121.496 174.378 1.00 52.15  ? 39  ALA G CB  1 
ATOM 7924 N N   . TYR F 5 40  ? 151.282 121.205 172.539 1.00 48.57  ? 40  TYR G N   1 
ATOM 7925 C CA  . TYR F 5 40  ? 150.081 120.438 172.219 1.00 48.57  ? 40  TYR G CA  1 
ATOM 7926 C C   . TYR F 5 40  ? 150.057 120.041 170.748 1.00 48.57  ? 40  TYR G C   1 
ATOM 7927 O O   . TYR F 5 40  ? 149.738 118.896 170.407 1.00 48.57  ? 40  TYR G O   1 
ATOM 7928 C CB  . TYR F 5 40  ? 148.832 121.242 172.585 1.00 48.57  ? 40  TYR G CB  1 
ATOM 7929 C CG  . TYR F 5 40  ? 147.530 120.539 172.264 1.00 48.57  ? 40  TYR G CG  1 
ATOM 7930 C CD1 . TYR F 5 40  ? 146.907 120.707 171.034 1.00 48.57  ? 40  TYR G CD1 1 
ATOM 7931 C CD2 . TYR F 5 40  ? 146.923 119.708 173.196 1.00 48.57  ? 40  TYR G CD2 1 
ATOM 7932 C CE1 . TYR F 5 40  ? 145.719 120.067 170.741 1.00 48.57  ? 40  TYR G CE1 1 
ATOM 7933 C CE2 . TYR F 5 40  ? 145.735 119.064 172.913 1.00 48.57  ? 40  TYR G CE2 1 
ATOM 7934 C CZ  . TYR F 5 40  ? 145.139 119.247 171.684 1.00 48.57  ? 40  TYR G CZ  1 
ATOM 7935 O OH  . TYR F 5 40  ? 143.956 118.607 171.397 1.00 48.57  ? 40  TYR G OH  1 
ATOM 7936 N N   . CYS F 5 41  ? 150.391 120.978 169.858 1.00 57.11  ? 41  CYS G N   1 
ATOM 7937 C CA  . CYS F 5 41  ? 150.385 120.676 168.431 1.00 57.11  ? 41  CYS G CA  1 
ATOM 7938 C C   . CYS F 5 41  ? 151.491 119.706 168.045 1.00 57.11  ? 41  CYS G C   1 
ATOM 7939 O O   . CYS F 5 41  ? 151.382 119.039 167.011 1.00 57.11  ? 41  CYS G O   1 
ATOM 7940 C CB  . CYS F 5 41  ? 150.515 121.964 167.617 1.00 57.11  ? 41  CYS G CB  1 
ATOM 7941 S SG  . CYS F 5 41  ? 152.210 122.547 167.405 1.00 57.11  ? 41  CYS G SG  1 
ATOM 7942 N N   . GLU F 5 42  ? 152.552 119.614 168.846 1.00 60.54  ? 42  GLU G N   1 
ATOM 7943 C CA  . GLU F 5 42  ? 153.621 118.656 168.596 1.00 60.54  ? 42  GLU G CA  1 
ATOM 7944 C C   . GLU F 5 42  ? 153.326 117.299 169.223 1.00 60.54  ? 42  GLU G C   1 
ATOM 7945 O O   . GLU F 5 42  ? 153.652 116.262 168.635 1.00 60.54  ? 42  GLU G O   1 
ATOM 7946 C CB  . GLU F 5 42  ? 154.951 119.206 169.121 1.00 60.54  ? 42  GLU G CB  1 
ATOM 7947 C CG  . GLU F 5 42  ? 156.141 118.275 168.939 1.00 60.54  ? 42  GLU G CG  1 
ATOM 7948 C CD  . GLU F 5 42  ? 156.409 117.418 170.161 1.00 60.54  ? 42  GLU G CD  1 
ATOM 7949 O OE1 . GLU F 5 42  ? 155.693 117.580 171.171 1.00 60.54  ? 42  GLU G OE1 1 
ATOM 7950 O OE2 . GLU F 5 42  ? 157.338 116.583 170.112 1.00 60.54  ? 42  GLU G OE2 1 
ATOM 7951 N N   . ALA F 5 43  ? 152.717 117.286 170.411 1.00 57.94  ? 43  ALA G N   1 
ATOM 7952 C CA  . ALA F 5 43  ? 152.345 116.026 171.046 1.00 57.94  ? 43  ALA G CA  1 
ATOM 7953 C C   . ALA F 5 43  ? 151.308 115.283 170.213 1.00 57.94  ? 43  ALA G C   1 
ATOM 7954 O O   . ALA F 5 43  ? 151.550 114.165 169.745 1.00 57.94  ? 43  ALA G O   1 
ATOM 7955 C CB  . ALA F 5 43  ? 151.822 116.286 172.460 1.00 57.94  ? 43  ALA G CB  1 
ATOM 7956 N N   . HIS F 5 44  ? 150.142 115.897 170.013 1.00 52.32  ? 44  HIS G N   1 
ATOM 7957 C CA  . HIS F 5 44  ? 149.085 115.281 169.219 1.00 52.32  ? 44  HIS G CA  1 
ATOM 7958 C C   . HIS F 5 44  ? 149.298 115.541 167.734 1.00 52.32  ? 44  HIS G C   1 
ATOM 7959 O O   . HIS F 5 44  ? 148.382 115.999 167.044 1.00 52.32  ? 44  HIS G O   1 
ATOM 7960 C CB  . HIS F 5 44  ? 147.713 115.805 169.649 1.00 52.32  ? 44  HIS G CB  1 
ATOM 7961 C CG  . HIS F 5 44  ? 147.381 115.535 171.083 1.00 52.32  ? 44  HIS G CG  1 
ATOM 7962 N ND1 . HIS F 5 44  ? 148.048 116.134 172.128 1.00 52.32  ? 44  HIS G ND1 1 
ATOM 7963 C CD2 . HIS F 5 44  ? 146.445 114.734 171.644 1.00 52.32  ? 44  HIS G CD2 1 
ATOM 7964 C CE1 . HIS F 5 44  ? 147.541 115.711 173.273 1.00 52.32  ? 44  HIS G CE1 1 
ATOM 7965 N NE2 . HIS F 5 44  ? 146.566 114.860 173.007 1.00 52.32  ? 44  HIS G NE2 1 
ATOM 7966 N N   . ALA F 5 45  ? 150.494 115.243 167.228 1.00 61.75  ? 45  ALA G N   1 
ATOM 7967 C CA  . ALA F 5 45  ? 150.803 115.448 165.819 1.00 61.75  ? 45  ALA G CA  1 
ATOM 7968 C C   . ALA F 5 45  ? 150.769 114.164 165.005 1.00 61.75  ? 45  ALA G C   1 
ATOM 7969 O O   . ALA F 5 45  ? 150.545 114.226 163.791 1.00 61.75  ? 45  ALA G O   1 
ATOM 7970 C CB  . ALA F 5 45  ? 152.180 116.105 165.665 1.00 61.75  ? 45  ALA G CB  1 
ATOM 7971 N N   . LYS F 5 46  ? 150.985 113.012 165.638 1.00 76.76  ? 46  LYS G N   1 
ATOM 7972 C CA  . LYS F 5 46  ? 150.925 111.732 164.948 1.00 76.76  ? 46  LYS G CA  1 
ATOM 7973 C C   . LYS F 5 46  ? 149.500 111.288 164.647 1.00 76.76  ? 46  LYS G C   1 
ATOM 7974 O O   . LYS F 5 46  ? 149.312 110.363 163.851 1.00 76.76  ? 46  LYS G O   1 
ATOM 7975 C CB  . LYS F 5 46  ? 151.640 110.667 165.766 1.00 30.00  ? 46  LYS G CB  1 
ATOM 7976 N N   . GLU F 5 47  ? 148.498 111.922 165.259 1.00 73.62  ? 47  GLU G N   1 
ATOM 7977 C CA  . GLU F 5 47  ? 147.102 111.539 165.098 1.00 73.62  ? 47  GLU G CA  1 
ATOM 7978 C C   . GLU F 5 47  ? 146.323 112.548 164.258 1.00 73.62  ? 47  GLU G C   1 
ATOM 7979 O O   . GLU F 5 47  ? 145.110 112.697 164.423 1.00 73.62  ? 47  GLU G O   1 
ATOM 7980 C CB  . GLU F 5 47  ? 146.441 111.361 166.464 1.00 73.62  ? 47  GLU G CB  1 
ATOM 7981 C CG  . GLU F 5 47  ? 147.286 110.586 167.461 1.00 73.62  ? 47  GLU G CG  1 
ATOM 7982 C CD  . GLU F 5 47  ? 146.611 110.444 168.810 1.00 73.62  ? 47  GLU G CD  1 
ATOM 7983 O OE1 . GLU F 5 47  ? 146.398 111.475 169.481 1.00 73.62  ? 47  GLU G OE1 1 
ATOM 7984 O OE2 . GLU F 5 47  ? 146.294 109.300 169.199 1.00 73.62  ? 47  GLU G OE2 1 
ATOM 7985 N N   . ASP F 5 48  ? 147.007 113.248 163.354 1.00 61.49  ? 48  ASP G N   1 
ATOM 7986 C CA  . ASP F 5 48  ? 146.363 114.217 162.473 1.00 61.49  ? 48  ASP G CA  1 
ATOM 7987 C C   . ASP F 5 48  ? 146.406 113.699 161.042 1.00 61.49  ? 48  ASP G C   1 
ATOM 7988 O O   . ASP F 5 48  ? 147.459 113.768 160.389 1.00 61.49  ? 48  ASP G O   1 
ATOM 7989 C CB  . ASP F 5 48  ? 147.050 115.582 162.572 1.00 61.49  ? 48  ASP G CB  1 
ATOM 7990 C CG  . ASP F 5 48  ? 146.238 116.694 161.932 1.00 61.49  ? 48  ASP G CG  1 
ATOM 7991 O OD1 . ASP F 5 48  ? 145.154 116.405 161.384 1.00 61.49  ? 48  ASP G OD1 1 
ATOM 7992 O OD2 . ASP F 5 48  ? 146.686 117.858 161.974 1.00 61.49  ? 48  ASP G OD2 1 
ATOM 7993 N N   . PRO F 5 49  ? 145.301 113.172 160.507 1.00 50.41  ? 49  PRO G N   1 
ATOM 7994 C CA  . PRO F 5 49  ? 145.308 112.677 159.122 1.00 50.41  ? 49  PRO G CA  1 
ATOM 7995 C C   . PRO F 5 49  ? 145.366 113.775 158.074 1.00 50.41  ? 49  PRO G C   1 
ATOM 7996 O O   . PRO F 5 49  ? 145.416 113.460 156.879 1.00 50.41  ? 49  PRO G O   1 
ATOM 7997 C CB  . PRO F 5 49  ? 143.985 111.897 159.020 1.00 50.41  ? 49  PRO G CB  1 
ATOM 7998 C CG  . PRO F 5 49  ? 143.515 111.713 160.437 1.00 50.41  ? 49  PRO G CG  1 
ATOM 7999 C CD  . PRO F 5 49  ? 144.024 112.899 161.183 1.00 50.41  ? 49  PRO G CD  1 
ATOM 8000 N N   . LEU F 5 50  ? 145.361 115.044 158.475 1.00 51.39  ? 50  LEU G N   1 
ATOM 8001 C CA  . LEU F 5 50  ? 145.444 116.165 157.549 1.00 51.39  ? 50  LEU G CA  1 
ATOM 8002 C C   . LEU F 5 50  ? 146.848 116.741 157.447 1.00 51.39  ? 50  LEU G C   1 
ATOM 8003 O O   . LEU F 5 50  ? 147.313 117.035 156.341 1.00 51.39  ? 50  LEU G O   1 
ATOM 8004 C CB  . LEU F 5 50  ? 144.473 117.270 157.975 1.00 51.39  ? 50  LEU G CB  1 
ATOM 8005 C CG  . LEU F 5 50  ? 142.985 117.014 157.731 1.00 51.39  ? 50  LEU G CG  1 
ATOM 8006 C CD1 . LEU F 5 50  ? 142.153 118.085 158.414 1.00 51.39  ? 50  LEU G CD1 1 
ATOM 8007 C CD2 . LEU F 5 50  ? 142.680 116.962 156.243 1.00 51.39  ? 50  LEU G CD2 1 
ATOM 8008 N N   . LEU F 5 51  ? 147.531 116.915 158.581 1.00 61.64  ? 51  LEU G N   1 
ATOM 8009 C CA  . LEU F 5 51  ? 148.913 117.383 158.551 1.00 61.64  ? 51  LEU G CA  1 
ATOM 8010 C C   . LEU F 5 51  ? 149.817 116.377 157.852 1.00 61.64  ? 51  LEU G C   1 
ATOM 8011 O O   . LEU F 5 51  ? 150.671 116.753 157.041 1.00 61.64  ? 51  LEU G O   1 
ATOM 8012 C CB  . LEU F 5 51  ? 149.401 117.649 159.974 1.00 61.64  ? 51  LEU G CB  1 
ATOM 8013 C CG  . LEU F 5 51  ? 150.655 118.511 160.110 1.00 61.64  ? 51  LEU G CG  1 
ATOM 8014 C CD1 . LEU F 5 51  ? 150.385 119.907 159.584 1.00 61.64  ? 51  LEU G CD1 1 
ATOM 8015 C CD2 . LEU F 5 51  ? 151.121 118.559 161.555 1.00 61.64  ? 51  LEU G CD2 1 
ATOM 8016 N N   . THR F 5 52  ? 149.647 115.096 158.157 1.00 75.59  ? 52  THR G N   1 
ATOM 8017 C CA  . THR F 5 52  ? 150.381 114.018 157.498 1.00 75.59  ? 52  THR G CA  1 
ATOM 8018 C C   . THR F 5 52  ? 149.380 113.118 156.790 1.00 75.59  ? 52  THR G C   1 
ATOM 8019 O O   . THR F 5 52  ? 148.453 112.599 157.444 1.00 75.59  ? 52  THR G O   1 
ATOM 8020 C CB  . THR F 5 52  ? 151.207 113.214 158.503 1.00 75.59  ? 52  THR G CB  1 
ATOM 8021 O OG1 . THR F 5 52  ? 150.334 112.596 159.456 1.00 75.59  ? 52  THR G OG1 1 
ATOM 8022 C CG2 . THR F 5 52  ? 152.188 114.121 159.233 1.00 75.59  ? 52  THR G CG2 1 
ATOM 8023 N N   . PRO F 5 53  ? 149.500 112.918 155.479 1.00 84.66  ? 53  PRO G N   1 
ATOM 8024 C CA  . PRO F 5 53  ? 148.503 112.121 154.756 1.00 84.66  ? 53  PRO G CA  1 
ATOM 8025 C C   . PRO F 5 53  ? 148.382 110.710 155.314 1.00 84.66  ? 53  PRO G C   1 
ATOM 8026 O O   . PRO F 5 53  ? 149.376 110.069 155.663 1.00 84.66  ? 53  PRO G O   1 
ATOM 8027 C CB  . PRO F 5 53  ? 149.037 112.114 153.319 1.00 84.66  ? 53  PRO G CB  1 
ATOM 8028 C CG  . PRO F 5 53  ? 149.856 113.354 153.218 1.00 84.66  ? 53  PRO G CG  1 
ATOM 8029 C CD  . PRO F 5 53  ? 150.478 113.543 154.572 1.00 84.66  ? 53  PRO G CD  1 
ATOM 8030 N N   . VAL F 5 54  ? 147.145 110.231 155.400 1.00 82.60  ? 54  VAL G N   1 
ATOM 8031 C CA  . VAL F 5 54  ? 146.852 108.884 155.882 1.00 82.60  ? 54  VAL G CA  1 
ATOM 8032 C C   . VAL F 5 54  ? 147.170 107.903 154.758 1.00 82.60  ? 54  VAL G C   1 
ATOM 8033 O O   . VAL F 5 54  ? 147.056 108.263 153.577 1.00 82.60  ? 54  VAL G O   1 
ATOM 8034 C CB  . VAL F 5 54  ? 145.391 108.776 156.355 1.00 82.60  ? 54  VAL G CB  1 
ATOM 8035 C CG1 . VAL F 5 54  ? 144.433 108.722 155.171 1.00 82.60  ? 54  VAL G CG1 1 
ATOM 8036 C CG2 . VAL F 5 54  ? 145.191 107.580 157.279 1.00 82.60  ? 54  VAL G CG2 1 
ATOM 8037 N N   . PRO F 5 55  ? 147.609 106.681 155.062 1.00 89.76  ? 55  PRO G N   1 
ATOM 8038 C CA  . PRO F 5 55  ? 147.780 105.681 154.003 1.00 89.76  ? 55  PRO G CA  1 
ATOM 8039 C C   . PRO F 5 55  ? 146.468 105.398 153.286 1.00 89.76  ? 55  PRO G C   1 
ATOM 8040 O O   . PRO F 5 55  ? 145.387 105.457 153.876 1.00 89.76  ? 55  PRO G O   1 
ATOM 8041 C CB  . PRO F 5 55  ? 148.284 104.449 154.759 1.00 89.76  ? 55  PRO G CB  1 
ATOM 8042 C CG  . PRO F 5 55  ? 149.007 105.017 155.928 1.00 89.76  ? 55  PRO G CG  1 
ATOM 8043 C CD  . PRO F 5 55  ? 148.234 106.249 156.326 1.00 89.76  ? 55  PRO G CD  1 
ATOM 8044 N N   . ALA F 5 56  ? 146.579 105.093 151.990 1.00 94.18  ? 56  ALA G N   1 
ATOM 8045 C CA  . ALA F 5 56  ? 145.396 104.869 151.168 1.00 94.18  ? 56  ALA G CA  1 
ATOM 8046 C C   . ALA F 5 56  ? 144.570 103.680 151.640 1.00 94.18  ? 56  ALA G C   1 
ATOM 8047 O O   . ALA F 5 56  ? 143.368 103.626 151.360 1.00 94.18  ? 56  ALA G O   1 
ATOM 8048 C CB  . ALA F 5 56  ? 145.804 104.671 149.706 1.00 94.18  ? 56  ALA G CB  1 
ATOM 8049 N N   . SER F 5 57  ? 145.181 102.730 152.346 1.00 97.96  ? 57  SER G N   1 
ATOM 8050 C CA  . SER F 5 57  ? 144.453 101.595 152.894 1.00 97.96  ? 57  SER G CA  1 
ATOM 8051 C C   . SER F 5 57  ? 143.676 101.943 154.156 1.00 97.96  ? 57  SER G C   1 
ATOM 8052 O O   . SER F 5 57  ? 142.821 101.156 154.574 1.00 97.96  ? 57  SER G O   1 
ATOM 8053 C CB  . SER F 5 57  ? 145.418 100.441 153.191 1.00 97.96  ? 57  SER G CB  1 
ATOM 8054 O OG  . SER F 5 57  ? 146.499 100.875 153.998 1.00 97.96  ? 57  SER G OG  1 
ATOM 8055 N N   . GLU F 5 58  ? 143.950 103.096 154.767 1.00 86.15  ? 58  GLU G N   1 
ATOM 8056 C CA  . GLU F 5 58  ? 143.243 103.552 155.957 1.00 86.15  ? 58  GLU G CA  1 
ATOM 8057 C C   . GLU F 5 58  ? 142.493 104.853 155.690 1.00 86.15  ? 58  GLU G C   1 
ATOM 8058 O O   . GLU F 5 58  ? 142.302 105.666 156.596 1.00 86.15  ? 58  GLU G O   1 
ATOM 8059 C CB  . GLU F 5 58  ? 144.210 103.723 157.129 1.00 86.15  ? 58  GLU G CB  1 
ATOM 8060 C CG  . GLU F 5 58  ? 145.350 102.715 157.162 1.00 86.15  ? 58  GLU G CG  1 
ATOM 8061 C CD  . GLU F 5 58  ? 144.908 101.330 157.602 1.00 86.15  ? 58  GLU G CD  1 
ATOM 8062 O OE1 . GLU F 5 58  ? 143.731 101.165 157.984 1.00 86.15  ? 58  GLU G OE1 1 
ATOM 8063 O OE2 . GLU F 5 58  ? 145.744 100.403 157.565 1.00 86.15  ? 58  GLU G OE2 1 
ATOM 8064 N N   . ASN F 5 59  ? 142.061 105.059 154.447 1.00 64.77  ? 59  ASN G N   1 
ATOM 8065 C CA  . ASN F 5 59  ? 141.361 106.278 154.054 1.00 64.77  ? 59  ASN G CA  1 
ATOM 8066 C C   . ASN F 5 59  ? 139.904 105.947 153.765 1.00 64.77  ? 59  ASN G C   1 
ATOM 8067 O O   . ASN F 5 59  ? 139.597 105.367 152.711 1.00 64.77  ? 59  ASN G O   1 
ATOM 8068 C CB  . ASN F 5 59  ? 142.027 106.907 152.826 1.00 64.77  ? 59  ASN G CB  1 
ATOM 8069 C CG  . ASN F 5 59  ? 141.404 108.236 152.431 1.00 64.77  ? 59  ASN G CG  1 
ATOM 8070 O OD1 . ASN F 5 59  ? 140.469 108.718 153.071 1.00 64.77  ? 59  ASN G OD1 1 
ATOM 8071 N ND2 . ASN F 5 59  ? 141.924 108.835 151.366 1.00 64.77  ? 59  ASN G ND2 1 
ATOM 8072 N N   . PRO F 5 60  ? 138.971 106.284 154.659 1.00 45.60  ? 60  PRO G N   1 
ATOM 8073 C CA  . PRO F 5 60  ? 137.551 106.024 154.371 1.00 45.60  ? 60  PRO G CA  1 
ATOM 8074 C C   . PRO F 5 60  ? 137.013 106.825 153.201 1.00 45.60  ? 60  PRO G C   1 
ATOM 8075 O O   . PRO F 5 60  ? 135.960 106.469 152.659 1.00 45.60  ? 60  PRO G O   1 
ATOM 8076 C CB  . PRO F 5 60  ? 136.852 106.407 155.682 1.00 45.60  ? 60  PRO G CB  1 
ATOM 8077 C CG  . PRO F 5 60  ? 137.790 107.352 156.352 1.00 45.60  ? 60  PRO G CG  1 
ATOM 8078 C CD  . PRO F 5 60  ? 139.170 106.899 155.982 1.00 45.60  ? 60  PRO G CD  1 
ATOM 8079 N N   . PHE F 5 61  ? 137.694 107.893 152.797 1.00 44.48  ? 61  PHE G N   1 
ATOM 8080 C CA  . PHE F 5 61  ? 137.230 108.730 151.698 1.00 44.48  ? 61  PHE G CA  1 
ATOM 8081 C C   . PHE F 5 61  ? 138.074 108.518 150.446 1.00 44.48  ? 61  PHE G C   1 
ATOM 8082 O O   . PHE F 5 61  ? 138.630 107.439 150.236 1.00 44.48  ? 61  PHE G O   1 
ATOM 8083 C CB  . PHE F 5 61  ? 137.255 110.202 152.109 1.00 44.48  ? 61  PHE G CB  1 
ATOM 8084 C CG  . PHE F 5 61  ? 136.332 110.524 153.245 1.00 44.48  ? 61  PHE G CG  1 
ATOM 8085 C CD1 . PHE F 5 61  ? 134.977 110.693 153.024 1.00 44.48  ? 61  PHE G CD1 1 
ATOM 8086 C CD2 . PHE F 5 61  ? 136.816 110.649 154.536 1.00 44.48  ? 61  PHE G CD2 1 
ATOM 8087 C CE1 . PHE F 5 61  ? 134.125 110.983 154.067 1.00 44.48  ? 61  PHE G CE1 1 
ATOM 8088 C CE2 . PHE F 5 61  ? 135.967 110.939 155.584 1.00 44.48  ? 61  PHE G CE2 1 
ATOM 8089 C CZ  . PHE F 5 61  ? 134.619 111.107 155.348 1.00 44.48  ? 61  PHE G CZ  1 
ATOM 8090 N N   . ASP G 6 1   ? 100.340 105.639 168.920 1.00 72.52  ? 1   ASP S N   1 
ATOM 8091 C CA  . ASP G 6 1   ? 100.656 104.233 169.142 1.00 72.52  ? 1   ASP S CA  1 
ATOM 8092 C C   . ASP G 6 1   ? 100.794 103.481 167.823 1.00 72.52  ? 1   ASP S C   1 
ATOM 8093 O O   . ASP G 6 1   ? 99.884  103.490 166.995 1.00 72.52  ? 1   ASP S O   1 
ATOM 8094 C CB  . ASP G 6 1   ? 99.583  103.572 170.010 1.00 72.52  ? 1   ASP S CB  1 
ATOM 8095 C CG  . ASP G 6 1   ? 99.638  104.026 171.453 1.00 72.52  ? 1   ASP S CG  1 
ATOM 8096 O OD1 . ASP G 6 1   ? 100.742 104.361 171.932 1.00 72.52  ? 1   ASP S OD1 1 
ATOM 8097 O OD2 . ASP G 6 1   ? 98.577  104.047 172.112 1.00 72.52  ? 1   ASP S OD2 1 
ATOM 8098 N N   . VAL G 6 2   ? 101.938 102.831 167.635 1.00 59.86  ? 2   VAL S N   1 
ATOM 8099 C CA  . VAL G 6 2   ? 102.164 102.009 166.453 1.00 59.86  ? 2   VAL S CA  1 
ATOM 8100 C C   . VAL G 6 2   ? 101.375 100.716 166.601 1.00 59.86  ? 2   VAL S C   1 
ATOM 8101 O O   . VAL G 6 2   ? 101.490 100.018 167.615 1.00 59.86  ? 2   VAL S O   1 
ATOM 8102 C CB  . VAL G 6 2   ? 103.663 101.730 166.261 1.00 59.86  ? 2   VAL S CB  1 
ATOM 8103 C CG1 . VAL G 6 2   ? 103.883 100.816 165.068 1.00 59.86  ? 2   VAL S CG1 1 
ATOM 8104 C CG2 . VAL G 6 2   ? 104.426 103.033 166.088 1.00 59.86  ? 2   VAL S CG2 1 
ATOM 8105 N N   . GLN G 6 3   ? 100.568 100.395 165.593 1.00 58.30  ? 3   GLN S N   1 
ATOM 8106 C CA  . GLN G 6 3   ? 99.695  99.228  165.665 1.00 58.30  ? 3   GLN S CA  1 
ATOM 8107 C C   . GLN G 6 3   ? 99.546  98.624  164.279 1.00 58.30  ? 3   GLN S C   1 
ATOM 8108 O O   . GLN G 6 3   ? 99.135  99.313  163.342 1.00 58.30  ? 3   GLN S O   1 
ATOM 8109 C CB  . GLN G 6 3   ? 98.326  99.606  166.235 1.00 58.30  ? 3   GLN S CB  1 
ATOM 8110 C CG  . GLN G 6 3   ? 97.381  98.430  166.415 1.00 58.30  ? 3   GLN S CG  1 
ATOM 8111 C CD  . GLN G 6 3   ? 96.015  98.856  166.911 1.00 58.30  ? 3   GLN S CD  1 
ATOM 8112 O OE1 . GLN G 6 3   ? 95.737  100.046 167.055 1.00 58.30  ? 3   GLN S OE1 1 
ATOM 8113 N NE2 . GLN G 6 3   ? 95.150  97.882  167.177 1.00 58.30  ? 3   GLN S NE2 1 
ATOM 8114 N N   . LEU G 6 4   ? 99.883  97.343  164.155 1.00 52.79  ? 4   LEU S N   1 
ATOM 8115 C CA  . LEU G 6 4   ? 99.657  96.575  162.939 1.00 52.79  ? 4   LEU S CA  1 
ATOM 8116 C C   . LEU G 6 4   ? 98.664  95.463  163.245 1.00 52.79  ? 4   LEU S C   1 
ATOM 8117 O O   . LEU G 6 4   ? 98.886  94.665  164.161 1.00 52.79  ? 4   LEU S O   1 
ATOM 8118 C CB  . LEU G 6 4   ? 100.965 95.989  162.400 1.00 52.79  ? 4   LEU S CB  1 
ATOM 8119 C CG  . LEU G 6 4   ? 102.006 96.986  161.886 1.00 52.79  ? 4   LEU S CG  1 
ATOM 8120 C CD1 . LEU G 6 4   ? 103.382 96.348  161.831 1.00 52.79  ? 4   LEU S CD1 1 
ATOM 8121 C CD2 . LEU G 6 4   ? 101.607 97.514  160.520 1.00 52.79  ? 4   LEU S CD2 1 
ATOM 8122 N N   . VAL G 6 5   ? 97.573  95.418  162.486 1.00 56.13  ? 5   VAL S N   1 
ATOM 8123 C CA  . VAL G 6 5   ? 96.514  94.436  162.684 1.00 56.13  ? 5   VAL S CA  1 
ATOM 8124 C C   . VAL G 6 5   ? 96.221  93.765  161.349 1.00 56.13  ? 5   VAL S C   1 
ATOM 8125 O O   . VAL G 6 5   ? 96.105  94.440  160.320 1.00 56.13  ? 5   VAL S O   1 
ATOM 8126 C CB  . VAL G 6 5   ? 95.243  95.077  163.278 1.00 56.13  ? 5   VAL S CB  1 
ATOM 8127 C CG1 . VAL G 6 5   ? 94.782  96.256  162.433 1.00 56.13  ? 5   VAL S CG1 1 
ATOM 8128 C CG2 . VAL G 6 5   ? 94.134  94.044  163.414 1.00 56.13  ? 5   VAL S CG2 1 
ATOM 8129 N N   . GLU G 6 6   ? 96.123  92.439  161.364 1.00 59.85  ? 6   GLU S N   1 
ATOM 8130 C CA  . GLU G 6 6   ? 95.880  91.659  160.161 1.00 59.85  ? 6   GLU S CA  1 
ATOM 8131 C C   . GLU G 6 6   ? 94.541  90.939  160.252 1.00 59.85  ? 6   GLU S C   1 
ATOM 8132 O O   . GLU G 6 6   ? 94.128  90.485  161.322 1.00 59.85  ? 6   GLU S O   1 
ATOM 8133 C CB  . GLU G 6 6   ? 96.999  90.641  159.932 1.00 59.85  ? 6   GLU S CB  1 
ATOM 8134 C CG  . GLU G 6 6   ? 98.400  91.225  160.000 1.00 59.85  ? 6   GLU S CG  1 
ATOM 8135 C CD  . GLU G 6 6   ? 98.960  91.211  161.406 1.00 59.85  ? 6   GLU S CD  1 
ATOM 8136 O OE1 . GLU G 6 6   ? 98.245  90.759  162.322 1.00 59.85  ? 6   GLU S OE1 1 
ATOM 8137 O OE2 . GLU G 6 6   ? 100.112 91.650  161.597 1.00 59.85  ? 6   GLU S OE2 1 
ATOM 8138 N N   . SER G 6 7   ? 93.865  90.839  159.110 1.00 69.39  ? 7   SER S N   1 
ATOM 8139 C CA  . SER G 6 7   ? 92.582  90.159  159.033 1.00 69.39  ? 7   SER S CA  1 
ATOM 8140 C C   . SER G 6 7   ? 92.498  89.411  157.711 1.00 69.39  ? 7   SER S C   1 
ATOM 8141 O O   . SER G 6 7   ? 93.152  89.776  156.731 1.00 69.39  ? 7   SER S O   1 
ATOM 8142 C CB  . SER G 6 7   ? 91.414  91.142  159.164 1.00 69.39  ? 7   SER S CB  1 
ATOM 8143 O OG  . SER G 6 7   ? 91.369  92.033  158.064 1.00 69.39  ? 7   SER S OG  1 
ATOM 8144 N N   . GLY G 6 8   ? 91.682  88.360  157.695 1.00 66.87  ? 8   GLY S N   1 
ATOM 8145 C CA  . GLY G 6 8   ? 91.509  87.560  156.498 1.00 66.87  ? 8   GLY S CA  1 
ATOM 8146 C C   . GLY G 6 8   ? 91.805  86.091  156.713 1.00 66.87  ? 8   GLY S C   1 
ATOM 8147 O O   . GLY G 6 8   ? 91.698  85.287  155.783 1.00 66.87  ? 8   GLY S O   1 
ATOM 8148 N N   . GLY G 6 9   ? 92.182  85.729  157.939 1.00 62.36  ? 9   GLY S N   1 
ATOM 8149 C CA  . GLY G 6 9   ? 92.452  84.344  158.254 1.00 62.36  ? 9   GLY S CA  1 
ATOM 8150 C C   . GLY G 6 9   ? 91.187  83.519  158.393 1.00 62.36  ? 9   GLY S C   1 
ATOM 8151 O O   . GLY G 6 9   ? 90.078  84.037  158.528 1.00 62.36  ? 9   GLY S O   1 
ATOM 8152 N N   . GLY G 6 10  ? 91.365  82.213  158.358 1.00 70.67  ? 10  GLY S N   1 
ATOM 8153 C CA  . GLY G 6 10  ? 90.250  81.294  158.465 1.00 70.67  ? 10  GLY S CA  1 
ATOM 8154 C C   . GLY G 6 10  ? 90.588  79.968  157.815 1.00 70.67  ? 10  GLY S C   1 
ATOM 8155 O O   . GLY G 6 10  ? 91.702  79.738  157.354 1.00 70.67  ? 10  GLY S O   1 
ATOM 8156 N N   . LEU G 6 11  ? 89.585  79.095  157.787 1.00 81.86  ? 11  LEU S N   1 
ATOM 8157 C CA  . LEU G 6 11  ? 89.719  77.760  157.219 1.00 81.86  ? 11  LEU S CA  1 
ATOM 8158 C C   . LEU G 6 11  ? 89.327  77.807  155.748 1.00 81.86  ? 11  LEU S C   1 
ATOM 8159 O O   . LEU G 6 11  ? 88.201  78.191  155.412 1.00 81.86  ? 11  LEU S O   1 
ATOM 8160 C CB  . LEU G 6 11  ? 88.854  76.756  157.983 1.00 81.86  ? 11  LEU S CB  1 
ATOM 8161 C CG  . LEU G 6 11  ? 89.083  75.265  157.721 1.00 81.86  ? 11  LEU S CG  1 
ATOM 8162 C CD1 . LEU G 6 11  ? 88.856  74.467  158.994 1.00 81.86  ? 11  LEU S CD1 1 
ATOM 8163 C CD2 . LEU G 6 11  ? 88.176  74.754  156.610 1.00 81.86  ? 11  LEU S CD2 1 
ATOM 8164 N N   . VAL G 6 12  ? 90.254  77.417  154.876 1.00 82.90  ? 12  VAL S N   1 
ATOM 8165 C CA  . VAL G 6 12  ? 90.024  77.398  153.439 1.00 82.90  ? 12  VAL S CA  1 
ATOM 8166 C C   . VAL G 6 12  ? 90.435  76.036  152.897 1.00 82.90  ? 12  VAL S C   1 
ATOM 8167 O O   . VAL G 6 12  ? 91.291  75.351  153.467 1.00 82.90  ? 12  VAL S O   1 
ATOM 8168 C CB  . VAL G 6 12  ? 90.786  78.539  152.721 1.00 82.90  ? 12  VAL S CB  1 
ATOM 8169 C CG1 . VAL G 6 12  ? 92.273  78.232  152.643 1.00 82.90  ? 12  VAL S CG1 1 
ATOM 8170 C CG2 . VAL G 6 12  ? 90.205  78.793  151.336 1.00 82.90  ? 12  VAL S CG2 1 
ATOM 8171 N N   . GLN G 6 13  ? 89.805  75.638  151.796 1.00 99.86  ? 13  GLN S N   1 
ATOM 8172 C CA  . GLN G 6 13  ? 90.075  74.365  151.149 1.00 99.86  ? 13  GLN S CA  1 
ATOM 8173 C C   . GLN G 6 13  ? 91.287  74.474  150.235 1.00 99.86  ? 13  GLN S C   1 
ATOM 8174 O O   . GLN G 6 13  ? 91.613  75.559  149.743 1.00 99.86  ? 13  GLN S O   1 
ATOM 8175 C CB  . GLN G 6 13  ? 88.853  73.916  150.351 1.00 99.86  ? 13  GLN S CB  1 
ATOM 8176 C CG  . GLN G 6 13  ? 87.648  73.572  151.210 1.00 99.86  ? 13  GLN S CG  1 
ATOM 8177 C CD  . GLN G 6 13  ? 87.912  72.406  152.143 1.00 99.86  ? 13  GLN S CD  1 
ATOM 8178 O OE1 . GLN G 6 13  ? 88.539  71.419  151.760 1.00 99.86  ? 13  GLN S OE1 1 
ATOM 8179 N NE2 . GLN G 6 13  ? 87.435  72.516  153.378 1.00 99.86  ? 13  GLN S NE2 1 
ATOM 8180 N N   . PRO G 6 14  ? 91.988  73.363  149.998 1.00 99.61  ? 14  PRO S N   1 
ATOM 8181 C CA  . PRO G 6 14  ? 93.135  73.400  149.084 1.00 99.61  ? 14  PRO S CA  1 
ATOM 8182 C C   . PRO G 6 14  ? 92.720  73.814  147.681 1.00 99.61  ? 14  PRO S C   1 
ATOM 8183 O O   . PRO G 6 14  ? 91.641  73.465  147.198 1.00 99.61  ? 14  PRO S O   1 
ATOM 8184 C CB  . PRO G 6 14  ? 93.658  71.959  149.110 1.00 99.61  ? 14  PRO S CB  1 
ATOM 8185 C CG  . PRO G 6 14  ? 93.170  71.405  150.405 1.00 99.61  ? 14  PRO S CG  1 
ATOM 8186 C CD  . PRO G 6 14  ? 91.835  72.045  150.637 1.00 99.61  ? 14  PRO S CD  1 
ATOM 8187 N N   . GLY G 6 15  ? 93.600  74.570  147.027 1.00 94.50  ? 15  GLY S N   1 
ATOM 8188 C CA  . GLY G 6 15  ? 93.348  75.068  145.694 1.00 94.50  ? 15  GLY S CA  1 
ATOM 8189 C C   . GLY G 6 15  ? 92.613  76.389  145.634 1.00 94.50  ? 15  GLY S C   1 
ATOM 8190 O O   . GLY G 6 15  ? 92.523  76.980  144.549 1.00 94.50  ? 15  GLY S O   1 
ATOM 8191 N N   . GLY G 6 16  ? 92.088  76.873  146.755 1.00 90.68  ? 16  GLY S N   1 
ATOM 8192 C CA  . GLY G 6 16  ? 91.405  78.146  146.793 1.00 90.68  ? 16  GLY S CA  1 
ATOM 8193 C C   . GLY G 6 16  ? 92.372  79.304  146.937 1.00 90.68  ? 16  GLY S C   1 
ATOM 8194 O O   . GLY G 6 16  ? 93.590  79.139  147.026 1.00 90.68  ? 16  GLY S O   1 
ATOM 8195 N N   . SER G 6 17  ? 91.804  80.507  146.966 1.00 76.20  ? 17  SER S N   1 
ATOM 8196 C CA  . SER G 6 17  ? 92.586  81.728  147.079 1.00 76.20  ? 17  SER S CA  1 
ATOM 8197 C C   . SER G 6 17  ? 92.046  82.575  148.220 1.00 76.20  ? 17  SER S C   1 
ATOM 8198 O O   . SER G 6 17  ? 90.830  82.686  148.400 1.00 76.20  ? 17  SER S O   1 
ATOM 8199 C CB  . SER G 6 17  ? 92.562  82.531  145.771 1.00 76.20  ? 17  SER S CB  1 
ATOM 8200 O OG  . SER G 6 17  ? 92.906  81.714  144.666 1.00 76.20  ? 17  SER S OG  1 
ATOM 8201 N N   . ARG G 6 18  ? 92.957  83.170  148.986 1.00 69.62  ? 18  ARG S N   1 
ATOM 8202 C CA  . ARG G 6 18  ? 92.609  84.042  150.096 1.00 69.62  ? 18  ARG S CA  1 
ATOM 8203 C C   . ARG G 6 18  ? 93.491  85.282  150.057 1.00 69.62  ? 18  ARG S C   1 
ATOM 8204 O O   . ARG G 6 18  ? 94.587  85.277  149.490 1.00 69.62  ? 18  ARG S O   1 
ATOM 8205 C CB  . ARG G 6 18  ? 92.754  83.326  151.446 1.00 69.62  ? 18  ARG S CB  1 
ATOM 8206 C CG  . ARG G 6 18  ? 91.761  82.196  151.657 1.00 69.62  ? 18  ARG S CG  1 
ATOM 8207 C CD  . ARG G 6 18  ? 90.439  82.715  152.192 1.00 69.62  ? 18  ARG S CD  1 
ATOM 8208 N NE  . ARG G 6 18  ? 90.507  83.035  153.612 1.00 69.62  ? 18  ARG S NE  1 
ATOM 8209 C CZ  . ARG G 6 18  ? 89.456  83.337  154.362 1.00 69.62  ? 18  ARG S CZ  1 
ATOM 8210 N NH1 . ARG G 6 18  ? 88.234  83.375  153.854 1.00 69.62  ? 18  ARG S NH1 1 
ATOM 8211 N NH2 . ARG G 6 18  ? 89.633  83.606  155.651 1.00 69.62  ? 18  ARG S NH2 1 
ATOM 8212 N N   . LYS G 6 19  ? 92.999  86.355  150.671 1.00 65.20  ? 19  LYS S N   1 
ATOM 8213 C CA  . LYS G 6 19  ? 93.714  87.622  150.714 1.00 65.20  ? 19  LYS S CA  1 
ATOM 8214 C C   . LYS G 6 19  ? 93.821  88.085  152.157 1.00 65.20  ? 19  LYS S C   1 
ATOM 8215 O O   . LYS G 6 19  ? 92.822  88.097  152.883 1.00 65.20  ? 19  LYS S O   1 
ATOM 8216 C CB  . LYS G 6 19  ? 93.010  88.686  149.867 1.00 65.20  ? 19  LYS S CB  1 
ATOM 8217 C CG  . LYS G 6 19  ? 93.867  89.902  149.559 1.00 65.20  ? 19  LYS S CG  1 
ATOM 8218 C CD  . LYS G 6 19  ? 93.284  90.711  148.413 1.00 65.20  ? 19  LYS S CD  1 
ATOM 8219 C CE  . LYS G 6 19  ? 94.333  91.610  147.784 1.00 65.20  ? 19  LYS S CE  1 
ATOM 8220 N NZ  . LYS G 6 19  ? 93.778  92.410  146.658 1.00 65.20  ? 19  LYS S NZ  1 
ATOM 8221 N N   . LEU G 6 20  ? 95.027  88.463  152.568 1.00 55.28  ? 20  LEU S N   1 
ATOM 8222 C CA  . LEU G 6 20  ? 95.286  88.961  153.910 1.00 55.28  ? 20  LEU S CA  1 
ATOM 8223 C C   . LEU G 6 20  ? 95.621  90.444  153.848 1.00 55.28  ? 20  LEU S C   1 
ATOM 8224 O O   . LEU G 6 20  ? 96.424  90.873  153.014 1.00 55.28  ? 20  LEU S O   1 
ATOM 8225 C CB  . LEU G 6 20  ? 96.433  88.192  154.572 1.00 55.28  ? 20  LEU S CB  1 
ATOM 8226 C CG  . LEU G 6 20  ? 96.380  86.664  154.491 1.00 55.28  ? 20  LEU S CG  1 
ATOM 8227 C CD1 . LEU G 6 20  ? 97.508  86.051  155.303 1.00 55.28  ? 20  LEU S CD1 1 
ATOM 8228 C CD2 . LEU G 6 20  ? 95.034  86.142  154.965 1.00 55.28  ? 20  LEU S CD2 1 
ATOM 8229 N N   . SER G 6 21  ? 95.003  91.223  154.731 1.00 62.49  ? 21  SER S N   1 
ATOM 8230 C CA  . SER G 6 21  ? 95.184  92.667  154.770 1.00 62.49  ? 21  SER S CA  1 
ATOM 8231 C C   . SER G 6 21  ? 95.843  93.069  156.081 1.00 62.49  ? 21  SER S C   1 
ATOM 8232 O O   . SER G 6 21  ? 95.461  92.587  157.151 1.00 62.49  ? 21  SER S O   1 
ATOM 8233 C CB  . SER G 6 21  ? 93.846  93.397  154.614 1.00 62.49  ? 21  SER S CB  1 
ATOM 8234 O OG  . SER G 6 21  ? 93.340  93.267  153.297 1.00 62.49  ? 21  SER S OG  1 
ATOM 8235 N N   . CYS G 6 22  ? 96.830  93.958  155.992 1.00 60.99  ? 22  CYS S N   1 
ATOM 8236 C CA  . CYS G 6 22  ? 97.563  94.454  157.155 1.00 60.99  ? 22  CYS S CA  1 
ATOM 8237 C C   . CYS G 6 22  ? 97.420  95.973  157.185 1.00 60.99  ? 22  CYS S C   1 
ATOM 8238 O O   . CYS G 6 22  ? 98.164  96.686  156.504 1.00 60.99  ? 22  CYS S O   1 
ATOM 8239 C CB  . CYS G 6 22  ? 99.030  94.032  157.106 1.00 60.99  ? 22  CYS S CB  1 
ATOM 8240 S SG  . CYS G 6 22  ? 100.111 94.897  158.276 1.00 60.99  ? 22  CYS S SG  1 
ATOM 8241 N N   . SER G 6 23  ? 96.461  96.464  157.966 1.00 55.90  ? 23  SER S N   1 
ATOM 8242 C CA  . SER G 6 23  ? 96.227  97.897  158.077 1.00 55.90  ? 23  SER S CA  1 
ATOM 8243 C C   . SER G 6 23  ? 97.100  98.488  159.177 1.00 55.90  ? 23  SER S C   1 
ATOM 8244 O O   . SER G 6 23  ? 97.160  97.954  160.289 1.00 55.90  ? 23  SER S O   1 
ATOM 8245 C CB  . SER G 6 23  ? 94.752  98.178  158.359 1.00 55.90  ? 23  SER S CB  1 
ATOM 8246 O OG  . SER G 6 23  ? 94.261  97.344  159.393 1.00 55.90  ? 23  SER S OG  1 
ATOM 8247 N N   . ALA G 6 24  ? 97.775  99.590  158.863 1.00 54.48  ? 24  ALA S N   1 
ATOM 8248 C CA  . ALA G 6 24  ? 98.693  100.246 159.782 1.00 54.48  ? 24  ALA S CA  1 
ATOM 8249 C C   . ALA G 6 24  ? 98.099  101.559 160.271 1.00 54.48  ? 24  ALA S C   1 
ATOM 8250 O O   . ALA G 6 24  ? 97.404  102.255 159.524 1.00 54.48  ? 24  ALA S O   1 
ATOM 8251 C CB  . ALA G 6 24  ? 100.044 100.505 159.115 1.00 54.48  ? 24  ALA S CB  1 
ATOM 8252 N N   . SER G 6 25  ? 98.376  101.893 161.530 1.00 50.70  ? 25  SER S N   1 
ATOM 8253 C CA  . SER G 6 25  ? 97.873  103.128 162.126 1.00 50.70  ? 25  SER S CA  1 
ATOM 8254 C C   . SER G 6 25  ? 98.821  103.535 163.244 1.00 50.70  ? 25  SER S C   1 
ATOM 8255 O O   . SER G 6 25  ? 98.847  102.894 164.299 1.00 50.70  ? 25  SER S O   1 
ATOM 8256 C CB  . SER G 6 25  ? 96.452  102.947 162.652 1.00 50.70  ? 25  SER S CB  1 
ATOM 8257 O OG  . SER G 6 25  ? 95.548  102.654 161.600 1.00 50.70  ? 25  SER S OG  1 
ATOM 8258 N N   . GLY G 6 26  ? 99.595  104.595 163.017 1.00 40.03  ? 26  GLY S N   1 
ATOM 8259 C CA  . GLY G 6 26  ? 100.478 105.103 164.048 1.00 40.03  ? 26  GLY S CA  1 
ATOM 8260 C C   . GLY G 6 26  ? 101.884 105.417 163.581 1.00 40.03  ? 26  GLY S C   1 
ATOM 8261 O O   . GLY G 6 26  ? 102.739 105.787 164.392 1.00 40.03  ? 26  GLY S O   1 
ATOM 8262 N N   . PHE G 6 27  ? 102.142 105.278 162.283 1.00 37.61  ? 27  PHE S N   1 
ATOM 8263 C CA  . PHE G 6 27  ? 103.455 105.587 161.732 1.00 37.61  ? 27  PHE S CA  1 
ATOM 8264 C C   . PHE G 6 27  ? 103.304 105.887 160.248 1.00 37.61  ? 27  PHE S C   1 
ATOM 8265 O O   . PHE G 6 27  ? 102.264 105.617 159.640 1.00 37.61  ? 27  PHE S O   1 
ATOM 8266 C CB  . PHE G 6 27  ? 104.453 104.447 161.975 1.00 37.61  ? 27  PHE S CB  1 
ATOM 8267 C CG  . PHE G 6 27  ? 104.104 103.164 161.273 1.00 37.61  ? 27  PHE S CG  1 
ATOM 8268 C CD1 . PHE G 6 27  ? 103.241 102.253 161.855 1.00 37.61  ? 27  PHE S CD1 1 
ATOM 8269 C CD2 . PHE G 6 27  ? 104.658 102.860 160.040 1.00 37.61  ? 27  PHE S CD2 1 
ATOM 8270 C CE1 . PHE G 6 27  ? 102.925 101.070 161.217 1.00 37.61  ? 27  PHE S CE1 1 
ATOM 8271 C CE2 . PHE G 6 27  ? 104.344 101.680 159.396 1.00 37.61  ? 27  PHE S CE2 1 
ATOM 8272 C CZ  . PHE G 6 27  ? 103.478 100.784 159.985 1.00 37.61  ? 27  PHE S CZ  1 
ATOM 8273 N N   . ALA G 6 28  ? 104.359 106.458 159.671 1.00 39.34  ? 28  ALA S N   1 
ATOM 8274 C CA  . ALA G 6 28  ? 104.378 106.834 158.258 1.00 39.34  ? 28  ALA S CA  1 
ATOM 8275 C C   . ALA G 6 28  ? 104.532 105.569 157.425 1.00 39.34  ? 28  ALA S C   1 
ATOM 8276 O O   . ALA G 6 28  ? 105.640 105.112 157.142 1.00 39.34  ? 28  ALA S O   1 
ATOM 8277 C CB  . ALA G 6 28  ? 105.498 107.828 157.979 1.00 39.34  ? 28  ALA S CB  1 
ATOM 8278 N N   . PHE G 6 29  ? 103.393 104.998 157.023 1.00 41.58  ? 29  PHE S N   1 
ATOM 8279 C CA  . PHE G 6 29  ? 103.407 103.745 156.274 1.00 41.58  ? 29  PHE S CA  1 
ATOM 8280 C C   . PHE G 6 29  ? 104.124 103.889 154.938 1.00 41.58  ? 29  PHE S C   1 
ATOM 8281 O O   . PHE G 6 29  ? 104.743 102.931 154.462 1.00 41.58  ? 29  PHE S O   1 
ATOM 8282 C CB  . PHE G 6 29  ? 101.975 103.251 156.061 1.00 41.58  ? 29  PHE S CB  1 
ATOM 8283 C CG  . PHE G 6 29  ? 101.885 101.910 155.387 1.00 41.58  ? 29  PHE S CG  1 
ATOM 8284 C CD1 . PHE G 6 29  ? 101.905 100.744 156.133 1.00 41.58  ? 29  PHE S CD1 1 
ATOM 8285 C CD2 . PHE G 6 29  ? 101.765 101.815 154.010 1.00 41.58  ? 29  PHE S CD2 1 
ATOM 8286 C CE1 . PHE G 6 29  ? 101.818 99.511  155.519 1.00 41.58  ? 29  PHE S CE1 1 
ATOM 8287 C CE2 . PHE G 6 29  ? 101.679 100.584 153.391 1.00 41.58  ? 29  PHE S CE2 1 
ATOM 8288 C CZ  . PHE G 6 29  ? 101.705 99.431  154.147 1.00 41.58  ? 29  PHE S CZ  1 
ATOM 8289 N N   . SER G 6 30  ? 104.057 105.068 154.320 1.00 42.33  ? 30  SER S N   1 
ATOM 8290 C CA  . SER G 6 30  ? 104.626 105.259 152.991 1.00 42.33  ? 30  SER S CA  1 
ATOM 8291 C C   . SER G 6 30  ? 106.149 105.212 152.976 1.00 42.33  ? 30  SER S C   1 
ATOM 8292 O O   . SER G 6 30  ? 106.734 105.125 151.891 1.00 42.33  ? 30  SER S O   1 
ATOM 8293 C CB  . SER G 6 30  ? 104.151 106.590 152.406 1.00 42.33  ? 30  SER S CB  1 
ATOM 8294 O OG  . SER G 6 30  ? 102.781 106.531 152.051 1.00 42.33  ? 30  SER S OG  1 
ATOM 8295 N N   . SER G 6 31  ? 106.803 105.263 154.137 1.00 49.87  ? 31  SER S N   1 
ATOM 8296 C CA  . SER G 6 31  ? 108.257 105.267 154.205 1.00 49.87  ? 31  SER S CA  1 
ATOM 8297 C C   . SER G 6 31  ? 108.853 103.954 154.697 1.00 49.87  ? 31  SER S C   1 
ATOM 8298 O O   . SER G 6 31  ? 110.081 103.825 154.722 1.00 49.87  ? 31  SER S O   1 
ATOM 8299 C CB  . SER G 6 31  ? 108.743 106.409 155.112 1.00 49.87  ? 31  SER S CB  1 
ATOM 8300 O OG  . SER G 6 31  ? 110.156 106.419 155.208 1.00 49.87  ? 31  SER S OG  1 
ATOM 8301 N N   . PHE G 6 32  ? 108.028 102.987 155.081 1.00 45.04  ? 32  PHE S N   1 
ATOM 8302 C CA  . PHE G 6 32  ? 108.496 101.717 155.614 1.00 45.04  ? 32  PHE S CA  1 
ATOM 8303 C C   . PHE G 6 32  ? 108.333 100.600 154.589 1.00 45.04  ? 32  PHE S C   1 
ATOM 8304 O O   . PHE G 6 32  ? 107.379 100.572 153.810 1.00 45.04  ? 32  PHE S O   1 
ATOM 8305 C CB  . PHE G 6 32  ? 107.733 101.355 156.891 1.00 45.04  ? 32  PHE S CB  1 
ATOM 8306 C CG  . PHE G 6 32  ? 108.229 102.062 158.115 1.00 45.04  ? 32  PHE S CG  1 
ATOM 8307 C CD1 . PHE G 6 32  ? 107.788 103.337 158.419 1.00 45.04  ? 32  PHE S CD1 1 
ATOM 8308 C CD2 . PHE G 6 32  ? 109.132 101.451 158.964 1.00 45.04  ? 32  PHE S CD2 1 
ATOM 8309 C CE1 . PHE G 6 32  ? 108.241 103.990 159.547 1.00 45.04  ? 32  PHE S CE1 1 
ATOM 8310 C CE2 . PHE G 6 32  ? 109.588 102.099 160.091 1.00 45.04  ? 32  PHE S CE2 1 
ATOM 8311 C CZ  . PHE G 6 32  ? 109.142 103.370 160.384 1.00 45.04  ? 32  PHE S CZ  1 
ATOM 8312 N N   . GLY G 6 33  ? 109.283 99.672  154.605 1.00 57.31  ? 33  GLY S N   1 
ATOM 8313 C CA  . GLY G 6 33  ? 109.173 98.434  153.852 1.00 57.31  ? 33  GLY S CA  1 
ATOM 8314 C C   . GLY G 6 33  ? 108.545 97.363  154.726 1.00 57.31  ? 33  GLY S C   1 
ATOM 8315 O O   . GLY G 6 33  ? 108.929 97.189  155.882 1.00 57.31  ? 33  GLY S O   1 
ATOM 8316 N N   . MET G 6 34  ? 107.574 96.649  154.165 1.00 43.93  ? 34  MET S N   1 
ATOM 8317 C CA  . MET G 6 34  ? 106.744 95.732  154.934 1.00 43.93  ? 34  MET S CA  1 
ATOM 8318 C C   . MET G 6 34  ? 107.007 94.299  154.496 1.00 43.93  ? 34  MET S C   1 
ATOM 8319 O O   . MET G 6 34  ? 106.996 93.998  153.298 1.00 43.93  ? 34  MET S O   1 
ATOM 8320 C CB  . MET G 6 34  ? 105.262 96.079  154.774 1.00 43.93  ? 34  MET S CB  1 
ATOM 8321 C CG  . MET G 6 34  ? 104.959 97.556  154.978 1.00 43.93  ? 34  MET S CG  1 
ATOM 8322 S SD  . MET G 6 34  ? 104.945 98.063  156.707 1.00 43.93  ? 34  MET S SD  1 
ATOM 8323 C CE  . MET G 6 34  ? 103.726 96.944  157.379 1.00 43.93  ? 34  MET S CE  1 
ATOM 8324 N N   . HIS G 6 35  ? 107.238 93.422  155.469 1.00 27.49  ? 35  HIS S N   1 
ATOM 8325 C CA  . HIS G 6 35  ? 107.494 92.010  155.235 1.00 27.49  ? 35  HIS S CA  1 
ATOM 8326 C C   . HIS G 6 35  ? 106.285 91.177  155.639 1.00 27.49  ? 35  HIS S C   1 
ATOM 8327 O O   . HIS G 6 35  ? 105.397 91.633  156.364 1.00 27.49  ? 35  HIS S O   1 
ATOM 8328 C CB  . HIS G 6 35  ? 108.720 91.532  156.021 1.00 27.49  ? 35  HIS S CB  1 
ATOM 8329 C CG  . HIS G 6 35  ? 109.999 92.203  155.631 1.00 27.49  ? 35  HIS S CG  1 
ATOM 8330 N ND1 . HIS G 6 35  ? 110.960 91.582  154.863 1.00 27.49  ? 35  HIS S ND1 1 
ATOM 8331 C CD2 . HIS G 6 35  ? 110.480 93.437  155.910 1.00 27.49  ? 35  HIS S CD2 1 
ATOM 8332 C CE1 . HIS G 6 35  ? 111.977 92.405  154.685 1.00 27.49  ? 35  HIS S CE1 1 
ATOM 8333 N NE2 . HIS G 6 35  ? 111.711 93.538  155.308 1.00 27.49  ? 35  HIS S NE2 1 
ATOM 8334 N N   . TRP G 6 36  ? 106.267 89.937  155.159 1.00 30.90  ? 36  TRP S N   1 
ATOM 8335 C CA  . TRP G 6 36  ? 105.316 88.924  155.601 1.00 30.90  ? 36  TRP S CA  1 
ATOM 8336 C C   . TRP G 6 36  ? 106.103 87.755  156.170 1.00 30.90  ? 36  TRP S C   1 
ATOM 8337 O O   . TRP G 6 36  ? 106.931 87.162  155.471 1.00 30.90  ? 36  TRP S O   1 
ATOM 8338 C CB  . TRP G 6 36  ? 104.415 88.460  154.455 1.00 30.90  ? 36  TRP S CB  1 
ATOM 8339 C CG  . TRP G 6 36  ? 103.228 89.341  154.215 1.00 30.90  ? 36  TRP S CG  1 
ATOM 8340 C CD1 . TRP G 6 36  ? 103.075 90.252  153.214 1.00 30.90  ? 36  TRP S CD1 1 
ATOM 8341 C CD2 . TRP G 6 36  ? 102.023 89.389  154.988 1.00 30.90  ? 36  TRP S CD2 1 
ATOM 8342 N NE1 . TRP G 6 36  ? 101.852 90.868  153.316 1.00 30.90  ? 36  TRP S NE1 1 
ATOM 8343 C CE2 . TRP G 6 36  ? 101.187 90.356  154.398 1.00 30.90  ? 36  TRP S CE2 1 
ATOM 8344 C CE3 . TRP G 6 36  ? 101.571 88.710  156.122 1.00 30.90  ? 36  TRP S CE3 1 
ATOM 8345 C CZ2 . TRP G 6 36  ? 99.926  90.661  154.904 1.00 30.90  ? 36  TRP S CZ2 1 
ATOM 8346 C CZ3 . TRP G 6 36  ? 100.320 89.015  156.623 1.00 30.90  ? 36  TRP S CZ3 1 
ATOM 8347 C CH2 . TRP G 6 36  ? 99.512  89.980  156.014 1.00 30.90  ? 36  TRP S CH2 1 
ATOM 8348 N N   . VAL G 6 37  ? 105.855 87.433  157.436 1.00 28.88  ? 37  VAL S N   1 
ATOM 8349 C CA  . VAL G 6 37  ? 106.512 86.324  158.116 1.00 28.88  ? 37  VAL S CA  1 
ATOM 8350 C C   . VAL G 6 37  ? 105.433 85.404  158.665 1.00 28.88  ? 37  VAL S C   1 
ATOM 8351 O O   . VAL G 6 37  ? 104.501 85.865  159.332 1.00 28.88  ? 37  VAL S O   1 
ATOM 8352 C CB  . VAL G 6 37  ? 107.438 86.810  159.247 1.00 28.88  ? 37  VAL S CB  1 
ATOM 8353 C CG1 . VAL G 6 37  ? 108.129 85.631  159.908 1.00 28.88  ? 37  VAL S CG1 1 
ATOM 8354 C CG2 . VAL G 6 37  ? 108.463 87.797  158.710 1.00 28.88  ? 37  VAL S CG2 1 
ATOM 8355 N N   . ARG G 6 38  ? 105.558 84.111  158.385 1.00 45.49  ? 38  ARG S N   1 
ATOM 8356 C CA  . ARG G 6 38  ? 104.599 83.120  158.846 1.00 45.49  ? 38  ARG S CA  1 
ATOM 8357 C C   . ARG G 6 38  ? 105.281 82.153  159.804 1.00 45.49  ? 38  ARG S C   1 
ATOM 8358 O O   . ARG G 6 38  ? 106.472 81.856  159.673 1.00 45.49  ? 38  ARG S O   1 
ATOM 8359 C CB  . ARG G 6 38  ? 103.972 82.358  157.669 1.00 45.49  ? 38  ARG S CB  1 
ATOM 8360 C CG  . ARG G 6 38  ? 104.813 81.219  157.118 1.00 45.49  ? 38  ARG S CG  1 
ATOM 8361 C CD  . ARG G 6 38  ? 104.158 80.599  155.895 1.00 45.49  ? 38  ARG S CD  1 
ATOM 8362 N NE  . ARG G 6 38  ? 105.088 79.778  155.130 1.00 45.49  ? 38  ARG S NE  1 
ATOM 8363 C CZ  . ARG G 6 38  ? 104.804 79.213  153.965 1.00 45.49  ? 38  ARG S CZ  1 
ATOM 8364 N NH1 . ARG G 6 38  ? 103.620 79.363  153.394 1.00 45.49  ? 38  ARG S NH1 1 
ATOM 8365 N NH2 . ARG G 6 38  ? 105.732 78.481  153.355 1.00 45.49  ? 38  ARG S NH2 1 
ATOM 8366 N N   . GLN G 6 39  ? 104.514 81.678  160.784 1.00 55.11  ? 39  GLN S N   1 
ATOM 8367 C CA  . GLN G 6 39  ? 105.027 80.760  161.800 1.00 55.11  ? 39  GLN S CA  1 
ATOM 8368 C C   . GLN G 6 39  ? 104.137 79.522  161.796 1.00 55.11  ? 39  GLN S C   1 
ATOM 8369 O O   . GLN G 6 39  ? 102.980 79.580  162.222 1.00 55.11  ? 39  GLN S O   1 
ATOM 8370 C CB  . GLN G 6 39  ? 105.066 81.415  163.176 1.00 55.11  ? 39  GLN S CB  1 
ATOM 8371 C CG  . GLN G 6 39  ? 105.228 80.433  164.326 1.00 55.11  ? 39  GLN S CG  1 
ATOM 8372 C CD  . GLN G 6 39  ? 105.674 81.104  165.608 1.00 55.11  ? 39  GLN S CD  1 
ATOM 8373 O OE1 . GLN G 6 39  ? 105.839 82.322  165.660 1.00 55.11  ? 39  GLN S OE1 1 
ATOM 8374 N NE2 . GLN G 6 39  ? 105.872 80.309  166.653 1.00 55.11  ? 39  GLN S NE2 1 
ATOM 8375 N N   . ALA G 6 40  ? 104.680 78.412  161.307 1.00 71.74  ? 40  ALA S N   1 
ATOM 8376 C CA  . ALA G 6 40  ? 103.951 77.160  161.303 1.00 71.74  ? 40  ALA S CA  1 
ATOM 8377 C C   . ALA G 6 40  ? 103.740 76.674  162.735 1.00 71.74  ? 40  ALA S C   1 
ATOM 8378 O O   . ALA G 6 40  ? 104.498 77.034  163.639 1.00 71.74  ? 40  ALA S O   1 
ATOM 8379 C CB  . ALA G 6 40  ? 104.707 76.114  160.489 1.00 71.74  ? 40  ALA S CB  1 
ATOM 8380 N N   . PRO G 6 41  ? 102.693 75.870  162.972 1.00 85.17  ? 41  PRO S N   1 
ATOM 8381 C CA  . PRO G 6 41  ? 102.425 75.387  164.334 1.00 85.17  ? 41  PRO S CA  1 
ATOM 8382 C C   . PRO G 6 41  ? 103.609 74.670  164.967 1.00 85.17  ? 41  PRO S C   1 
ATOM 8383 O O   . PRO G 6 41  ? 104.099 73.670  164.433 1.00 85.17  ? 41  PRO S O   1 
ATOM 8384 C CB  . PRO G 6 41  ? 101.238 74.437  164.139 1.00 85.17  ? 41  PRO S CB  1 
ATOM 8385 C CG  . PRO G 6 41  ? 100.543 74.961  162.934 1.00 85.17  ? 41  PRO S CG  1 
ATOM 8386 C CD  . PRO G 6 41  ? 101.621 75.494  162.033 1.00 85.17  ? 41  PRO S CD  1 
ATOM 8387 N N   . GLU G 6 42  ? 104.070 75.203  166.104 1.00 101.87 ? 42  GLU S N   1 
ATOM 8388 C CA  . GLU G 6 42  ? 105.152 74.632  166.920 1.00 101.87 ? 42  GLU S CA  1 
ATOM 8389 C C   . GLU G 6 42  ? 106.349 74.184  166.079 1.00 101.87 ? 42  GLU S C   1 
ATOM 8390 O O   . GLU G 6 42  ? 107.035 73.211  166.402 1.00 101.87 ? 42  GLU S O   1 
ATOM 8391 C CB  . GLU G 6 42  ? 104.625 73.465  167.741 1.00 30.00  ? 42  GLU S CB  1 
ATOM 8392 N N   . LYS G 6 43  ? 106.623 74.916  165.001 1.00 88.81  ? 43  LYS S N   1 
ATOM 8393 C CA  . LYS G 6 43  ? 107.800 74.654  164.179 1.00 88.81  ? 43  LYS S CA  1 
ATOM 8394 C C   . LYS G 6 43  ? 108.745 75.843  164.108 1.00 88.81  ? 43  LYS S C   1 
ATOM 8395 O O   . LYS G 6 43  ? 109.961 75.668  164.245 1.00 88.81  ? 43  LYS S O   1 
ATOM 8396 C CB  . LYS G 6 43  ? 107.374 74.242  162.778 1.00 30.00  ? 43  LYS S CB  1 
ATOM 8397 N N   . GLY G 6 44  ? 108.229 77.052  163.899 1.00 65.81  ? 44  GLY S N   1 
ATOM 8398 C CA  . GLY G 6 44  ? 109.080 78.226  163.907 1.00 65.81  ? 44  GLY S CA  1 
ATOM 8399 C C   . GLY G 6 44  ? 108.736 79.271  162.866 1.00 65.81  ? 44  GLY S C   1 
ATOM 8400 O O   . GLY G 6 44  ? 107.861 79.056  162.022 1.00 65.81  ? 44  GLY S O   1 
ATOM 8401 N N   . LEU G 6 45  ? 109.424 80.408  162.918 1.00 47.88  ? 45  LEU S N   1 
ATOM 8402 C CA  . LEU G 6 45  ? 109.183 81.501  161.991 1.00 47.88  ? 45  LEU S CA  1 
ATOM 8403 C C   . LEU G 6 45  ? 109.799 81.202  160.627 1.00 47.88  ? 45  LEU S C   1 
ATOM 8404 O O   . LEU G 6 45  ? 110.721 80.392  160.494 1.00 47.88  ? 45  LEU S O   1 
ATOM 8405 C CB  . LEU G 6 45  ? 109.749 82.809  162.544 1.00 47.88  ? 45  LEU S CB  1 
ATOM 8406 C CG  . LEU G 6 45  ? 109.030 83.409  163.753 1.00 47.88  ? 45  LEU S CG  1 
ATOM 8407 C CD1 . LEU G 6 45  ? 109.920 84.423  164.451 1.00 47.88  ? 45  LEU S CD1 1 
ATOM 8408 C CD2 . LEU G 6 45  ? 107.717 84.048  163.333 1.00 47.88  ? 45  LEU S CD2 1 
ATOM 8409 N N   . GLU G 6 46  ? 109.273 81.873  159.603 1.00 38.84  ? 46  GLU S N   1 
ATOM 8410 C CA  . GLU G 6 46  ? 109.763 81.698  158.242 1.00 38.84  ? 46  GLU S CA  1 
ATOM 8411 C C   . GLU G 6 46  ? 109.376 82.915  157.415 1.00 38.84  ? 46  GLU S C   1 
ATOM 8412 O O   . GLU G 6 46  ? 108.207 83.310  157.404 1.00 38.84  ? 46  GLU S O   1 
ATOM 8413 C CB  . GLU G 6 46  ? 109.198 80.420  157.613 1.00 38.84  ? 46  GLU S CB  1 
ATOM 8414 C CG  . GLU G 6 46  ? 109.510 80.266  156.135 1.00 38.84  ? 46  GLU S CG  1 
ATOM 8415 C CD  . GLU G 6 46  ? 109.274 78.855  155.637 1.00 38.84  ? 46  GLU S CD  1 
ATOM 8416 O OE1 . GLU G 6 46  ? 108.754 78.028  156.415 1.00 38.84  ? 46  GLU S OE1 1 
ATOM 8417 O OE2 . GLU G 6 46  ? 109.612 78.573  154.468 1.00 38.84  ? 46  GLU S OE2 1 
ATOM 8418 N N   . TRP G 6 47  ? 110.354 83.500  156.730 1.00 26.71  ? 47  TRP S N   1 
ATOM 8419 C CA  . TRP G 6 47  ? 110.102 84.655  155.881 1.00 26.71  ? 47  TRP S CA  1 
ATOM 8420 C C   . TRP G 6 47  ? 109.347 84.240  154.623 1.00 26.71  ? 47  TRP S C   1 
ATOM 8421 O O   . TRP G 6 47  ? 109.532 83.141  154.095 1.00 26.71  ? 47  TRP S O   1 
ATOM 8422 C CB  . TRP G 6 47  ? 111.422 85.333  155.514 1.00 26.71  ? 47  TRP S CB  1 
ATOM 8423 C CG  . TRP G 6 47  ? 111.277 86.535  154.640 1.00 26.71  ? 47  TRP S CG  1 
ATOM 8424 C CD1 . TRP G 6 47  ? 110.836 87.769  155.011 1.00 26.71  ? 47  TRP S CD1 1 
ATOM 8425 C CD2 . TRP G 6 47  ? 111.598 86.625  153.247 1.00 26.71  ? 47  TRP S CD2 1 
ATOM 8426 N NE1 . TRP G 6 47  ? 110.852 88.621  153.934 1.00 26.71  ? 47  TRP S NE1 1 
ATOM 8427 C CE2 . TRP G 6 47  ? 111.317 87.942  152.839 1.00 26.71  ? 47  TRP S CE2 1 
ATOM 8428 C CE3 . TRP G 6 47  ? 112.091 85.718  152.305 1.00 26.71  ? 47  TRP S CE3 1 
ATOM 8429 C CZ2 . TRP G 6 47  ? 111.512 88.375  151.530 1.00 26.71  ? 47  TRP S CZ2 1 
ATOM 8430 C CZ3 . TRP G 6 47  ? 112.284 86.150  151.007 1.00 26.71  ? 47  TRP S CZ3 1 
ATOM 8431 C CH2 . TRP G 6 47  ? 111.995 87.466  150.631 1.00 26.71  ? 47  TRP S CH2 1 
ATOM 8432 N N   . VAL G 6 48  ? 108.485 85.136  154.140 1.00 34.35  ? 48  VAL S N   1 
ATOM 8433 C CA  . VAL G 6 48  ? 107.628 84.827  153.000 1.00 34.35  ? 48  VAL S CA  1 
ATOM 8434 C C   . VAL G 6 48  ? 107.882 85.799  151.853 1.00 34.35  ? 48  VAL S C   1 
ATOM 8435 O O   . VAL G 6 48  ? 108.248 85.383  150.748 1.00 34.35  ? 48  VAL S O   1 
ATOM 8436 C CB  . VAL G 6 48  ? 106.143 84.835  153.405 1.00 34.35  ? 48  VAL S CB  1 
ATOM 8437 C CG1 . VAL G 6 48  ? 105.256 84.773  152.173 1.00 34.35  ? 48  VAL S CG1 1 
ATOM 8438 C CG2 . VAL G 6 48  ? 105.844 83.675  154.340 1.00 34.35  ? 48  VAL S CG2 1 
ATOM 8439 N N   . ALA G 6 49  ? 107.688 87.093  152.097 1.00 31.27  ? 49  ALA S N   1 
ATOM 8440 C CA  . ALA G 6 49  ? 107.803 88.079  151.032 1.00 31.27  ? 49  ALA S CA  1 
ATOM 8441 C C   . ALA G 6 49  ? 108.139 89.440  151.621 1.00 31.27  ? 49  ALA S C   1 
ATOM 8442 O O   . ALA G 6 49  ? 107.998 89.673  152.824 1.00 31.27  ? 49  ALA S O   1 
ATOM 8443 C CB  . ALA G 6 49  ? 106.517 88.160  150.202 1.00 31.27  ? 49  ALA S CB  1 
ATOM 8444 N N   . TYR G 6 50  ? 108.587 90.342  150.747 1.00 29.56  ? 50  TYR S N   1 
ATOM 8445 C CA  . TYR G 6 50  ? 108.975 91.689  151.144 1.00 29.56  ? 50  TYR S CA  1 
ATOM 8446 C C   . TYR G 6 50  ? 108.708 92.648  149.995 1.00 29.56  ? 50  TYR S C   1 
ATOM 8447 O O   . TYR G 6 50  ? 109.002 92.329  148.839 1.00 29.56  ? 50  TYR S O   1 
ATOM 8448 C CB  . TYR G 6 50  ? 110.454 91.742  151.541 1.00 29.56  ? 50  TYR S CB  1 
ATOM 8449 C CG  . TYR G 6 50  ? 111.100 93.098  151.361 1.00 29.56  ? 50  TYR S CG  1 
ATOM 8450 C CD1 . TYR G 6 50  ? 110.782 94.161  152.196 1.00 29.56  ? 50  TYR S CD1 1 
ATOM 8451 C CD2 . TYR G 6 50  ? 112.034 93.314  150.356 1.00 29.56  ? 50  TYR S CD2 1 
ATOM 8452 C CE1 . TYR G 6 50  ? 111.374 95.399  152.035 1.00 29.56  ? 50  TYR S CE1 1 
ATOM 8453 C CE2 . TYR G 6 50  ? 112.629 94.548  150.186 1.00 29.56  ? 50  TYR S CE2 1 
ATOM 8454 C CZ  . TYR G 6 50  ? 112.296 95.586  151.028 1.00 29.56  ? 50  TYR S CZ  1 
ATOM 8455 O OH  . TYR G 6 50  ? 112.889 96.816  150.861 1.00 29.56  ? 50  TYR S OH  1 
ATOM 8456 N N   . ILE G 6 51  ? 108.154 93.816  150.314 1.00 36.25  ? 51  ILE S N   1 
ATOM 8457 C CA  . ILE G 6 51  ? 107.942 94.882  149.343 1.00 36.25  ? 51  ILE S CA  1 
ATOM 8458 C C   . ILE G 6 51  ? 108.623 96.141  149.864 1.00 36.25  ? 51  ILE S C   1 
ATOM 8459 O O   . ILE G 6 51  ? 108.470 96.497  151.037 1.00 36.25  ? 51  ILE S O   1 
ATOM 8460 C CB  . ILE G 6 51  ? 106.445 95.133  149.072 1.00 36.25  ? 51  ILE S CB  1 
ATOM 8461 C CG1 . ILE G 6 51  ? 106.266 96.299  148.098 1.00 36.25  ? 51  ILE S CG1 1 
ATOM 8462 C CG2 . ILE G 6 51  ? 105.689 95.389  150.367 1.00 36.25  ? 51  ILE S CG2 1 
ATOM 8463 C CD1 . ILE G 6 51  ? 104.948 96.276  147.359 1.00 36.25  ? 51  ILE S CD1 1 
ATOM 8464 N N   . SER G 6 52  ? 109.391 96.798  149.001 1.00 39.90  ? 52  SER S N   1 
ATOM 8465 C CA  . SER G 6 52  ? 110.131 97.982  149.402 1.00 39.90  ? 52  SER S CA  1 
ATOM 8466 C C   . SER G 6 52  ? 109.196 99.181  149.533 1.00 39.90  ? 52  SER S C   1 
ATOM 8467 O O   . SER G 6 52  ? 108.018 99.132  149.171 1.00 39.90  ? 52  SER S O   1 
ATOM 8468 C CB  . SER G 6 52  ? 111.244 98.281  148.399 1.00 39.90  ? 52  SER S CB  1 
ATOM 8469 O OG  . SER G 6 52  ? 112.228 99.127  148.966 1.00 39.90  ? 52  SER S OG  1 
ATOM 8470 N N   . SER G 6 53  ? 109.738 100.272 150.069 1.00 44.56  ? 53  SER S N   1 
ATOM 8471 C CA  . SER G 6 53  ? 108.974 101.508 150.177 1.00 44.56  ? 53  SER S CA  1 
ATOM 8472 C C   . SER G 6 53  ? 108.727 102.085 148.790 1.00 44.56  ? 53  SER S C   1 
ATOM 8473 O O   . SER G 6 53  ? 109.651 102.196 147.978 1.00 44.56  ? 53  SER S O   1 
ATOM 8474 C CB  . SER G 6 53  ? 109.716 102.517 151.051 1.00 44.56  ? 53  SER S CB  1 
ATOM 8475 O OG  . SER G 6 53  ? 110.895 102.974 150.412 1.00 44.56  ? 53  SER S OG  1 
ATOM 8476 N N   . GLY G 6 54  ? 107.479 102.455 148.518 1.00 41.22  ? 54  GLY S N   1 
ATOM 8477 C CA  . GLY G 6 54  ? 107.097 102.900 147.197 1.00 41.22  ? 54  GLY S CA  1 
ATOM 8478 C C   . GLY G 6 54  ? 106.843 101.792 146.201 1.00 41.22  ? 54  GLY S C   1 
ATOM 8479 O O   . GLY G 6 54  ? 106.703 102.080 145.005 1.00 41.22  ? 54  GLY S O   1 
ATOM 8480 N N   . SER G 6 55  ? 106.790 100.537 146.652 1.00 40.92  ? 55  SER S N   1 
ATOM 8481 C CA  . SER G 6 55  ? 106.540 99.370  145.807 1.00 40.92  ? 55  SER S CA  1 
ATOM 8482 C C   . SER G 6 55  ? 107.602 99.194  144.728 1.00 40.92  ? 55  SER S C   1 
ATOM 8483 O O   . SER G 6 55  ? 107.318 98.649  143.657 1.00 40.92  ? 55  SER S O   1 
ATOM 8484 C CB  . SER G 6 55  ? 105.146 99.429  145.172 1.00 40.92  ? 55  SER S CB  1 
ATOM 8485 O OG  . SER G 6 55  ? 104.139 99.555  146.161 1.00 40.92  ? 55  SER S OG  1 
ATOM 8486 N N   . GLY G 6 56  ? 108.826 99.644  144.989 1.00 34.77  ? 56  GLY S N   1 
ATOM 8487 C CA  . GLY G 6 56  ? 109.893 99.539  144.014 1.00 34.77  ? 56  GLY S CA  1 
ATOM 8488 C C   . GLY G 6 56  ? 110.455 98.141  143.864 1.00 34.77  ? 56  GLY S C   1 
ATOM 8489 O O   . GLY G 6 56  ? 110.423 97.566  142.772 1.00 34.77  ? 56  GLY S O   1 
ATOM 8490 N N   . THR G 6 57  ? 110.973 97.583  144.954 1.00 40.08  ? 57  THR S N   1 
ATOM 8491 C CA  . THR G 6 57  ? 111.616 96.276  144.940 1.00 40.08  ? 57  THR S CA  1 
ATOM 8492 C C   . THR G 6 57  ? 110.740 95.261  145.662 1.00 40.08  ? 57  THR S C   1 
ATOM 8493 O O   . THR G 6 57  ? 110.289 95.511  146.784 1.00 40.08  ? 57  THR S O   1 
ATOM 8494 C CB  . THR G 6 57  ? 112.998 96.346  145.594 1.00 40.08  ? 57  THR S CB  1 
ATOM 8495 O OG1 . THR G 6 57  ? 113.882 97.107  144.764 1.00 40.08  ? 57  THR S OG1 1 
ATOM 8496 C CG2 . THR G 6 57  ? 113.570 94.955  145.783 1.00 40.08  ? 57  THR S CG2 1 
ATOM 8497 N N   . ILE G 6 58  ? 110.502 94.122  145.016 1.00 41.07  ? 58  ILE S N   1 
ATOM 8498 C CA  . ILE G 6 58  ? 109.654 93.065  145.554 1.00 41.07  ? 58  ILE S CA  1 
ATOM 8499 C C   . ILE G 6 58  ? 110.425 91.752  145.526 1.00 41.07  ? 58  ILE S C   1 
ATOM 8500 O O   . ILE G 6 58  ? 111.055 91.413  144.519 1.00 41.07  ? 58  ILE S O   1 
ATOM 8501 C CB  . ILE G 6 58  ? 108.335 92.939  144.764 1.00 41.07  ? 58  ILE S CB  1 
ATOM 8502 C CG1 . ILE G 6 58  ? 107.560 94.257  144.800 1.00 41.07  ? 58  ILE S CG1 1 
ATOM 8503 C CG2 . ILE G 6 58  ? 107.486 91.813  145.320 1.00 41.07  ? 58  ILE S CG2 1 
ATOM 8504 C CD1 . ILE G 6 58  ? 106.289 94.241  143.983 1.00 41.07  ? 58  ILE S CD1 1 
ATOM 8505 N N   . TYR G 6 59  ? 110.373 91.015  146.635 1.00 36.82  ? 59  TYR S N   1 
ATOM 8506 C CA  . TYR G 6 59  ? 111.027 89.720  146.751 1.00 36.82  ? 59  TYR S CA  1 
ATOM 8507 C C   . TYR G 6 59  ? 110.052 88.696  147.311 1.00 36.82  ? 59  TYR S C   1 
ATOM 8508 O O   . TYR G 6 59  ? 109.123 89.038  148.048 1.00 36.82  ? 59  TYR S O   1 
ATOM 8509 C CB  . TYR G 6 59  ? 112.269 89.788  147.650 1.00 36.82  ? 59  TYR S CB  1 
ATOM 8510 C CG  . TYR G 6 59  ? 113.422 90.564  147.058 1.00 36.82  ? 59  TYR S CG  1 
ATOM 8511 C CD1 . TYR G 6 59  ? 113.849 90.326  145.759 1.00 36.82  ? 59  TYR S CD1 1 
ATOM 8512 C CD2 . TYR G 6 59  ? 114.091 91.525  147.802 1.00 36.82  ? 59  TYR S CD2 1 
ATOM 8513 C CE1 . TYR G 6 59  ? 114.906 91.030  145.215 1.00 36.82  ? 59  TYR S CE1 1 
ATOM 8514 C CE2 . TYR G 6 59  ? 115.150 92.233  147.268 1.00 36.82  ? 59  TYR S CE2 1 
ATOM 8515 C CZ  . TYR G 6 59  ? 115.552 91.982  145.974 1.00 36.82  ? 59  TYR S CZ  1 
ATOM 8516 O OH  . TYR G 6 59  ? 116.606 92.685  145.436 1.00 36.82  ? 59  TYR S OH  1 
ATOM 8517 N N   . TYR G 6 60  ? 110.274 87.433  146.953 1.00 40.72  ? 60  TYR S N   1 
ATOM 8518 C CA  . TYR G 6 60  ? 109.463 86.324  147.433 1.00 40.72  ? 60  TYR S CA  1 
ATOM 8519 C C   . TYR G 6 60  ? 110.368 85.189  147.887 1.00 40.72  ? 60  TYR S C   1 
ATOM 8520 O O   . TYR G 6 60  ? 111.500 85.049  147.416 1.00 40.72  ? 60  TYR S O   1 
ATOM 8521 C CB  . TYR G 6 60  ? 108.507 85.802  146.353 1.00 40.72  ? 60  TYR S CB  1 
ATOM 8522 C CG  . TYR G 6 60  ? 107.481 86.806  145.887 1.00 40.72  ? 60  TYR S CG  1 
ATOM 8523 C CD1 . TYR G 6 60  ? 106.258 86.930  146.533 1.00 40.72  ? 60  TYR S CD1 1 
ATOM 8524 C CD2 . TYR G 6 60  ? 107.726 87.617  144.789 1.00 40.72  ? 60  TYR S CD2 1 
ATOM 8525 C CE1 . TYR G 6 60  ? 105.316 87.844  146.106 1.00 40.72  ? 60  TYR S CE1 1 
ATOM 8526 C CE2 . TYR G 6 60  ? 106.790 88.532  144.353 1.00 40.72  ? 60  TYR S CE2 1 
ATOM 8527 C CZ  . TYR G 6 60  ? 105.587 88.643  145.015 1.00 40.72  ? 60  TYR S CZ  1 
ATOM 8528 O OH  . TYR G 6 60  ? 104.653 89.555  144.582 1.00 40.72  ? 60  TYR S OH  1 
ATOM 8529 N N   . ALA G 6 61  ? 109.857 84.378  148.810 1.00 47.01  ? 61  ALA S N   1 
ATOM 8530 C CA  . ALA G 6 61  ? 110.572 83.181  149.225 1.00 47.01  ? 61  ALA S CA  1 
ATOM 8531 C C   . ALA G 6 61  ? 110.533 82.137  148.117 1.00 47.01  ? 61  ALA S C   1 
ATOM 8532 O O   . ALA G 6 61  ? 109.595 82.093  147.318 1.00 47.01  ? 61  ALA S O   1 
ATOM 8533 C CB  . ALA G 6 61  ? 109.965 82.613  150.508 1.00 47.01  ? 61  ALA S CB  1 
ATOM 8534 N N   . ASP G 6 62  ? 111.566 81.294  148.069 1.00 52.92  ? 62  ASP S N   1 
ATOM 8535 C CA  . ASP G 6 62  ? 111.625 80.253  147.049 1.00 52.92  ? 62  ASP S CA  1 
ATOM 8536 C C   . ASP G 6 62  ? 110.492 79.246  147.184 1.00 52.92  ? 62  ASP S C   1 
ATOM 8537 O O   . ASP G 6 62  ? 110.096 78.638  146.184 1.00 52.92  ? 62  ASP S O   1 
ATOM 8538 C CB  . ASP G 6 62  ? 112.972 79.531  147.110 1.00 52.92  ? 62  ASP S CB  1 
ATOM 8539 C CG  . ASP G 6 62  ? 114.097 80.343  146.501 1.00 52.92  ? 62  ASP S CG  1 
ATOM 8540 O OD1 . ASP G 6 62  ? 113.904 80.888  145.393 1.00 52.92  ? 62  ASP S OD1 1 
ATOM 8541 O OD2 . ASP G 6 62  ? 115.173 80.436  147.127 1.00 52.92  ? 62  ASP S OD2 1 
ATOM 8542 N N   . THR G 6 63  ? 109.966 79.053  148.396 1.00 47.26  ? 63  THR S N   1 
ATOM 8543 C CA  . THR G 6 63  ? 108.882 78.096  148.590 1.00 47.26  ? 63  THR S CA  1 
ATOM 8544 C C   . THR G 6 63  ? 107.605 78.547  147.891 1.00 47.26  ? 63  THR S C   1 
ATOM 8545 O O   . THR G 6 63  ? 106.888 77.728  147.306 1.00 47.26  ? 63  THR S O   1 
ATOM 8546 C CB  . THR G 6 63  ? 108.629 77.887  150.083 1.00 47.26  ? 63  THR S CB  1 
ATOM 8547 O OG1 . THR G 6 63  ? 109.856 77.530  150.732 1.00 47.26  ? 63  THR S OG1 1 
ATOM 8548 C CG2 . THR G 6 63  ? 107.611 76.780  150.303 1.00 47.26  ? 63  THR S CG2 1 
ATOM 8549 N N   . VAL G 6 64  ? 107.308 79.845  147.932 1.00 48.88  ? 64  VAL S N   1 
ATOM 8550 C CA  . VAL G 6 64  ? 106.052 80.360  147.396 1.00 48.88  ? 64  VAL S CA  1 
ATOM 8551 C C   . VAL G 6 64  ? 106.321 81.365  146.284 1.00 48.88  ? 64  VAL S C   1 
ATOM 8552 O O   . VAL G 6 64  ? 105.499 82.251  146.023 1.00 48.88  ? 64  VAL S O   1 
ATOM 8553 C CB  . VAL G 6 64  ? 105.196 80.989  148.511 1.00 48.88  ? 64  VAL S CB  1 
ATOM 8554 C CG1 . VAL G 6 64  ? 104.781 79.930  149.519 1.00 48.88  ? 64  VAL S CG1 1 
ATOM 8555 C CG2 . VAL G 6 64  ? 105.960 82.109  149.198 1.00 48.88  ? 64  VAL S CG2 1 
ATOM 8556 N N   . LYS G 6 65  ? 107.466 81.236  145.618 1.00 52.00  ? 65  LYS S N   1 
ATOM 8557 C CA  . LYS G 6 65  ? 107.781 82.120  144.504 1.00 52.00  ? 65  LYS S CA  1 
ATOM 8558 C C   . LYS G 6 65  ? 106.876 81.811  143.319 1.00 52.00  ? 65  LYS S C   1 
ATOM 8559 O O   . LYS G 6 65  ? 106.723 80.650  142.925 1.00 52.00  ? 65  LYS S O   1 
ATOM 8560 C CB  . LYS G 6 65  ? 109.248 81.973  144.105 1.00 52.00  ? 65  LYS S CB  1 
ATOM 8561 C CG  . LYS G 6 65  ? 109.687 82.934  143.013 1.00 52.00  ? 65  LYS S CG  1 
ATOM 8562 C CD  . LYS G 6 65  ? 111.200 83.063  142.967 1.00 52.00  ? 65  LYS S CD  1 
ATOM 8563 C CE  . LYS G 6 65  ? 111.702 84.032  144.024 1.00 52.00  ? 65  LYS S CE  1 
ATOM 8564 N NZ  . LYS G 6 65  ? 113.159 84.302  143.884 1.00 52.00  ? 65  LYS S NZ  1 
ATOM 8565 N N   . GLY G 6 66  ? 106.268 82.853  142.753 1.00 61.66  ? 66  GLY S N   1 
ATOM 8566 C CA  . GLY G 6 66  ? 105.336 82.696  141.657 1.00 61.66  ? 66  GLY S CA  1 
ATOM 8567 C C   . GLY G 6 66  ? 103.946 82.260  142.061 1.00 61.66  ? 66  GLY S C   1 
ATOM 8568 O O   . GLY G 6 66  ? 103.054 82.221  141.205 1.00 61.66  ? 66  GLY S O   1 
ATOM 8569 N N   . ARG G 6 67  ? 103.732 81.932  143.334 1.00 59.31  ? 67  ARG S N   1 
ATOM 8570 C CA  . ARG G 6 67  ? 102.435 81.510  143.847 1.00 59.31  ? 67  ARG S CA  1 
ATOM 8571 C C   . ARG G 6 67  ? 101.738 82.599  144.647 1.00 59.31  ? 67  ARG S C   1 
ATOM 8572 O O   . ARG G 6 67  ? 100.514 82.738  144.563 1.00 59.31  ? 67  ARG S O   1 
ATOM 8573 C CB  . ARG G 6 67  ? 102.603 80.265  144.722 1.00 59.31  ? 67  ARG S CB  1 
ATOM 8574 C CG  . ARG G 6 67  ? 101.542 79.203  144.523 1.00 59.31  ? 67  ARG S CG  1 
ATOM 8575 C CD  . ARG G 6 67  ? 101.884 77.965  145.329 1.00 59.31  ? 67  ARG S CD  1 
ATOM 8576 N NE  . ARG G 6 67  ? 101.727 78.193  146.760 1.00 59.31  ? 67  ARG S NE  1 
ATOM 8577 C CZ  . ARG G 6 67  ? 102.269 77.435  147.702 1.00 59.31  ? 67  ARG S CZ  1 
ATOM 8578 N NH1 . ARG G 6 67  ? 103.025 76.393  147.399 1.00 59.31  ? 67  ARG S NH1 1 
ATOM 8579 N NH2 . ARG G 6 67  ? 102.053 77.733  148.979 1.00 59.31  ? 67  ARG S NH2 1 
ATOM 8580 N N   . PHE G 6 68  ? 102.491 83.370  145.422 1.00 49.30  ? 68  PHE S N   1 
ATOM 8581 C CA  . PHE G 6 68  ? 101.956 84.481  146.193 1.00 49.30  ? 68  PHE S CA  1 
ATOM 8582 C C   . PHE G 6 68  ? 102.236 85.795  145.471 1.00 49.30  ? 68  PHE S C   1 
ATOM 8583 O O   . PHE G 6 68  ? 103.071 85.875  144.569 1.00 49.30  ? 68  PHE S O   1 
ATOM 8584 C CB  . PHE G 6 68  ? 102.565 84.517  147.600 1.00 49.30  ? 68  PHE S CB  1 
ATOM 8585 C CG  . PHE G 6 68  ? 102.090 83.416  148.511 1.00 49.30  ? 68  PHE S CG  1 
ATOM 8586 C CD1 . PHE G 6 68  ? 101.328 82.364  148.032 1.00 49.30  ? 68  PHE S CD1 1 
ATOM 8587 C CD2 . PHE G 6 68  ? 102.411 83.440  149.858 1.00 49.30  ? 68  PHE S CD2 1 
ATOM 8588 C CE1 . PHE G 6 68  ? 100.902 81.357  148.876 1.00 49.30  ? 68  PHE S CE1 1 
ATOM 8589 C CE2 . PHE G 6 68  ? 101.984 82.439  150.707 1.00 49.30  ? 68  PHE S CE2 1 
ATOM 8590 C CZ  . PHE G 6 68  ? 101.229 81.397  150.215 1.00 49.30  ? 68  PHE S CZ  1 
ATOM 8591 N N   . THR G 6 69  ? 101.519 86.836  145.885 1.00 56.52  ? 69  THR S N   1 
ATOM 8592 C CA  . THR G 6 69  ? 101.777 88.179  145.391 1.00 56.52  ? 69  THR S CA  1 
ATOM 8593 C C   . THR G 6 69  ? 101.525 89.168  146.519 1.00 56.52  ? 69  THR S C   1 
ATOM 8594 O O   . THR G 6 69  ? 100.654 88.958  147.368 1.00 56.52  ? 69  THR S O   1 
ATOM 8595 C CB  . THR G 6 69  ? 100.923 88.519  144.159 1.00 56.52  ? 69  THR S CB  1 
ATOM 8596 O OG1 . THR G 6 69  ? 101.378 89.749  143.582 1.00 56.52  ? 69  THR S OG1 1 
ATOM 8597 C CG2 . THR G 6 69  ? 99.454  88.647  144.525 1.00 56.52  ? 69  THR S CG2 1 
ATOM 8598 N N   . ILE G 6 70  ? 102.316 90.236  146.533 1.00 49.49  ? 70  ILE S N   1 
ATOM 8599 C CA  . ILE G 6 70  ? 102.239 91.267  147.559 1.00 49.49  ? 70  ILE S CA  1 
ATOM 8600 C C   . ILE G 6 70  ? 101.937 92.596  146.881 1.00 49.49  ? 70  ILE S C   1 
ATOM 8601 O O   . ILE G 6 70  ? 102.475 92.891  145.807 1.00 49.49  ? 70  ILE S O   1 
ATOM 8602 C CB  . ILE G 6 70  ? 103.533 91.336  148.396 1.00 49.49  ? 70  ILE S CB  1 
ATOM 8603 C CG1 . ILE G 6 70  ? 103.305 92.137  149.678 1.00 49.49  ? 70  ILE S CG1 1 
ATOM 8604 C CG2 . ILE G 6 70  ? 104.693 91.906  147.597 1.00 49.49  ? 70  ILE S CG2 1 
ATOM 8605 C CD1 . ILE G 6 70  ? 104.438 92.019  150.670 1.00 49.49  ? 70  ILE S CD1 1 
ATOM 8606 N N   . SER G 6 71  ? 101.042 93.373  147.483 1.00 47.01  ? 71  SER S N   1 
ATOM 8607 C CA  . SER G 6 71  ? 100.659 94.674  146.960 1.00 47.01  ? 71  SER S CA  1 
ATOM 8608 C C   . SER G 6 71  ? 100.641 95.688  148.093 1.00 47.01  ? 71  SER S C   1 
ATOM 8609 O O   . SER G 6 71  ? 100.463 95.336  149.262 1.00 47.01  ? 71  SER S O   1 
ATOM 8610 C CB  . SER G 6 71  ? 99.290  94.628  146.268 1.00 47.01  ? 71  SER S CB  1 
ATOM 8611 O OG  . SER G 6 71  ? 98.266  94.274  147.179 1.00 47.01  ? 71  SER S OG  1 
ATOM 8612 N N   . ARG G 6 72  ? 100.828 96.955  147.733 1.00 54.74  ? 72  ARG S N   1 
ATOM 8613 C CA  . ARG G 6 72  ? 100.974 98.030  148.705 1.00 54.74  ? 72  ARG S CA  1 
ATOM 8614 C C   . ARG G 6 72  ? 100.010 99.149  148.349 1.00 54.74  ? 72  ARG S C   1 
ATOM 8615 O O   . ARG G 6 72  ? 99.981  99.601  147.201 1.00 54.74  ? 72  ARG S O   1 
ATOM 8616 C CB  . ARG G 6 72  ? 102.414 98.546  148.723 1.00 54.74  ? 72  ARG S CB  1 
ATOM 8617 C CG  . ARG G 6 72  ? 102.730 99.521  149.835 1.00 54.74  ? 72  ARG S CG  1 
ATOM 8618 C CD  . ARG G 6 72  ? 104.162 100.004 149.712 1.00 54.74  ? 72  ARG S CD  1 
ATOM 8619 N NE  . ARG G 6 72  ? 104.520 100.930 150.778 1.00 54.74  ? 72  ARG S NE  1 
ATOM 8620 C CZ  . ARG G 6 72  ? 105.080 100.566 151.922 1.00 54.74  ? 72  ARG S CZ  1 
ATOM 8621 N NH1 . ARG G 6 72  ? 105.365 99.301  152.181 1.00 54.74  ? 72  ARG S NH1 1 
ATOM 8622 N NH2 . ARG G 6 72  ? 105.369 101.497 152.828 1.00 54.74  ? 72  ARG S NH2 1 
ATOM 8623 N N   . ASP G 6 73  ? 99.228  99.593  149.327 1.00 63.17  ? 73  ASP S N   1 
ATOM 8624 C CA  . ASP G 6 73  ? 98.277  100.688 149.149 1.00 63.17  ? 73  ASP S CA  1 
ATOM 8625 C C   . ASP G 6 73  ? 98.666  101.793 150.130 1.00 63.17  ? 73  ASP S C   1 
ATOM 8626 O O   . ASP G 6 73  ? 98.149  101.865 151.246 1.00 63.17  ? 73  ASP S O   1 
ATOM 8627 C CB  . ASP G 6 73  ? 96.844  100.209 149.367 1.00 63.17  ? 73  ASP S CB  1 
ATOM 8628 C CG  . ASP G 6 73  ? 95.823  101.099 148.689 1.00 63.17  ? 73  ASP S CG  1 
ATOM 8629 O OD1 . ASP G 6 73  ? 96.221  101.915 147.831 1.00 63.17  ? 73  ASP S OD1 1 
ATOM 8630 O OD2 . ASP G 6 73  ? 94.621  100.977 149.006 1.00 63.17  ? 73  ASP S OD2 1 
ATOM 8631 N N   . ASP G 6 74  ? 99.588  102.654 149.699 1.00 66.75  ? 74  ASP S N   1 
ATOM 8632 C CA  . ASP G 6 74  ? 100.082 103.718 150.571 1.00 66.75  ? 74  ASP S CA  1 
ATOM 8633 C C   . ASP G 6 74  ? 98.998  104.700 151.002 1.00 66.75  ? 74  ASP S C   1 
ATOM 8634 O O   . ASP G 6 74  ? 98.935  105.020 152.201 1.00 66.75  ? 74  ASP S O   1 
ATOM 8635 C CB  . ASP G 6 74  ? 101.250 104.440 149.890 1.00 66.75  ? 74  ASP S CB  1 
ATOM 8636 C CG  . ASP G 6 74  ? 102.505 103.595 149.838 1.00 66.75  ? 74  ASP S CG  1 
ATOM 8637 O OD1 . ASP G 6 74  ? 102.664 102.714 150.708 1.00 66.75  ? 74  ASP S OD1 1 
ATOM 8638 O OD2 . ASP G 6 74  ? 103.333 103.811 148.928 1.00 66.75  ? 74  ASP S OD2 1 
ATOM 8639 N N   . PRO G 6 75  ? 98.140  105.224 150.117 1.00 71.09  ? 75  PRO S N   1 
ATOM 8640 C CA  . PRO G 6 75  ? 97.112  106.171 150.583 1.00 71.09  ? 75  PRO S CA  1 
ATOM 8641 C C   . PRO G 6 75  ? 96.138  105.579 151.586 1.00 71.09  ? 75  PRO S C   1 
ATOM 8642 O O   . PRO G 6 75  ? 95.567  106.330 152.387 1.00 71.09  ? 75  PRO S O   1 
ATOM 8643 C CB  . PRO G 6 75  ? 96.399  106.580 149.286 1.00 71.09  ? 75  PRO S CB  1 
ATOM 8644 C CG  . PRO G 6 75  ? 97.412  106.354 148.224 1.00 71.09  ? 75  PRO S CG  1 
ATOM 8645 C CD  . PRO G 6 75  ? 98.116  105.104 148.647 1.00 71.09  ? 75  PRO S CD  1 
ATOM 8646 N N   . LYS G 6 76  ? 95.927  104.263 151.573 1.00 68.85  ? 76  LYS S N   1 
ATOM 8647 C CA  . LYS G 6 76  ? 94.993  103.620 152.486 1.00 68.85  ? 76  LYS S CA  1 
ATOM 8648 C C   . LYS G 6 76  ? 95.671  102.991 153.696 1.00 68.85  ? 76  LYS S C   1 
ATOM 8649 O O   . LYS G 6 76  ? 94.969  102.515 154.596 1.00 68.85  ? 76  LYS S O   1 
ATOM 8650 C CB  . LYS G 6 76  ? 94.181  102.550 151.739 1.00 68.85  ? 76  LYS S CB  1 
ATOM 8651 C CG  . LYS G 6 76  ? 92.842  102.202 152.372 1.00 68.85  ? 76  LYS S CG  1 
ATOM 8652 C CD  . LYS G 6 76  ? 91.917  103.407 152.407 1.00 68.85  ? 76  LYS S CD  1 
ATOM 8653 C CE  . LYS G 6 76  ? 90.590  103.066 153.066 1.00 68.85  ? 76  LYS S CE  1 
ATOM 8654 N NZ  . LYS G 6 76  ? 90.773  102.541 154.447 1.00 68.85  ? 76  LYS S NZ  1 
ATOM 8655 N N   . ASN G 6 77  ? 97.004  102.990 153.748 1.00 58.47  ? 77  ASN S N   1 
ATOM 8656 C CA  . ASN G 6 77  ? 97.768  102.411 154.855 1.00 58.47  ? 77  ASN S CA  1 
ATOM 8657 C C   . ASN G 6 77  ? 97.390  100.944 155.074 1.00 58.47  ? 77  ASN S C   1 
ATOM 8658 O O   . ASN G 6 77  ? 97.101  100.503 156.188 1.00 58.47  ? 77  ASN S O   1 
ATOM 8659 C CB  . ASN G 6 77  ? 97.581  103.227 156.139 1.00 58.47  ? 77  ASN S CB  1 
ATOM 8660 C CG  . ASN G 6 77  ? 98.109  104.641 156.014 1.00 58.47  ? 77  ASN S CG  1 
ATOM 8661 O OD1 . ASN G 6 77  ? 98.228  105.177 154.913 1.00 58.47  ? 77  ASN S OD1 1 
ATOM 8662 N ND2 . ASN G 6 77  ? 98.430  105.254 157.146 1.00 58.47  ? 77  ASN S ND2 1 
ATOM 8663 N N   . THR G 6 78  ? 97.397  100.188 153.978 1.00 52.57  ? 78  THR S N   1 
ATOM 8664 C CA  . THR G 6 78  ? 97.018  98.782  154.019 1.00 52.57  ? 78  THR S CA  1 
ATOM 8665 C C   . THR G 6 78  ? 97.995  97.976  153.178 1.00 52.57  ? 78  THR S C   1 
ATOM 8666 O O   . THR G 6 78  ? 98.369  98.402  152.081 1.00 52.57  ? 78  THR S O   1 
ATOM 8667 C CB  . THR G 6 78  ? 95.586  98.578  153.512 1.00 52.57  ? 78  THR S CB  1 
ATOM 8668 O OG1 . THR G 6 78  ? 94.712  99.516  154.153 1.00 52.57  ? 78  THR S OG1 1 
ATOM 8669 C CG2 . THR G 6 78  ? 95.109  97.168  153.820 1.00 52.57  ? 78  THR S CG2 1 
ATOM 8670 N N   . LEU G 6 79  ? 98.401  96.821  153.695 1.00 48.54  ? 79  LEU S N   1 
ATOM 8671 C CA  . LEU G 6 79  ? 99.294  95.903  153.002 1.00 48.54  ? 79  LEU S CA  1 
ATOM 8672 C C   . LEU G 6 79  ? 98.558  94.597  152.742 1.00 48.54  ? 79  LEU S C   1 
ATOM 8673 O O   . LEU G 6 79  ? 97.958  94.027  153.659 1.00 48.54  ? 79  LEU S O   1 
ATOM 8674 C CB  . LEU G 6 79  ? 100.560 95.651  153.823 1.00 48.54  ? 79  LEU S CB  1 
ATOM 8675 C CG  . LEU G 6 79  ? 101.575 94.655  153.261 1.00 48.54  ? 79  LEU S CG  1 
ATOM 8676 C CD1 . LEU G 6 79  ? 102.554 95.353  152.330 1.00 48.54  ? 79  LEU S CD1 1 
ATOM 8677 C CD2 . LEU G 6 79  ? 102.310 93.958  154.392 1.00 48.54  ? 79  LEU S CD2 1 
ATOM 8678 N N   . PHE G 6 80  ? 98.603  94.127  151.499 1.00 50.02  ? 80  PHE S N   1 
ATOM 8679 C CA  . PHE G 6 80  ? 97.869  92.942  151.086 1.00 50.02  ? 80  PHE S CA  1 
ATOM 8680 C C   . PHE G 6 80  ? 98.823  91.806  150.743 1.00 50.02  ? 80  PHE S C   1 
ATOM 8681 O O   . PHE G 6 80  ? 99.991  92.026  150.409 1.00 50.02  ? 80  PHE S O   1 
ATOM 8682 C CB  . PHE G 6 80  ? 96.977  93.232  149.876 1.00 50.02  ? 80  PHE S CB  1 
ATOM 8683 C CG  . PHE G 6 80  ? 96.094  94.434  150.041 1.00 50.02  ? 80  PHE S CG  1 
ATOM 8684 C CD1 . PHE G 6 80  ? 94.898  94.341  150.731 1.00 50.02  ? 80  PHE S CD1 1 
ATOM 8685 C CD2 . PHE G 6 80  ? 96.455  95.654  149.496 1.00 50.02  ? 80  PHE S CD2 1 
ATOM 8686 C CE1 . PHE G 6 80  ? 94.082  95.445  150.880 1.00 50.02  ? 80  PHE S CE1 1 
ATOM 8687 C CE2 . PHE G 6 80  ? 95.644  96.760  149.641 1.00 50.02  ? 80  PHE S CE2 1 
ATOM 8688 C CZ  . PHE G 6 80  ? 94.456  96.656  150.335 1.00 50.02  ? 80  PHE S CZ  1 
ATOM 8689 N N   . LEU G 6 81  ? 98.305  90.582  150.833 1.00 53.12  ? 81  LEU S N   1 
ATOM 8690 C CA  . LEU G 6 81  ? 99.021  89.384  150.403 1.00 53.12  ? 81  LEU S CA  1 
ATOM 8691 C C   . LEU G 6 81  ? 97.996  88.432  149.806 1.00 53.12  ? 81  LEU S C   1 
ATOM 8692 O O   . LEU G 6 81  ? 97.217  87.817  150.540 1.00 53.12  ? 81  LEU S O   1 
ATOM 8693 C CB  . LEU G 6 81  ? 99.767  88.726  151.564 1.00 53.12  ? 81  LEU S CB  1 
ATOM 8694 C CG  . LEU G 6 81  ? 100.430 87.379  151.265 1.00 53.12  ? 81  LEU S CG  1 
ATOM 8695 C CD1 . LEU G 6 81  ? 101.738 87.574  150.517 1.00 53.12  ? 81  LEU S CD1 1 
ATOM 8696 C CD2 . LEU G 6 81  ? 100.651 86.590  152.545 1.00 53.12  ? 81  LEU S CD2 1 
ATOM 8697 N N   . GLN G 6 82  ? 97.993  88.313  148.481 1.00 64.48  ? 82  GLN S N   1 
ATOM 8698 C CA  . GLN G 6 82  ? 97.045  87.462  147.770 1.00 64.48  ? 82  GLN S CA  1 
ATOM 8699 C C   . GLN G 6 82  ? 97.730  86.143  147.436 1.00 64.48  ? 82  GLN S C   1 
ATOM 8700 O O   . GLN G 6 82  ? 98.740  86.121  146.725 1.00 64.48  ? 82  GLN S O   1 
ATOM 8701 C CB  . GLN G 6 82  ? 96.531  88.152  146.509 1.00 64.48  ? 82  GLN S CB  1 
ATOM 8702 C CG  . GLN G 6 82  ? 95.796  87.227  145.551 1.00 64.48  ? 82  GLN S CG  1 
ATOM 8703 C CD  . GLN G 6 82  ? 94.382  86.924  146.002 1.00 64.48  ? 82  GLN S CD  1 
ATOM 8704 O OE1 . GLN G 6 82  ? 93.493  87.771  145.911 1.00 64.48  ? 82  GLN S OE1 1 
ATOM 8705 N NE2 . GLN G 6 82  ? 94.166  85.710  146.493 1.00 64.48  ? 82  GLN S NE2 1 
ATOM 8706 N N   . MET G 6 83  ? 97.180  85.050  147.953 1.00 65.21  ? 83  MET S N   1 
ATOM 8707 C CA  . MET G 6 83  ? 97.707  83.713  147.723 1.00 65.21  ? 83  MET S CA  1 
ATOM 8708 C C   . MET G 6 83  ? 96.825  82.994  146.710 1.00 65.21  ? 83  MET S C   1 
ATOM 8709 O O   . MET G 6 83  ? 95.607  82.909  146.893 1.00 65.21  ? 83  MET S O   1 
ATOM 8710 C CB  . MET G 6 83  ? 97.772  82.929  149.033 1.00 65.21  ? 83  MET S CB  1 
ATOM 8711 C CG  . MET G 6 83  ? 98.480  83.668  150.157 1.00 65.21  ? 83  MET S CG  1 
ATOM 8712 S SD  . MET G 6 83  ? 98.138  82.972  151.783 1.00 65.21  ? 83  MET S SD  1 
ATOM 8713 C CE  . MET G 6 83  ? 96.499  83.624  152.088 1.00 65.21  ? 83  MET S CE  1 
ATOM 8714 N N   . THR G 6 84  ? 97.442  82.481  145.646 1.00 76.03  ? 84  THR S N   1 
ATOM 8715 C CA  . THR G 6 84  ? 96.696  81.890  144.538 1.00 76.03  ? 84  THR S CA  1 
ATOM 8716 C C   . THR G 6 84  ? 96.257  80.459  144.840 1.00 76.03  ? 84  THR S C   1 
ATOM 8717 O O   . THR G 6 84  ? 95.058  80.165  144.873 1.00 76.03  ? 84  THR S O   1 
ATOM 8718 C CB  . THR G 6 84  ? 97.539  81.932  143.258 1.00 76.03  ? 84  THR S CB  1 
ATOM 8719 O OG1 . THR G 6 84  ? 98.808  81.311  143.499 1.00 76.03  ? 84  THR S OG1 1 
ATOM 8720 C CG2 . THR G 6 84  ? 97.758  83.370  142.813 1.00 76.03  ? 84  THR S CG2 1 
ATOM 8721 N N   . SER G 6 85  ? 97.215  79.560  145.057 1.00 77.52  ? 85  SER S N   1 
ATOM 8722 C CA  . SER G 6 85  ? 96.928  78.162  145.352 1.00 77.52  ? 85  SER S CA  1 
ATOM 8723 C C   . SER G 6 85  ? 97.540  77.806  146.698 1.00 77.52  ? 85  SER S C   1 
ATOM 8724 O O   . SER G 6 85  ? 98.723  78.072  146.934 1.00 77.52  ? 85  SER S O   1 
ATOM 8725 C CB  . SER G 6 85  ? 97.472  77.238  144.257 1.00 77.52  ? 85  SER S CB  1 
ATOM 8726 O OG  . SER G 6 85  ? 98.888  77.260  144.224 1.00 77.52  ? 85  SER S OG  1 
ATOM 8727 N N   . LEU G 6 86  ? 96.737  77.209  147.573 1.00 80.58  ? 86  LEU S N   1 
ATOM 8728 C CA  . LEU G 6 86  ? 97.145  76.905  148.938 1.00 80.58  ? 86  LEU S CA  1 
ATOM 8729 C C   . LEU G 6 86  ? 97.226  75.396  149.120 1.00 80.58  ? 86  LEU S C   1 
ATOM 8730 O O   . LEU G 6 86  ? 96.255  74.680  148.850 1.00 80.58  ? 86  LEU S O   1 
ATOM 8731 C CB  . LEU G 6 86  ? 96.172  77.508  149.953 1.00 80.58  ? 86  LEU S CB  1 
ATOM 8732 C CG  . LEU G 6 86  ? 96.374  78.976  150.330 1.00 80.58  ? 86  LEU S CG  1 
ATOM 8733 C CD1 . LEU G 6 86  ? 95.914  79.892  149.210 1.00 80.58  ? 86  LEU S CD1 1 
ATOM 8734 C CD2 . LEU G 6 86  ? 95.650  79.302  151.626 1.00 80.58  ? 86  LEU S CD2 1 
ATOM 8735 N N   . ARG G 6 87  ? 98.379  74.918  149.577 1.00 80.65  ? 87  ARG S N   1 
ATOM 8736 C CA  . ARG G 6 87  ? 98.545  73.524  149.956 1.00 80.65  ? 87  ARG S CA  1 
ATOM 8737 C C   . ARG G 6 87  ? 98.289  73.387  151.456 1.00 80.65  ? 87  ARG S C   1 
ATOM 8738 O O   . ARG G 6 87  ? 97.840  74.325  152.120 1.00 80.65  ? 87  ARG S O   1 
ATOM 8739 C CB  . ARG G 6 87  ? 99.937  73.024  149.574 1.00 80.65  ? 87  ARG S CB  1 
ATOM 8740 C CG  . ARG G 6 87  ? 100.143 72.785  148.088 1.00 80.65  ? 87  ARG S CG  1 
ATOM 8741 C CD  . ARG G 6 87  ? 100.718 74.015  147.407 1.00 80.65  ? 87  ARG S CD  1 
ATOM 8742 N NE  . ARG G 6 87  ? 101.148 73.737  146.042 1.00 80.65  ? 87  ARG S NE  1 
ATOM 8743 C CZ  . ARG G 6 87  ? 100.402 73.941  144.965 1.00 80.65  ? 87  ARG S CZ  1 
ATOM 8744 N NH1 . ARG G 6 87  ? 99.174  74.423  145.056 1.00 80.65  ? 87  ARG S NH1 1 
ATOM 8745 N NH2 . ARG G 6 87  ? 100.901 73.654  143.766 1.00 80.65  ? 87  ARG S NH2 1 
ATOM 8746 N N   . SER G 6 88  ? 98.575  72.211  152.010 1.00 76.46  ? 88  SER S N   1 
ATOM 8747 C CA  . SER G 6 88  ? 98.482  72.014  153.450 1.00 76.46  ? 88  SER S CA  1 
ATOM 8748 C C   . SER G 6 88  ? 99.671  72.599  154.198 1.00 76.46  ? 88  SER S C   1 
ATOM 8749 O O   . SER G 6 88  ? 99.651  72.637  155.433 1.00 76.46  ? 88  SER S O   1 
ATOM 8750 C CB  . SER G 6 88  ? 98.353  70.523  153.771 1.00 76.46  ? 88  SER S CB  1 
ATOM 8751 O OG  . SER G 6 88  ? 99.498  69.807  153.343 1.00 76.46  ? 88  SER S OG  1 
ATOM 8752 N N   . GLU G 6 89  ? 100.702 73.051  153.483 1.00 75.42  ? 89  GLU S N   1 
ATOM 8753 C CA  . GLU G 6 89  ? 101.867 73.675  154.092 1.00 75.42  ? 89  GLU S CA  1 
ATOM 8754 C C   . GLU G 6 89  ? 101.669 75.158  154.375 1.00 75.42  ? 89  GLU S C   1 
ATOM 8755 O O   . GLU G 6 89  ? 102.419 75.728  155.174 1.00 75.42  ? 89  GLU S O   1 
ATOM 8756 C CB  . GLU G 6 89  ? 103.086 73.474  153.204 1.00 30.00  ? 89  GLU S CB  1 
ATOM 8757 N N   . ASP G 6 90  ? 100.668 75.789  153.756 1.00 62.72  ? 90  ASP S N   1 
ATOM 8758 C CA  . ASP G 6 90  ? 100.476 77.226  153.911 1.00 62.72  ? 90  ASP S CA  1 
ATOM 8759 C C   . ASP G 6 90  ? 99.891  77.602  155.265 1.00 62.72  ? 90  ASP S C   1 
ATOM 8760 O O   . ASP G 6 90  ? 99.892  78.787  155.614 1.00 62.72  ? 90  ASP S O   1 
ATOM 8761 C CB  . ASP G 6 90  ? 99.574  77.760  152.798 1.00 62.72  ? 90  ASP S CB  1 
ATOM 8762 C CG  . ASP G 6 90  ? 100.108 77.447  151.416 1.00 62.72  ? 90  ASP S CG  1 
ATOM 8763 O OD1 . ASP G 6 90  ? 100.022 76.275  150.995 1.00 62.72  ? 90  ASP S OD1 1 
ATOM 8764 O OD2 . ASP G 6 90  ? 100.614 78.372  150.750 1.00 62.72  ? 90  ASP S OD2 1 
ATOM 8765 N N   . THR G 6 91  ? 99.389  76.635  156.028 1.00 53.34  ? 91  THR S N   1 
ATOM 8766 C CA  . THR G 6 91  ? 98.810  76.947  157.328 1.00 53.34  ? 91  THR S CA  1 
ATOM 8767 C C   . THR G 6 91  ? 99.891  77.421  158.297 1.00 53.34  ? 91  THR S C   1 
ATOM 8768 O O   . THR G 6 91  ? 100.879 76.720  158.541 1.00 53.34  ? 91  THR S O   1 
ATOM 8769 C CB  . THR G 6 91  ? 98.056  75.731  157.881 1.00 53.34  ? 91  THR S CB  1 
ATOM 8770 O OG1 . THR G 6 91  ? 97.443  76.066  159.133 1.00 53.34  ? 91  THR S OG1 1 
ATOM 8771 C CG2 . THR G 6 91  ? 98.958  74.510  158.040 1.00 53.34  ? 91  THR S CG2 1 
ATOM 8772 N N   . ALA G 6 92  ? 99.710  78.631  158.824 1.00 51.01  ? 92  ALA S N   1 
ATOM 8773 C CA  . ALA G 6 92  ? 100.673 79.271  159.713 1.00 51.01  ? 92  ALA S CA  1 
ATOM 8774 C C   . ALA G 6 92  ? 100.067 80.585  160.190 1.00 51.01  ? 92  ALA S C   1 
ATOM 8775 O O   . ALA G 6 92  ? 99.067  81.064  159.647 1.00 51.01  ? 92  ALA S O   1 
ATOM 8776 C CB  . ALA G 6 92  ? 102.018 79.525  159.027 1.00 51.01  ? 92  ALA S CB  1 
ATOM 8777 N N   . MET G 6 93  ? 100.688 81.163  161.213 1.00 51.94  ? 93  MET S N   1 
ATOM 8778 C CA  . MET G 6 93  ? 100.309 82.480  161.715 1.00 51.94  ? 93  MET S CA  1 
ATOM 8779 C C   . MET G 6 93  ? 101.119 83.530  160.964 1.00 51.94  ? 93  MET S C   1 
ATOM 8780 O O   . MET G 6 93  ? 102.306 83.725  161.243 1.00 51.94  ? 93  MET S O   1 
ATOM 8781 C CB  . MET G 6 93  ? 100.542 82.574  163.220 1.00 51.94  ? 93  MET S CB  1 
ATOM 8782 C CG  . MET G 6 93  ? 100.150 83.910  163.826 1.00 51.94  ? 93  MET S CG  1 
ATOM 8783 S SD  . MET G 6 93  ? 98.515  83.875  164.584 1.00 51.94  ? 93  MET S SD  1 
ATOM 8784 C CE  . MET G 6 93  ? 98.840  82.888  166.041 1.00 51.94  ? 93  MET S CE  1 
ATOM 8785 N N   . TYR G 6 94  ? 100.481 84.203  160.011 1.00 35.08  ? 94  TYR S N   1 
ATOM 8786 C CA  . TYR G 6 94  ? 101.157 85.184  159.175 1.00 35.08  ? 94  TYR S CA  1 
ATOM 8787 C C   . TYR G 6 94  ? 101.271 86.509  159.917 1.00 35.08  ? 94  TYR S C   1 
ATOM 8788 O O   . TYR G 6 94  ? 100.261 87.083  160.334 1.00 35.08  ? 94  TYR S O   1 
ATOM 8789 C CB  . TYR G 6 94  ? 100.405 85.380  157.858 1.00 35.08  ? 94  TYR S CB  1 
ATOM 8790 C CG  . TYR G 6 94  ? 100.555 84.230  156.890 1.00 35.08  ? 94  TYR S CG  1 
ATOM 8791 C CD1 . TYR G 6 94  ? 99.856  83.045  157.078 1.00 35.08  ? 94  TYR S CD1 1 
ATOM 8792 C CD2 . TYR G 6 94  ? 101.397 84.327  155.790 1.00 35.08  ? 94  TYR S CD2 1 
ATOM 8793 C CE1 . TYR G 6 94  ? 99.989  81.990  156.199 1.00 35.08  ? 94  TYR S CE1 1 
ATOM 8794 C CE2 . TYR G 6 94  ? 101.536 83.276  154.904 1.00 35.08  ? 94  TYR S CE2 1 
ATOM 8795 C CZ  . TYR G 6 94  ? 100.830 82.110  155.114 1.00 35.08  ? 94  TYR S CZ  1 
ATOM 8796 O OH  . TYR G 6 94  ? 100.964 81.060  154.236 1.00 35.08  ? 94  TYR S OH  1 
ATOM 8797 N N   . TYR G 6 95  ? 102.499 86.988  160.077 1.00 36.71  ? 95  TYR S N   1 
ATOM 8798 C CA  . TYR G 6 95  ? 102.767 88.252  160.744 1.00 36.71  ? 95  TYR S CA  1 
ATOM 8799 C C   . TYR G 6 95  ? 103.057 89.342  159.718 1.00 36.71  ? 95  TYR S C   1 
ATOM 8800 O O   . TYR G 6 95  ? 103.432 89.076  158.575 1.00 36.71  ? 95  TYR S O   1 
ATOM 8801 C CB  . TYR G 6 95  ? 103.941 88.110  161.716 1.00 36.71  ? 95  TYR S CB  1 
ATOM 8802 C CG  . TYR G 6 95  ? 103.661 87.198  162.889 1.00 36.71  ? 95  TYR S CG  1 
ATOM 8803 C CD1 . TYR G 6 95  ? 102.999 87.667  164.015 1.00 36.71  ? 95  TYR S CD1 1 
ATOM 8804 C CD2 . TYR G 6 95  ? 104.062 85.870  162.870 1.00 36.71  ? 95  TYR S CD2 1 
ATOM 8805 C CE1 . TYR G 6 95  ? 102.742 86.837  165.089 1.00 36.71  ? 95  TYR S CE1 1 
ATOM 8806 C CE2 . TYR G 6 95  ? 103.809 85.032  163.938 1.00 36.71  ? 95  TYR S CE2 1 
ATOM 8807 C CZ  . TYR G 6 95  ? 103.150 85.521  165.045 1.00 36.71  ? 95  TYR S CZ  1 
ATOM 8808 O OH  . TYR G 6 95  ? 102.897 84.691  166.113 1.00 36.71  ? 95  TYR S OH  1 
ATOM 8809 N N   . CYS G 6 96  ? 102.883 90.588  160.150 1.00 49.10  ? 96  CYS S N   1 
ATOM 8810 C CA  . CYS G 6 96  ? 103.106 91.758  159.306 1.00 49.10  ? 96  CYS S CA  1 
ATOM 8811 C C   . CYS G 6 96  ? 104.137 92.634  160.004 1.00 49.10  ? 96  CYS S C   1 
ATOM 8812 O O   . CYS G 6 96  ? 103.888 93.133  161.106 1.00 49.10  ? 96  CYS S O   1 
ATOM 8813 C CB  . CYS G 6 96  ? 101.798 92.514  159.066 1.00 49.10  ? 96  CYS S CB  1 
ATOM 8814 S SG  . CYS G 6 96  ? 101.922 94.000  158.057 1.00 49.10  ? 96  CYS S SG  1 
ATOM 8815 N N   . VAL G 6 97  ? 105.292 92.816  159.369 1.00 37.09  ? 97  VAL S N   1 
ATOM 8816 C CA  . VAL G 6 97  ? 106.444 93.461  159.987 1.00 37.09  ? 97  VAL S CA  1 
ATOM 8817 C C   . VAL G 6 97  ? 106.857 94.657  159.142 1.00 37.09  ? 97  VAL S C   1 
ATOM 8818 O O   . VAL G 6 97  ? 106.909 94.569  157.910 1.00 37.09  ? 97  VAL S O   1 
ATOM 8819 C CB  . VAL G 6 97  ? 107.622 92.477  160.144 1.00 37.09  ? 97  VAL S CB  1 
ATOM 8820 C CG1 . VAL G 6 97  ? 108.747 93.119  160.930 1.00 37.09  ? 97  VAL S CG1 1 
ATOM 8821 C CG2 . VAL G 6 97  ? 107.159 91.190  160.809 1.00 37.09  ? 97  VAL S CG2 1 
ATOM 8822 N N   . ARG G 6 98  ? 107.153 95.772  159.804 1.00 41.70  ? 98  ARG S N   1 
ATOM 8823 C CA  . ARG G 6 98  ? 107.620 96.982  159.144 1.00 41.70  ? 98  ARG S CA  1 
ATOM 8824 C C   . ARG G 6 98  ? 109.138 97.084  159.225 1.00 41.70  ? 98  ARG S C   1 
ATOM 8825 O O   . ARG G 6 98  ? 109.763 96.602  160.172 1.00 41.70  ? 98  ARG S O   1 
ATOM 8826 C CB  . ARG G 6 98  ? 106.975 98.228  159.760 1.00 41.70  ? 98  ARG S CB  1 
ATOM 8827 C CG  . ARG G 6 98  ? 107.367 98.503  161.202 1.00 41.70  ? 98  ARG S CG  1 
ATOM 8828 C CD  . ARG G 6 98  ? 106.731 99.792  161.700 1.00 41.70  ? 98  ARG S CD  1 
ATOM 8829 N NE  . ARG G 6 98  ? 106.907 99.980  163.135 1.00 41.70  ? 98  ARG S NE  1 
ATOM 8830 C CZ  . ARG G 6 98  ? 107.892 100.668 163.694 1.00 41.70  ? 98  ARG S CZ  1 
ATOM 8831 N NH1 . ARG G 6 98  ? 108.826 101.255 162.966 1.00 41.70  ? 98  ARG S NH1 1 
ATOM 8832 N NH2 . ARG G 6 98  ? 107.942 100.769 165.019 1.00 41.70  ? 98  ARG S NH2 1 
ATOM 8833 N N   . SER G 6 99  ? 109.728 97.719  158.212 1.00 38.86  ? 99  SER S N   1 
ATOM 8834 C CA  . SER G 6 99  ? 111.178 97.819  158.107 1.00 38.86  ? 99  SER S CA  1 
ATOM 8835 C C   . SER G 6 99  ? 111.545 99.114  157.400 1.00 38.86  ? 99  SER S C   1 
ATOM 8836 O O   . SER G 6 99  ? 111.015 99.403  156.324 1.00 38.86  ? 99  SER S O   1 
ATOM 8837 C CB  . SER G 6 99  ? 111.755 96.624  157.342 1.00 38.86  ? 99  SER S CB  1 
ATOM 8838 O OG  . SER G 6 99  ? 111.128 96.470  156.083 1.00 38.86  ? 99  SER S OG  1 
ATOM 8839 N N   . ILE G 6 100 ? 112.447 99.885  158.002 1.00 32.73  ? 100 ILE S N   1 
ATOM 8840 C CA  . ILE G 6 100 ? 112.981 101.099 157.398 1.00 32.73  ? 100 ILE S CA  1 
ATOM 8841 C C   . ILE G 6 100 ? 114.495 100.959 157.323 1.00 32.73  ? 100 ILE S C   1 
ATOM 8842 O O   . ILE G 6 100 ? 115.136 100.529 158.290 1.00 32.73  ? 100 ILE S O   1 
ATOM 8843 C CB  . ILE G 6 100 ? 112.567 102.362 158.179 1.00 32.73  ? 100 ILE S CB  1 
ATOM 8844 C CG1 . ILE G 6 100 ? 113.044 103.621 157.455 1.00 32.73  ? 100 ILE S CG1 1 
ATOM 8845 C CG2 . ILE G 6 100 ? 113.077 102.322 159.615 1.00 32.73  ? 100 ILE S CG2 1 
ATOM 8846 C CD1 . ILE G 6 100 ? 112.273 104.866 157.831 1.00 32.73  ? 100 ILE S CD1 1 
ATOM 8847 N N   . TYR G 6 101 ? 115.064 101.290 156.166 1.00 26.80  ? 101 TYR S N   1 
ATOM 8848 C CA  . TYR G 6 101 ? 116.478 101.058 155.893 1.00 26.80  ? 101 TYR S CA  1 
ATOM 8849 C C   . TYR G 6 101 ? 117.182 102.386 155.643 1.00 26.80  ? 101 TYR S C   1 
ATOM 8850 O O   . TYR G 6 101 ? 116.930 103.052 154.634 1.00 26.80  ? 101 TYR S O   1 
ATOM 8851 C CB  . TYR G 6 101 ? 116.652 100.117 154.704 1.00 26.80  ? 101 TYR S CB  1 
ATOM 8852 C CG  . TYR G 6 101 ? 115.988 98.773  154.891 1.00 26.80  ? 101 TYR S CG  1 
ATOM 8853 C CD1 . TYR G 6 101 ? 116.628 97.751  155.578 1.00 26.80  ? 101 TYR S CD1 1 
ATOM 8854 C CD2 . TYR G 6 101 ? 114.718 98.528  154.388 1.00 26.80  ? 101 TYR S CD2 1 
ATOM 8855 C CE1 . TYR G 6 101 ? 116.025 96.522  155.752 1.00 26.80  ? 101 TYR S CE1 1 
ATOM 8856 C CE2 . TYR G 6 101 ? 114.107 97.303  154.558 1.00 26.80  ? 101 TYR S CE2 1 
ATOM 8857 C CZ  . TYR G 6 101 ? 114.764 96.304  155.241 1.00 26.80  ? 101 TYR S CZ  1 
ATOM 8858 O OH  . TYR G 6 101 ? 114.157 95.082  155.412 1.00 26.80  ? 101 TYR S OH  1 
ATOM 8859 N N   . TYR G 6 102 ? 118.061 102.761 156.568 1.00 32.78  ? 102 TYR S N   1 
ATOM 8860 C CA  . TYR G 6 102 ? 119.024 103.834 156.361 1.00 32.78  ? 102 TYR S CA  1 
ATOM 8861 C C   . TYR G 6 102 ? 120.164 103.608 157.342 1.00 32.78  ? 102 TYR S C   1 
ATOM 8862 O O   . TYR G 6 102 ? 120.147 102.660 158.130 1.00 32.78  ? 102 TYR S O   1 
ATOM 8863 C CB  . TYR G 6 102 ? 118.394 105.223 156.528 1.00 32.78  ? 102 TYR S CB  1 
ATOM 8864 C CG  . TYR G 6 102 ? 117.626 105.437 157.813 1.00 32.78  ? 102 TYR S CG  1 
ATOM 8865 C CD1 . TYR G 6 102 ? 118.285 105.744 158.997 1.00 32.78  ? 102 TYR S CD1 1 
ATOM 8866 C CD2 . TYR G 6 102 ? 116.242 105.353 157.839 1.00 32.78  ? 102 TYR S CD2 1 
ATOM 8867 C CE1 . TYR G 6 102 ? 117.588 105.947 160.170 1.00 32.78  ? 102 TYR S CE1 1 
ATOM 8868 C CE2 . TYR G 6 102 ? 115.537 105.555 159.008 1.00 32.78  ? 102 TYR S CE2 1 
ATOM 8869 C CZ  . TYR G 6 102 ? 116.215 105.851 160.169 1.00 32.78  ? 102 TYR S CZ  1 
ATOM 8870 O OH  . TYR G 6 102 ? 115.514 106.053 161.336 1.00 32.78  ? 102 TYR S OH  1 
ATOM 8871 N N   . TYR G 6 103 ? 121.165 104.484 157.278 1.00 30.22  ? 103 TYR S N   1 
ATOM 8872 C CA  . TYR G 6 103 ? 122.340 104.322 158.125 1.00 30.22  ? 103 TYR S CA  1 
ATOM 8873 C C   . TYR G 6 103 ? 121.973 104.424 159.600 1.00 30.22  ? 103 TYR S C   1 
ATOM 8874 O O   . TYR G 6 103 ? 121.592 105.497 160.079 1.00 30.22  ? 103 TYR S O   1 
ATOM 8875 C CB  . TYR G 6 103 ? 123.409 105.358 157.774 1.00 30.22  ? 103 TYR S CB  1 
ATOM 8876 C CG  . TYR G 6 103 ? 124.625 105.286 158.666 1.00 30.22  ? 103 TYR S CG  1 
ATOM 8877 C CD1 . TYR G 6 103 ? 125.520 104.230 158.562 1.00 30.22  ? 103 TYR S CD1 1 
ATOM 8878 C CD2 . TYR G 6 103 ? 124.871 106.263 159.619 1.00 30.22  ? 103 TYR S CD2 1 
ATOM 8879 C CE1 . TYR G 6 103 ? 126.631 104.153 159.378 1.00 30.22  ? 103 TYR S CE1 1 
ATOM 8880 C CE2 . TYR G 6 103 ? 125.981 106.194 160.441 1.00 30.22  ? 103 TYR S CE2 1 
ATOM 8881 C CZ  . TYR G 6 103 ? 126.856 105.137 160.315 1.00 30.22  ? 103 TYR S CZ  1 
ATOM 8882 O OH  . TYR G 6 103 ? 127.961 105.066 161.131 1.00 30.22  ? 103 TYR S OH  1 
ATOM 8883 N N   . GLY G 6 104 ? 122.081 103.314 160.325 1.00 57.31  ? 104 GLY S N   1 
ATOM 8884 C CA  . GLY G 6 104 ? 121.790 103.291 161.743 1.00 57.31  ? 104 GLY S CA  1 
ATOM 8885 C C   . GLY G 6 104 ? 120.346 103.031 162.112 1.00 57.31  ? 104 GLY S C   1 
ATOM 8886 O O   . GLY G 6 104 ? 119.960 103.300 163.256 1.00 57.31  ? 104 GLY S O   1 
ATOM 8887 N N   . SER G 6 105 ? 119.538 102.518 161.190 1.00 116.97 ? 105 SER S N   1 
ATOM 8888 C CA  . SER G 6 105 ? 118.124 102.294 161.444 1.00 116.97 ? 105 SER S CA  1 
ATOM 8889 C C   . SER G 6 105 ? 117.894 100.940 162.112 1.00 116.97 ? 105 SER S C   1 
ATOM 8890 O O   . SER G 6 105 ? 118.801 100.116 162.246 1.00 116.97 ? 105 SER S O   1 
ATOM 8891 C CB  . SER G 6 105 ? 117.329 102.383 160.142 1.00 116.97 ? 105 SER S CB  1 
ATOM 8892 O OG  . SER G 6 105 ? 117.811 101.454 159.188 1.00 116.97 ? 105 SER S OG  1 
ATOM 8893 N N   . SER G 6 106 ? 116.653 100.722 162.536 1.00 78.23  ? 106 SER S N   1 
ATOM 8894 C CA  . SER G 6 106 ? 116.223 99.458  163.136 1.00 78.23  ? 106 SER S CA  1 
ATOM 8895 C C   . SER G 6 106 ? 115.130 98.856  162.266 1.00 78.23  ? 106 SER S C   1 
ATOM 8896 O O   . SER G 6 106 ? 113.947 99.207  162.418 1.00 78.23  ? 106 SER S O   1 
ATOM 8897 C CB  . SER G 6 106 ? 115.721 99.674  164.563 1.00 78.23  ? 106 SER S CB  1 
ATOM 8898 O OG  . SER G 6 106 ? 115.205 98.474  165.110 1.00 78.23  ? 106 SER S OG  1 
ATOM 8899 N N   . PRO G 6 107 ? 115.466 97.953  161.347 1.00 53.17  ? 107 PRO S N   1 
ATOM 8900 C CA  . PRO G 6 107 ? 114.493 97.485  160.349 1.00 53.17  ? 107 PRO S CA  1 
ATOM 8901 C C   . PRO G 6 107 ? 113.655 96.281  160.757 1.00 53.17  ? 107 PRO S C   1 
ATOM 8902 O O   . PRO G 6 107 ? 113.054 95.657  159.879 1.00 53.17  ? 107 PRO S O   1 
ATOM 8903 C CB  . PRO G 6 107 ? 115.397 97.121  159.165 1.00 53.17  ? 107 PRO S CB  1 
ATOM 8904 C CG  . PRO G 6 107 ? 116.686 96.712  159.784 1.00 53.17  ? 107 PRO S CG  1 
ATOM 8905 C CD  . PRO G 6 107 ? 116.807 97.388  161.125 1.00 53.17  ? 107 PRO S CD  1 
ATOM 8906 N N   . PHE G 6 108 ? 113.616 95.900  162.032 1.00 48.36  ? 108 PHE S N   1 
ATOM 8907 C CA  . PHE G 6 108 ? 112.739 94.807  162.436 1.00 48.36  ? 108 PHE S CA  1 
ATOM 8908 C C   . PHE G 6 108 ? 112.153 95.047  163.822 1.00 48.36  ? 108 PHE S C   1 
ATOM 8909 O O   . PHE G 6 108 ? 111.908 94.095  164.571 1.00 48.36  ? 108 PHE S O   1 
ATOM 8910 C CB  . PHE G 6 108 ? 113.482 93.473  162.380 1.00 48.36  ? 108 PHE S CB  1 
ATOM 8911 C CG  . PHE G 6 108 ? 113.335 92.762  161.065 1.00 48.36  ? 108 PHE S CG  1 
ATOM 8912 C CD1 . PHE G 6 108 ? 112.097 92.311  160.642 1.00 48.36  ? 108 PHE S CD1 1 
ATOM 8913 C CD2 . PHE G 6 108 ? 114.427 92.579  160.235 1.00 48.36  ? 108 PHE S CD2 1 
ATOM 8914 C CE1 . PHE G 6 108 ? 111.957 91.664  159.429 1.00 48.36  ? 108 PHE S CE1 1 
ATOM 8915 C CE2 . PHE G 6 108 ? 114.289 91.940  159.020 1.00 48.36  ? 108 PHE S CE2 1 
ATOM 8916 C CZ  . PHE G 6 108 ? 113.054 91.481  158.618 1.00 48.36  ? 108 PHE S CZ  1 
ATOM 8917 N N   . ASP G 6 109 ? 111.922 96.313  164.174 1.00 54.80  ? 109 ASP S N   1 
ATOM 8918 C CA  . ASP G 6 109 ? 111.535 96.653  165.540 1.00 54.80  ? 109 ASP S CA  1 
ATOM 8919 C C   . ASP G 6 109 ? 110.138 96.145  165.876 1.00 54.80  ? 109 ASP S C   1 
ATOM 8920 O O   . ASP G 6 109 ? 109.931 95.515  166.920 1.00 54.80  ? 109 ASP S O   1 
ATOM 8921 C CB  . ASP G 6 109 ? 111.625 98.166  165.737 1.00 54.80  ? 109 ASP S CB  1 
ATOM 8922 C CG  . ASP G 6 109 ? 111.021 98.939  164.583 1.00 54.80  ? 109 ASP S CG  1 
ATOM 8923 O OD1 . ASP G 6 109 ? 110.597 98.300  163.598 1.00 54.80  ? 109 ASP S OD1 1 
ATOM 8924 O OD2 . ASP G 6 109 ? 110.974 100.184 164.656 1.00 54.80  ? 109 ASP S OD2 1 
ATOM 8925 N N   . PHE G 6 110 ? 109.165 96.401  165.006 1.00 43.71  ? 110 PHE S N   1 
ATOM 8926 C CA  . PHE G 6 110 ? 107.762 96.154  165.314 1.00 43.71  ? 110 PHE S CA  1 
ATOM 8927 C C   . PHE G 6 110 ? 107.214 95.005  164.480 1.00 43.71  ? 110 PHE S C   1 
ATOM 8928 O O   . PHE G 6 110 ? 107.381 94.982  163.256 1.00 43.71  ? 110 PHE S O   1 
ATOM 8929 C CB  . PHE G 6 110 ? 106.923 97.410  165.084 1.00 43.71  ? 110 PHE S CB  1 
ATOM 8930 C CG  . PHE G 6 110 ? 105.623 97.409  165.832 1.00 43.71  ? 110 PHE S CG  1 
ATOM 8931 C CD1 . PHE G 6 110 ? 105.603 97.564  167.207 1.00 43.71  ? 110 PHE S CD1 1 
ATOM 8932 C CD2 . PHE G 6 110 ? 104.423 97.246  165.162 1.00 43.71  ? 110 PHE S CD2 1 
ATOM 8933 C CE1 . PHE G 6 110 ? 104.409 97.558  167.900 1.00 43.71  ? 110 PHE S CE1 1 
ATOM 8934 C CE2 . PHE G 6 110 ? 103.225 97.240  165.850 1.00 43.71  ? 110 PHE S CE2 1 
ATOM 8935 C CZ  . PHE G 6 110 ? 103.220 97.397  167.221 1.00 43.71  ? 110 PHE S CZ  1 
ATOM 8936 N N   . TRP G 6 111 ? 106.555 94.063  165.150 1.00 36.56  ? 111 TRP S N   1 
ATOM 8937 C CA  . TRP G 6 111 ? 105.869 92.952  164.511 1.00 36.56  ? 111 TRP S CA  1 
ATOM 8938 C C   . TRP G 6 111 ? 104.368 93.070  164.746 1.00 36.56  ? 111 TRP S C   1 
ATOM 8939 O O   . TRP G 6 111 ? 103.923 93.533  165.799 1.00 36.56  ? 111 TRP S O   1 
ATOM 8940 C CB  . TRP G 6 111 ? 106.368 91.606  165.047 1.00 36.56  ? 111 TRP S CB  1 
ATOM 8941 C CG  . TRP G 6 111 ? 107.747 91.241  164.592 1.00 36.56  ? 111 TRP S CG  1 
ATOM 8942 C CD1 . TRP G 6 111 ? 108.876 91.997  164.708 1.00 36.56  ? 111 TRP S CD1 1 
ATOM 8943 C CD2 . TRP G 6 111 ? 108.143 90.023  163.950 1.00 36.56  ? 111 TRP S CD2 1 
ATOM 8944 N NE1 . TRP G 6 111 ? 109.951 91.328  164.177 1.00 36.56  ? 111 TRP S NE1 1 
ATOM 8945 C CE2 . TRP G 6 111 ? 109.528 90.113  163.704 1.00 36.56  ? 111 TRP S CE2 1 
ATOM 8946 C CE3 . TRP G 6 111 ? 107.462 88.867  163.557 1.00 36.56  ? 111 TRP S CE3 1 
ATOM 8947 C CZ2 . TRP G 6 111 ? 110.243 89.093  163.085 1.00 36.56  ? 111 TRP S CZ2 1 
ATOM 8948 C CZ3 . TRP G 6 111 ? 108.175 87.855  162.943 1.00 36.56  ? 111 TRP S CZ3 1 
ATOM 8949 C CH2 . TRP G 6 111 ? 109.551 87.973  162.713 1.00 36.56  ? 111 TRP S CH2 1 
ATOM 8950 N N   . GLY G 6 112 ? 103.591 92.643  163.757 1.00 44.88  ? 112 GLY S N   1 
ATOM 8951 C CA  . GLY G 6 112 ? 102.151 92.691  163.857 1.00 44.88  ? 112 GLY S CA  1 
ATOM 8952 C C   . GLY G 6 112 ? 101.604 91.628  164.793 1.00 44.88  ? 112 GLY S C   1 
ATOM 8953 O O   . GLY G 6 112 ? 102.315 90.762  165.303 1.00 44.88  ? 112 GLY S O   1 
ATOM 8954 N N   . GLN G 6 113 ? 100.292 91.707  165.022 1.00 55.12  ? 113 GLN S N   1 
ATOM 8955 C CA  . GLN G 6 113 ? 99.634  90.770  165.924 1.00 55.12  ? 113 GLN S CA  1 
ATOM 8956 C C   . GLN G 6 113 ? 99.444  89.391  165.306 1.00 55.12  ? 113 GLN S C   1 
ATOM 8957 O O   . GLN G 6 113 ? 99.245  88.420  166.043 1.00 55.12  ? 113 GLN S O   1 
ATOM 8958 C CB  . GLN G 6 113 ? 98.279  91.328  166.370 1.00 55.12  ? 113 GLN S CB  1 
ATOM 8959 C CG  . GLN G 6 113 ? 97.210  91.320  165.292 1.00 55.12  ? 113 GLN S CG  1 
ATOM 8960 C CD  . GLN G 6 113 ? 95.815  91.519  165.852 1.00 55.12  ? 113 GLN S CD  1 
ATOM 8961 O OE1 . GLN G 6 113 ? 95.645  92.009  166.968 1.00 55.12  ? 113 GLN S OE1 1 
ATOM 8962 N NE2 . GLN G 6 113 ? 94.806  91.138  165.076 1.00 55.12  ? 113 GLN S NE2 1 
ATOM 8963 N N   . GLY G 6 114 ? 99.500  89.282  163.987 1.00 48.83  ? 114 GLY S N   1 
ATOM 8964 C CA  . GLY G 6 114 ? 99.414  87.982  163.341 1.00 48.83  ? 114 GLY S CA  1 
ATOM 8965 C C   . GLY G 6 114 ? 97.987  87.496  163.188 1.00 48.83  ? 114 GLY S C   1 
ATOM 8966 O O   . GLY G 6 114 ? 97.121  87.725  164.031 1.00 48.83  ? 114 GLY S O   1 
ATOM 8967 N N   . THR G 6 115 ? 97.743  86.805  162.076 1.00 50.61  ? 115 THR S N   1 
ATOM 8968 C CA  . THR G 6 115 ? 96.456  86.186  161.797 1.00 50.61  ? 115 THR S CA  1 
ATOM 8969 C C   . THR G 6 115 ? 96.669  84.707  161.510 1.00 50.61  ? 115 THR S C   1 
ATOM 8970 O O   . THR G 6 115 ? 97.709  84.313  160.973 1.00 50.61  ? 115 THR S O   1 
ATOM 8971 C CB  . THR G 6 115 ? 95.742  86.865  160.614 1.00 50.61  ? 115 THR S CB  1 
ATOM 8972 O OG1 . THR G 6 115 ? 94.439  86.291  160.444 1.00 50.61  ? 115 THR S OG1 1 
ATOM 8973 C CG2 . THR G 6 115 ? 96.538  86.703  159.326 1.00 50.61  ? 115 THR S CG2 1 
ATOM 8974 N N   . THR G 6 116 ? 95.689  83.889  161.884 1.00 52.98  ? 116 THR S N   1 
ATOM 8975 C CA  . THR G 6 116 ? 95.802  82.443  161.759 1.00 52.98  ? 116 THR S CA  1 
ATOM 8976 C C   . THR G 6 116 ? 95.103  81.964  160.494 1.00 52.98  ? 116 THR S C   1 
ATOM 8977 O O   . THR G 6 116 ? 93.899  82.178  160.322 1.00 52.98  ? 116 THR S O   1 
ATOM 8978 C CB  . THR G 6 116 ? 95.205  81.746  162.982 1.00 52.98  ? 116 THR S CB  1 
ATOM 8979 O OG1 . THR G 6 116 ? 95.914  82.152  164.160 1.00 52.98  ? 116 THR S OG1 1 
ATOM 8980 C CG2 . THR G 6 116 ? 95.303  80.236  162.835 1.00 52.98  ? 116 THR S CG2 1 
ATOM 8981 N N   . LEU G 6 117 ? 95.862  81.314  159.616 1.00 51.51  ? 117 LEU S N   1 
ATOM 8982 C CA  . LEU G 6 117 ? 95.336  80.718  158.397 1.00 51.51  ? 117 LEU S CA  1 
ATOM 8983 C C   . LEU G 6 117 ? 95.444  79.205  158.505 1.00 51.51  ? 117 LEU S C   1 
ATOM 8984 O O   . LEU G 6 117 ? 96.521  78.676  158.797 1.00 51.51  ? 117 LEU S O   1 
ATOM 8985 C CB  . LEU G 6 117 ? 96.090  81.222  157.163 1.00 51.51  ? 117 LEU S CB  1 
ATOM 8986 C CG  . LEU G 6 117 ? 95.807  80.500  155.845 1.00 51.51  ? 117 LEU S CG  1 
ATOM 8987 C CD1 . LEU G 6 117 ? 94.345  80.642  155.455 1.00 51.51  ? 117 LEU S CD1 1 
ATOM 8988 C CD2 . LEU G 6 117 ? 96.712  81.025  154.744 1.00 51.51  ? 117 LEU S CD2 1 
ATOM 8989 N N   . THR G 6 118 ? 94.331  78.515  158.275 1.00 65.48  ? 118 THR S N   1 
ATOM 8990 C CA  . THR G 6 118 ? 94.267  77.063  158.369 1.00 65.48  ? 118 THR S CA  1 
ATOM 8991 C C   . THR G 6 118 ? 93.763  76.494  157.051 1.00 65.48  ? 118 THR S C   1 
ATOM 8992 O O   . THR G 6 118 ? 92.783  76.995  156.490 1.00 65.48  ? 118 THR S O   1 
ATOM 8993 C CB  . THR G 6 118 ? 93.353  76.622  159.517 1.00 65.48  ? 118 THR S CB  1 
ATOM 8994 O OG1 . THR G 6 118 ? 93.726  77.310  160.718 1.00 65.48  ? 118 THR S OG1 1 
ATOM 8995 C CG2 . THR G 6 118 ? 93.466  75.123  159.744 1.00 65.48  ? 118 THR S CG2 1 
ATOM 8996 N N   . VAL G 6 119 ? 94.436  75.457  156.559 1.00 70.75  ? 119 VAL S N   1 
ATOM 8997 C CA  . VAL G 6 119 ? 94.047  74.765  155.336 1.00 70.75  ? 119 VAL S CA  1 
ATOM 8998 C C   . VAL G 6 119 ? 93.757  73.313  155.684 1.00 70.75  ? 119 VAL S C   1 
ATOM 8999 O O   . VAL G 6 119 ? 94.595  72.635  156.290 1.00 70.75  ? 119 VAL S O   1 
ATOM 9000 C CB  . VAL G 6 119 ? 95.135  74.862  154.253 1.00 70.75  ? 119 VAL S CB  1 
ATOM 9001 C CG1 . VAL G 6 119 ? 94.682  74.158  152.985 1.00 70.75  ? 119 VAL S CG1 1 
ATOM 9002 C CG2 . VAL G 6 119 ? 95.474  76.316  153.969 1.00 70.75  ? 119 VAL S CG2 1 
ATOM 9003 N N   . SER G 6 120 ? 92.575  72.838  155.301 1.00 95.71  ? 120 SER S N   1 
ATOM 9004 C CA  . SER G 6 120 ? 92.183  71.468  155.587 1.00 95.71  ? 120 SER S CA  1 
ATOM 9005 C C   . SER G 6 120 ? 92.889  70.499  154.644 1.00 95.71  ? 120 SER S C   1 
ATOM 9006 O O   . SER G 6 120 ? 93.422  70.880  153.597 1.00 95.71  ? 120 SER S O   1 
ATOM 9007 C CB  . SER G 6 120 ? 90.667  71.306  155.469 1.00 95.71  ? 120 SER S CB  1 
ATOM 9008 O OG  . SER G 6 120 ? 90.272  69.979  155.772 1.00 95.71  ? 120 SER S OG  1 
ATOM 9009 N N   . SER G 6 121 ? 92.887  69.227  155.030 1.00 115.03 ? 121 SER S N   1 
ATOM 9010 C CA  . SER G 6 121 ? 93.515  68.183  154.229 1.00 115.03 ? 121 SER S CA  1 
ATOM 9011 C C   . SER G 6 121 ? 92.535  67.613  153.209 1.00 115.03 ? 121 SER S C   1 
ATOM 9012 O O   . SER G 6 121 ? 91.359  67.976  153.194 1.00 115.03 ? 121 SER S O   1 
ATOM 9013 C CB  . SER G 6 121 ? 94.051  67.067  155.126 1.00 115.03 ? 121 SER S CB  1 
ATOM 9014 O OG  . SER G 6 121 ? 95.129  67.526  155.923 1.00 115.03 ? 121 SER S OG  1 
ATOM 9015 N N   . SER G 6 136 ? 123.050 76.920  148.610 1.00 99.75  ? 124 SER S N   1 
ATOM 9016 C CA  . SER G 6 136 ? 122.365 78.040  147.976 1.00 99.75  ? 124 SER S CA  1 
ATOM 9017 C C   . SER G 6 136 ? 122.039 79.130  148.992 1.00 99.75  ? 124 SER S C   1 
ATOM 9018 O O   . SER G 6 136 ? 122.640 80.204  148.980 1.00 99.75  ? 124 SER S O   1 
ATOM 9019 C CB  . SER G 6 136 ? 121.085 77.564  147.285 1.00 99.75  ? 124 SER S CB  1 
ATOM 9020 O OG  . SER G 6 136 ? 120.203 76.952  148.209 1.00 99.75  ? 124 SER S OG  1 
ATOM 9021 N N   . ASP G 6 137 ? 121.083 78.846  149.872 1.00 76.22  ? 125 ASP S N   1 
ATOM 9022 C CA  . ASP G 6 137 ? 120.687 79.800  150.893 1.00 76.22  ? 125 ASP S CA  1 
ATOM 9023 C C   . ASP G 6 137 ? 121.575 79.666  152.126 1.00 76.22  ? 125 ASP S C   1 
ATOM 9024 O O   . ASP G 6 137 ? 122.243 78.650  152.340 1.00 76.22  ? 125 ASP S O   1 
ATOM 9025 C CB  . ASP G 6 137 ? 119.221 79.599  151.279 1.00 76.22  ? 125 ASP S CB  1 
ATOM 9026 C CG  . ASP G 6 137 ? 118.283 79.747  150.098 1.00 76.22  ? 125 ASP S CG  1 
ATOM 9027 O OD1 . ASP G 6 137 ? 118.656 80.432  149.123 1.00 76.22  ? 125 ASP S OD1 1 
ATOM 9028 O OD2 . ASP G 6 137 ? 117.173 79.176  150.145 1.00 76.22  ? 125 ASP S OD2 1 
ATOM 9029 N N   . ILE G 6 138 ? 121.577 80.714  152.944 1.00 49.97  ? 126 ILE S N   1 
ATOM 9030 C CA  . ILE G 6 138 ? 122.349 80.717  154.182 1.00 49.97  ? 126 ILE S CA  1 
ATOM 9031 C C   . ILE G 6 138 ? 121.572 79.942  155.238 1.00 49.97  ? 126 ILE S C   1 
ATOM 9032 O O   . ILE G 6 138 ? 120.463 80.331  155.618 1.00 49.97  ? 126 ILE S O   1 
ATOM 9033 C CB  . ILE G 6 138 ? 122.641 82.150  154.651 1.00 49.97  ? 126 ILE S CB  1 
ATOM 9034 C CG1 . ILE G 6 138 ? 123.316 82.950  153.536 1.00 49.97  ? 126 ILE S CG1 1 
ATOM 9035 C CG2 . ILE G 6 138 ? 123.506 82.133  155.900 1.00 49.97  ? 126 ILE S CG2 1 
ATOM 9036 C CD1 . ILE G 6 138 ? 123.639 84.376  153.920 1.00 49.97  ? 126 ILE S CD1 1 
ATOM 9037 N N   . VAL G 6 139 ? 122.154 78.847  155.716 1.00 53.62  ? 127 VAL S N   1 
ATOM 9038 C CA  . VAL G 6 139 ? 121.515 77.980  156.700 1.00 53.62  ? 127 VAL S CA  1 
ATOM 9039 C C   . VAL G 6 139 ? 122.036 78.355  158.079 1.00 53.62  ? 127 VAL S C   1 
ATOM 9040 O O   . VAL G 6 139 ? 123.244 78.289  158.337 1.00 53.62  ? 127 VAL S O   1 
ATOM 9041 C CB  . VAL G 6 139 ? 121.776 76.497  156.395 1.00 53.62  ? 127 VAL S CB  1 
ATOM 9042 C CG1 . VAL G 6 139 ? 121.204 75.622  157.499 1.00 53.62  ? 127 VAL S CG1 1 
ATOM 9043 C CG2 . VAL G 6 139 ? 121.179 76.121  155.048 1.00 53.62  ? 127 VAL S CG2 1 
ATOM 9044 N N   . MET G 6 140 ? 121.126 78.744  158.967 1.00 51.50  ? 128 MET S N   1 
ATOM 9045 C CA  . MET G 6 140 ? 121.455 79.099  160.340 1.00 51.50  ? 128 MET S CA  1 
ATOM 9046 C C   . MET G 6 140 ? 120.934 78.013  161.270 1.00 51.50  ? 128 MET S C   1 
ATOM 9047 O O   . MET G 6 140 ? 119.755 77.648  161.205 1.00 51.50  ? 128 MET S O   1 
ATOM 9048 C CB  . MET G 6 140 ? 120.855 80.456  160.713 1.00 51.50  ? 128 MET S CB  1 
ATOM 9049 C CG  . MET G 6 140 ? 121.392 81.615  159.889 1.00 51.50  ? 128 MET S CG  1 
ATOM 9050 S SD  . MET G 6 140 ? 121.329 83.182  160.774 1.00 51.50  ? 128 MET S SD  1 
ATOM 9051 C CE  . MET G 6 140 ? 122.532 82.890  162.067 1.00 51.50  ? 128 MET S CE  1 
ATOM 9052 N N   . THR G 6 141 ? 121.811 77.502  162.129 1.00 62.08  ? 129 THR S N   1 
ATOM 9053 C CA  . THR G 6 141 ? 121.483 76.407  163.030 1.00 62.08  ? 129 THR S CA  1 
ATOM 9054 C C   . THR G 6 141 ? 121.680 76.845  164.473 1.00 62.08  ? 129 THR S C   1 
ATOM 9055 O O   . THR G 6 141 ? 122.688 77.475  164.808 1.00 62.08  ? 129 THR S O   1 
ATOM 9056 C CB  . THR G 6 141 ? 122.347 75.172  162.748 1.00 62.08  ? 129 THR S CB  1 
ATOM 9057 O OG1 . THR G 6 141 ? 123.645 75.352  163.327 1.00 62.08  ? 129 THR S OG1 1 
ATOM 9058 C CG2 . THR G 6 141 ? 122.493 74.948  161.250 1.00 62.08  ? 129 THR S CG2 1 
ATOM 9059 N N   . GLN G 6 142 ? 120.715 76.508  165.322 1.00 71.14  ? 130 GLN S N   1 
ATOM 9060 C CA  . GLN G 6 142 ? 120.797 76.762  166.752 1.00 71.14  ? 130 GLN S CA  1 
ATOM 9061 C C   . GLN G 6 142 ? 121.138 75.465  167.473 1.00 71.14  ? 130 GLN S C   1 
ATOM 9062 O O   . GLN G 6 142 ? 120.585 74.406  167.159 1.00 71.14  ? 130 GLN S O   1 
ATOM 9063 C CB  . GLN G 6 142 ? 119.488 77.351  167.284 1.00 71.14  ? 130 GLN S CB  1 
ATOM 9064 C CG  . GLN G 6 142 ? 119.214 78.759  166.775 1.00 71.14  ? 130 GLN S CG  1 
ATOM 9065 C CD  . GLN G 6 142 ? 118.220 79.516  167.628 1.00 71.14  ? 130 GLN S CD  1 
ATOM 9066 O OE1 . GLN G 6 142 ? 118.381 79.622  168.843 1.00 71.14  ? 130 GLN S OE1 1 
ATOM 9067 N NE2 . GLN G 6 142 ? 117.194 80.067  166.991 1.00 71.14  ? 130 GLN S NE2 1 
ATOM 9068 N N   . ALA G 6 143 ? 122.059 75.557  168.436 1.00 100.19 ? 131 ALA S N   1 
ATOM 9069 C CA  . ALA G 6 143 ? 122.644 74.358  169.028 1.00 100.19 ? 131 ALA S CA  1 
ATOM 9070 C C   . ALA G 6 143 ? 121.605 73.513  169.754 1.00 100.19 ? 131 ALA S C   1 
ATOM 9071 O O   . ALA G 6 143 ? 121.577 72.286  169.599 1.00 100.19 ? 131 ALA S O   1 
ATOM 9072 C CB  . ALA G 6 143 ? 123.776 74.745  169.980 1.00 100.19 ? 131 ALA S CB  1 
ATOM 9073 N N   . THR G 6 144 ? 120.743 74.143  170.546 1.00 102.04 ? 132 THR S N   1 
ATOM 9074 C CA  . THR G 6 144 ? 119.814 73.423  171.405 1.00 102.04 ? 132 THR S CA  1 
ATOM 9075 C C   . THR G 6 144 ? 118.384 73.846  171.095 1.00 102.04 ? 132 THR S C   1 
ATOM 9076 O O   . THR G 6 144 ? 118.127 74.664  170.206 1.00 102.04 ? 132 THR S O   1 
ATOM 9077 C CB  . THR G 6 144 ? 120.136 73.659  172.887 1.00 102.04 ? 132 THR S CB  1 
ATOM 9078 O OG1 . THR G 6 144 ? 119.162 72.993  173.701 1.00 102.04 ? 132 THR S OG1 1 
ATOM 9079 C CG2 . THR G 6 144 ? 120.122 75.145  173.201 1.00 102.04 ? 132 THR S CG2 1 
ATOM 9080 N N   . SER G 6 145 ? 117.444 73.272  171.846 1.00 105.16 ? 133 SER S N   1 
ATOM 9081 C CA  . SER G 6 145 ? 116.028 73.582  171.704 1.00 105.16 ? 133 SER S CA  1 
ATOM 9082 C C   . SER G 6 145 ? 115.332 73.920  173.014 1.00 105.16 ? 133 SER S C   1 
ATOM 9083 O O   . SER G 6 145 ? 114.282 74.573  172.975 1.00 105.16 ? 133 SER S O   1 
ATOM 9084 C CB  . SER G 6 145 ? 115.284 72.412  171.041 1.00 105.16 ? 133 SER S CB  1 
ATOM 9085 O OG  . SER G 6 145 ? 113.885 72.635  171.031 1.00 105.16 ? 133 SER S OG  1 
ATOM 9086 N N   . SER G 6 146 ? 115.867 73.506  174.161 1.00 114.97 ? 134 SER S N   1 
ATOM 9087 C CA  . SER G 6 146 ? 115.269 73.816  175.450 1.00 114.97 ? 134 SER S CA  1 
ATOM 9088 C C   . SER G 6 146 ? 116.376 73.992  176.478 1.00 114.97 ? 134 SER S C   1 
ATOM 9089 O O   . SER G 6 146 ? 117.280 73.157  176.574 1.00 114.97 ? 134 SER S O   1 
ATOM 9090 C CB  . SER G 6 146 ? 114.298 72.717  175.897 1.00 114.97 ? 134 SER S CB  1 
ATOM 9091 O OG  . SER G 6 146 ? 113.762 72.999  177.177 1.00 114.97 ? 134 SER S OG  1 
ATOM 9092 N N   . VAL G 6 147 ? 116.300 75.078  177.242 1.00 124.21 ? 135 VAL S N   1 
ATOM 9093 C CA  . VAL G 6 147 ? 117.309 75.385  178.254 1.00 124.21 ? 135 VAL S CA  1 
ATOM 9094 C C   . VAL G 6 147 ? 116.617 75.741  179.565 1.00 124.21 ? 135 VAL S C   1 
ATOM 9095 O O   . VAL G 6 147 ? 116.097 76.858  179.707 1.00 124.21 ? 135 VAL S O   1 
ATOM 9096 C CB  . VAL G 6 147 ? 118.235 76.523  177.794 1.00 124.21 ? 135 VAL S CB  1 
ATOM 9097 C CG1 . VAL G 6 147 ? 119.168 76.940  178.922 1.00 124.21 ? 135 VAL S CG1 1 
ATOM 9098 C CG2 . VAL G 6 147 ? 119.033 76.104  176.570 1.00 124.21 ? 135 VAL S CG2 1 
ATOM 9099 N N   . PRO G 6 148 ? 116.570 74.833  180.538 1.00 138.64 ? 136 PRO S N   1 
ATOM 9100 C CA  . PRO G 6 148 ? 116.031 75.196  181.853 1.00 138.64 ? 136 PRO S CA  1 
ATOM 9101 C C   . PRO G 6 148 ? 117.024 76.047  182.629 1.00 138.64 ? 136 PRO S C   1 
ATOM 9102 O O   . PRO G 6 148 ? 118.236 75.832  182.563 1.00 138.64 ? 136 PRO S O   1 
ATOM 9103 C CB  . PRO G 6 148 ? 115.796 73.841  182.537 1.00 138.64 ? 136 PRO S CB  1 
ATOM 9104 C CG  . PRO G 6 148 ? 116.097 72.786  181.496 1.00 138.64 ? 136 PRO S CG  1 
ATOM 9105 C CD  . PRO G 6 148 ? 116.980 73.422  180.478 1.00 138.64 ? 136 PRO S CD  1 
ATOM 9106 N N   . VAL G 6 149 ? 116.497 77.020  183.372 1.00 144.61 ? 137 VAL S N   1 
ATOM 9107 C CA  . VAL G 6 149 ? 117.330 77.937  184.141 1.00 144.61 ? 137 VAL S CA  1 
ATOM 9108 C C   . VAL G 6 149 ? 116.461 78.586  185.210 1.00 144.61 ? 137 VAL S C   1 
ATOM 9109 O O   . VAL G 6 149 ? 115.243 78.695  185.060 1.00 144.61 ? 137 VAL S O   1 
ATOM 9110 C CB  . VAL G 6 149 ? 117.994 78.994  183.220 1.00 144.61 ? 137 VAL S CB  1 
ATOM 9111 C CG1 . VAL G 6 149 ? 116.946 79.923  182.621 1.00 144.61 ? 137 VAL S CG1 1 
ATOM 9112 C CG2 . VAL G 6 149 ? 119.069 79.775  183.969 1.00 144.61 ? 137 VAL S CG2 1 
ATOM 9113 N N   . THR G 6 150 ? 117.091 79.009  186.298 1.00 147.61 ? 138 THR S N   1 
ATOM 9114 C CA  . THR G 6 150 ? 116.451 79.712  187.396 1.00 147.61 ? 138 THR S CA  1 
ATOM 9115 C C   . THR G 6 150 ? 116.765 81.202  187.325 1.00 147.61 ? 138 THR S C   1 
ATOM 9116 O O   . THR G 6 150 ? 117.777 81.605  186.742 1.00 147.61 ? 138 THR S O   1 
ATOM 9117 C CB  . THR G 6 150 ? 116.923 79.150  188.745 1.00 147.61 ? 138 THR S CB  1 
ATOM 9118 O OG1 . THR G 6 150 ? 118.354 79.085  188.766 1.00 147.61 ? 138 THR S OG1 1 
ATOM 9119 C CG2 . THR G 6 150 ? 116.354 77.757  188.970 1.00 147.61 ? 138 THR S CG2 1 
ATOM 9120 N N   . PRO G 6 151 ? 115.908 82.053  187.893 1.00 144.81 ? 139 PRO S N   1 
ATOM 9121 C CA  . PRO G 6 151 ? 116.167 83.497  187.842 1.00 144.81 ? 139 PRO S CA  1 
ATOM 9122 C C   . PRO G 6 151 ? 117.472 83.863  188.535 1.00 144.81 ? 139 PRO S C   1 
ATOM 9123 O O   . PRO G 6 151 ? 117.880 83.238  189.515 1.00 144.81 ? 139 PRO S O   1 
ATOM 9124 C CB  . PRO G 6 151 ? 114.961 84.103  188.570 1.00 144.81 ? 139 PRO S CB  1 
ATOM 9125 C CG  . PRO G 6 151 ? 113.893 83.071  188.459 1.00 144.81 ? 139 PRO S CG  1 
ATOM 9126 C CD  . PRO G 6 151 ? 114.600 81.751  188.500 1.00 144.81 ? 139 PRO S CD  1 
ATOM 9127 N N   . GLY G 6 152 ? 118.127 84.896  188.006 1.00 148.91 ? 140 GLY S N   1 
ATOM 9128 C CA  . GLY G 6 152 ? 119.391 85.359  188.534 1.00 148.91 ? 140 GLY S CA  1 
ATOM 9129 C C   . GLY G 6 152 ? 120.618 84.685  187.960 1.00 148.91 ? 140 GLY S C   1 
ATOM 9130 O O   . GLY G 6 152 ? 121.737 85.039  188.352 1.00 148.91 ? 140 GLY S O   1 
ATOM 9131 N N   . GLU G 6 153 ? 120.452 83.731  187.049 1.00 149.75 ? 141 GLU S N   1 
ATOM 9132 C CA  . GLU G 6 153 ? 121.564 83.018  186.436 1.00 149.75 ? 141 GLU S CA  1 
ATOM 9133 C C   . GLU G 6 153 ? 121.719 83.466  184.990 1.00 149.75 ? 141 GLU S C   1 
ATOM 9134 O O   . GLU G 6 153 ? 120.743 83.487  184.233 1.00 149.75 ? 141 GLU S O   1 
ATOM 9135 C CB  . GLU G 6 153 ? 121.355 81.514  186.519 1.00 30.00  ? 141 GLU S CB  1 
ATOM 9136 N N   . SER G 6 154 ? 122.944 83.825  184.613 1.00 141.21 ? 142 SER S N   1 
ATOM 9137 C CA  . SER G 6 154 ? 123.212 84.254  183.248 1.00 141.21 ? 142 SER S CA  1 
ATOM 9138 C C   . SER G 6 154 ? 123.034 83.093  182.277 1.00 141.21 ? 142 SER S C   1 
ATOM 9139 O O   . SER G 6 154 ? 123.453 81.964  182.547 1.00 141.21 ? 142 SER S O   1 
ATOM 9140 C CB  . SER G 6 154 ? 124.627 84.820  183.137 1.00 141.21 ? 142 SER S CB  1 
ATOM 9141 O OG  . SER G 6 154 ? 124.869 85.787  184.143 1.00 141.21 ? 142 SER S OG  1 
ATOM 9142 N N   . VAL G 6 155 ? 122.405 83.378  181.139 1.00 115.32 ? 143 VAL S N   1 
ATOM 9143 C CA  . VAL G 6 155 ? 122.129 82.383  180.109 1.00 115.32 ? 143 VAL S CA  1 
ATOM 9144 C C   . VAL G 6 155 ? 122.759 82.848  178.805 1.00 115.32 ? 143 VAL S C   1 
ATOM 9145 O O   . VAL G 6 155 ? 122.655 84.024  178.440 1.00 115.32 ? 143 VAL S O   1 
ATOM 9146 C CB  . VAL G 6 155 ? 120.615 82.152  179.925 1.00 115.32 ? 143 VAL S CB  1 
ATOM 9147 C CG1 . VAL G 6 155 ? 120.366 80.909  179.084 1.00 115.32 ? 143 VAL S CG1 1 
ATOM 9148 C CG2 . VAL G 6 155 ? 119.923 82.042  181.272 1.00 115.32 ? 143 VAL S CG2 1 
ATOM 9149 N N   . SER G 6 156 ? 123.412 81.924  178.106 1.00 95.04  ? 144 SER S N   1 
ATOM 9150 C CA  . SER G 6 156 ? 124.052 82.207  176.829 1.00 95.04  ? 144 SER S CA  1 
ATOM 9151 C C   . SER G 6 156 ? 123.392 81.376  175.739 1.00 95.04  ? 144 SER S C   1 
ATOM 9152 O O   . SER G 6 156 ? 123.262 80.155  175.876 1.00 95.04  ? 144 SER S O   1 
ATOM 9153 C CB  . SER G 6 156 ? 125.554 81.914  176.886 1.00 95.04  ? 144 SER S CB  1 
ATOM 9154 O OG  . SER G 6 156 ? 126.157 82.100  175.617 1.00 95.04  ? 144 SER S OG  1 
ATOM 9155 N N   . ILE G 6 157 ? 122.979 82.040  174.662 1.00 79.73  ? 145 ILE S N   1 
ATOM 9156 C CA  . ILE G 6 157 ? 122.363 81.392  173.510 1.00 79.73  ? 145 ILE S CA  1 
ATOM 9157 C C   . ILE G 6 157 ? 123.236 81.657  172.292 1.00 79.73  ? 145 ILE S C   1 
ATOM 9158 O O   . ILE G 6 157 ? 123.608 82.804  172.024 1.00 79.73  ? 145 ILE S O   1 
ATOM 9159 C CB  . ILE G 6 157 ? 120.924 81.894  173.269 1.00 79.73  ? 145 ILE S CB  1 
ATOM 9160 C CG1 . ILE G 6 157 ? 120.149 81.946  174.587 1.00 79.73  ? 145 ILE S CG1 1 
ATOM 9161 C CG2 . ILE G 6 157 ? 120.214 81.008  172.260 1.00 79.73  ? 145 ILE S CG2 1 
ATOM 9162 C CD1 . ILE G 6 157 ? 118.730 82.443  174.438 1.00 79.73  ? 145 ILE S CD1 1 
ATOM 9163 N N   . SER G 6 158 ? 123.561 80.596  171.557 1.00 77.13  ? 146 SER S N   1 
ATOM 9164 C CA  . SER G 6 158 ? 124.476 80.697  170.431 1.00 77.13  ? 146 SER S CA  1 
ATOM 9165 C C   . SER G 6 158 ? 123.906 79.974  169.221 1.00 77.13  ? 146 SER S C   1 
ATOM 9166 O O   . SER G 6 158 ? 123.293 78.911  169.354 1.00 77.13  ? 146 SER S O   1 
ATOM 9167 C CB  . SER G 6 158 ? 125.852 80.117  170.783 1.00 77.13  ? 146 SER S CB  1 
ATOM 9168 O OG  . SER G 6 158 ? 125.791 78.708  170.918 1.00 77.13  ? 146 SER S OG  1 
ATOM 9169 N N   . CYS G 6 159 ? 124.115 80.557  168.042 1.00 73.13  ? 147 CYS S N   1 
ATOM 9170 C CA  . CYS G 6 159 ? 123.740 79.932  166.782 1.00 73.13  ? 147 CYS S CA  1 
ATOM 9171 C C   . CYS G 6 159 ? 124.794 80.256  165.734 1.00 73.13  ? 147 CYS S C   1 
ATOM 9172 O O   . CYS G 6 159 ? 125.421 81.318  165.770 1.00 73.13  ? 147 CYS S O   1 
ATOM 9173 C CB  . CYS G 6 159 ? 122.354 80.390  166.302 1.00 73.13  ? 147 CYS S CB  1 
ATOM 9174 S SG  . CYS G 6 159 ? 122.227 82.127  165.813 1.00 73.13  ? 147 CYS S SG  1 
ATOM 9175 N N   . ARG G 6 160 ? 124.983 79.330  164.801 1.00 71.75  ? 148 ARG S N   1 
ATOM 9176 C CA  . ARG G 6 160 ? 125.970 79.463  163.740 1.00 71.75  ? 148 ARG S CA  1 
ATOM 9177 C C   . ARG G 6 160 ? 125.284 79.791  162.419 1.00 71.75  ? 148 ARG S C   1 
ATOM 9178 O O   . ARG G 6 160 ? 124.066 79.967  162.346 1.00 71.75  ? 148 ARG S O   1 
ATOM 9179 C CB  . ARG G 6 160 ? 126.801 78.182  163.607 1.00 71.75  ? 148 ARG S CB  1 
ATOM 9180 C CG  . ARG G 6 160 ? 127.181 77.547  164.934 1.00 71.75  ? 148 ARG S CG  1 
ATOM 9181 C CD  . ARG G 6 160 ? 128.566 77.988  165.378 1.00 71.75  ? 148 ARG S CD  1 
ATOM 9182 N NE  . ARG G 6 160 ? 129.002 77.293  166.584 1.00 71.75  ? 148 ARG S NE  1 
ATOM 9183 C CZ  . ARG G 6 160 ? 129.076 77.852  167.784 1.00 71.75  ? 148 ARG S CZ  1 
ATOM 9184 N NH1 . ARG G 6 160 ? 128.741 79.117  167.980 1.00 71.75  ? 148 ARG S NH1 1 
ATOM 9185 N NH2 . ARG G 6 160 ? 129.495 77.124  168.815 1.00 71.75  ? 148 ARG S NH2 1 
ATOM 9186 N N   . SER G 6 161 ? 126.093 79.868  161.364 1.00 59.16  ? 149 SER S N   1 
ATOM 9187 C CA  . SER G 6 161 ? 125.603 80.159  160.026 1.00 59.16  ? 149 SER S CA  1 
ATOM 9188 C C   . SER G 6 161 ? 126.540 79.528  159.005 1.00 59.16  ? 149 SER S C   1 
ATOM 9189 O O   . SER G 6 161 ? 127.669 79.142  159.317 1.00 59.16  ? 149 SER S O   1 
ATOM 9190 C CB  . SER G 6 161 ? 125.483 81.669  159.784 1.00 59.16  ? 149 SER S CB  1 
ATOM 9191 O OG  . SER G 6 161 ? 126.757 82.260  159.602 1.00 59.16  ? 149 SER S OG  1 
ATOM 9192 N N   . SER G 6 162 ? 126.054 79.421  157.768 1.00 60.82  ? 150 SER S N   1 
ATOM 9193 C CA  . SER G 6 162 ? 126.850 78.829  156.698 1.00 60.82  ? 150 SER S CA  1 
ATOM 9194 C C   . SER G 6 162 ? 127.944 79.785  156.232 1.00 60.82  ? 150 SER S C   1 
ATOM 9195 O O   . SER G 6 162 ? 129.135 79.466  156.305 1.00 60.82  ? 150 SER S O   1 
ATOM 9196 C CB  . SER G 6 162 ? 125.946 78.431  155.529 1.00 60.82  ? 150 SER S CB  1 
ATOM 9197 O OG  . SER G 6 162 ? 124.960 77.502  155.942 1.00 60.82  ? 150 SER S OG  1 
ATOM 9198 N N   . LYS G 6 163 ? 127.555 80.960  155.751 1.00 58.81  ? 151 LYS S N   1 
ATOM 9199 C CA  . LYS G 6 163 ? 128.507 81.968  155.316 1.00 58.81  ? 151 LYS S CA  1 
ATOM 9200 C C   . LYS G 6 163 ? 128.909 82.864  156.485 1.00 58.81  ? 151 LYS S C   1 
ATOM 9201 O O   . LYS G 6 163 ? 128.390 82.755  157.598 1.00 58.81  ? 151 LYS S O   1 
ATOM 9202 C CB  . LYS G 6 163 ? 127.918 82.810  154.184 1.00 58.81  ? 151 LYS S CB  1 
ATOM 9203 C CG  . LYS G 6 163 ? 127.610 82.031  152.918 1.00 58.81  ? 151 LYS S CG  1 
ATOM 9204 C CD  . LYS G 6 163 ? 127.105 82.951  151.818 1.00 58.81  ? 151 LYS S CD  1 
ATOM 9205 C CE  . LYS G 6 163 ? 128.015 84.157  151.641 1.00 58.81  ? 151 LYS S CE  1 
ATOM 9206 N NZ  . LYS G 6 163 ? 127.731 84.886  150.375 1.00 58.81  ? 151 LYS S NZ  1 
ATOM 9207 N N   . SER G 6 164 ? 129.852 83.761  156.218 1.00 55.41  ? 152 SER S N   1 
ATOM 9208 C CA  . SER G 6 164 ? 130.271 84.758  157.193 1.00 55.41  ? 152 SER S CA  1 
ATOM 9209 C C   . SER G 6 164 ? 129.422 86.009  157.008 1.00 55.41  ? 152 SER S C   1 
ATOM 9210 O O   . SER G 6 164 ? 129.526 86.690  155.981 1.00 55.41  ? 152 SER S O   1 
ATOM 9211 C CB  . SER G 6 164 ? 131.756 85.084  157.038 1.00 55.41  ? 152 SER S CB  1 
ATOM 9212 O OG  . SER G 6 164 ? 131.998 85.799  155.839 1.00 55.41  ? 152 SER S OG  1 
ATOM 9213 N N   . LEU G 6 165 ? 128.583 86.308  158.000 1.00 48.44  ? 153 LEU S N   1 
ATOM 9214 C CA  . LEU G 6 165 ? 127.687 87.454  157.913 1.00 48.44  ? 153 LEU S CA  1 
ATOM 9215 C C   . LEU G 6 165 ? 128.417 88.786  158.008 1.00 48.44  ? 153 LEU S C   1 
ATOM 9216 O O   . LEU G 6 165 ? 127.808 89.825  157.731 1.00 48.44  ? 153 LEU S O   1 
ATOM 9217 C CB  . LEU G 6 165 ? 126.621 87.367  159.006 1.00 48.44  ? 153 LEU S CB  1 
ATOM 9218 C CG  . LEU G 6 165 ? 125.698 86.149  158.934 1.00 48.44  ? 153 LEU S CG  1 
ATOM 9219 C CD1 . LEU G 6 165 ? 124.672 86.185  160.054 1.00 48.44  ? 153 LEU S CD1 1 
ATOM 9220 C CD2 . LEU G 6 165 ? 125.015 86.080  157.578 1.00 48.44  ? 153 LEU S CD2 1 
ATOM 9221 N N   . LEU G 6 166 ? 129.692 88.785  158.387 1.00 54.45  ? 154 LEU S N   1 
ATOM 9222 C CA  . LEU G 6 166 ? 130.465 90.018  158.472 1.00 54.45  ? 154 LEU S CA  1 
ATOM 9223 C C   . LEU G 6 166 ? 130.762 90.525  157.067 1.00 54.45  ? 154 LEU S C   1 
ATOM 9224 O O   . LEU G 6 166 ? 131.580 89.943  156.347 1.00 54.45  ? 154 LEU S O   1 
ATOM 9225 C CB  . LEU G 6 166 ? 131.753 89.780  159.254 1.00 54.45  ? 154 LEU S CB  1 
ATOM 9226 C CG  . LEU G 6 166 ? 132.765 90.928  159.271 1.00 54.45  ? 154 LEU S CG  1 
ATOM 9227 C CD1 . LEU G 6 166 ? 132.150 92.175  159.885 1.00 54.45  ? 154 LEU S CD1 1 
ATOM 9228 C CD2 . LEU G 6 166 ? 134.024 90.523  160.018 1.00 54.45  ? 154 LEU S CD2 1 
ATOM 9229 N N   . HIS G 6 167 ? 130.099 91.608  156.672 1.00 58.76  ? 155 HIS S N   1 
ATOM 9230 C CA  . HIS G 6 167 ? 130.326 92.216  155.373 1.00 58.76  ? 155 HIS S CA  1 
ATOM 9231 C C   . HIS G 6 167 ? 131.658 92.964  155.369 1.00 58.76  ? 155 HIS S C   1 
ATOM 9232 O O   . HIS G 6 167 ? 132.279 93.196  156.410 1.00 58.76  ? 155 HIS S O   1 
ATOM 9233 C CB  . HIS G 6 167 ? 129.170 93.148  155.016 1.00 58.76  ? 155 HIS S CB  1 
ATOM 9234 C CG  . HIS G 6 167 ? 128.967 93.329  153.544 1.00 58.76  ? 155 HIS S CG  1 
ATOM 9235 N ND1 . HIS G 6 167 ? 129.504 94.388  152.845 1.00 58.76  ? 155 HIS S ND1 1 
ATOM 9236 C CD2 . HIS G 6 167 ? 128.285 92.588  152.640 1.00 58.76  ? 155 HIS S CD2 1 
ATOM 9237 C CE1 . HIS G 6 167 ? 129.162 94.292  151.572 1.00 58.76  ? 155 HIS S CE1 1 
ATOM 9238 N NE2 . HIS G 6 167 ? 128.423 93.208  151.421 1.00 58.76  ? 155 HIS S NE2 1 
ATOM 9239 N N   . SER G 6 168 ? 132.109 93.346  154.172 1.00 67.15  ? 156 SER S N   1 
ATOM 9240 C CA  . SER G 6 168 ? 133.316 94.152  154.054 1.00 67.15  ? 156 SER S CA  1 
ATOM 9241 C C   . SER G 6 168 ? 133.125 95.556  154.609 1.00 67.15  ? 156 SER S C   1 
ATOM 9242 O O   . SER G 6 168 ? 134.113 96.266  154.825 1.00 67.15  ? 156 SER S O   1 
ATOM 9243 C CB  . SER G 6 168 ? 133.761 94.224  152.593 1.00 67.15  ? 156 SER S CB  1 
ATOM 9244 O OG  . SER G 6 168 ? 133.877 92.927  152.032 1.00 67.15  ? 156 SER S OG  1 
ATOM 9245 N N   . ASN G 6 169 ? 131.877 95.972  154.839 1.00 64.03  ? 157 ASN S N   1 
ATOM 9246 C CA  . ASN G 6 169 ? 131.608 97.291  155.396 1.00 64.03  ? 157 ASN S CA  1 
ATOM 9247 C C   . ASN G 6 169 ? 131.837 97.342  156.900 1.00 64.03  ? 157 ASN S C   1 
ATOM 9248 O O   . ASN G 6 169 ? 131.776 98.427  157.487 1.00 64.03  ? 157 ASN S O   1 
ATOM 9249 C CB  . ASN G 6 169 ? 130.172 97.707  155.074 1.00 64.03  ? 157 ASN S CB  1 
ATOM 9250 C CG  . ASN G 6 169 ? 129.925 97.830  153.584 1.00 64.03  ? 157 ASN S CG  1 
ATOM 9251 O OD1 . ASN G 6 169 ? 128.900 97.378  153.075 1.00 64.03  ? 157 ASN S OD1 1 
ATOM 9252 N ND2 . ASN G 6 169 ? 130.865 98.443  152.875 1.00 64.03  ? 157 ASN S ND2 1 
ATOM 9253 N N   . GLY G 6 170 ? 132.094 96.199  157.534 1.00 51.68  ? 158 GLY S N   1 
ATOM 9254 C CA  . GLY G 6 170 ? 132.278 96.126  158.967 1.00 51.68  ? 158 GLY S CA  1 
ATOM 9255 C C   . GLY G 6 170 ? 131.034 95.763  159.748 1.00 51.68  ? 158 GLY S C   1 
ATOM 9256 O O   . GLY G 6 170 ? 131.135 95.510  160.955 1.00 51.68  ? 158 GLY S O   1 
ATOM 9257 N N   . ASN G 6 171 ? 129.872 95.732  159.102 1.00 54.53  ? 159 ASN S N   1 
ATOM 9258 C CA  . ASN G 6 171 ? 128.631 95.401  159.785 1.00 54.53  ? 159 ASN S CA  1 
ATOM 9259 C C   . ASN G 6 171 ? 128.333 93.912  159.671 1.00 54.53  ? 159 ASN S C   1 
ATOM 9260 O O   . ASN G 6 171 ? 128.512 93.305  158.612 1.00 54.53  ? 159 ASN S O   1 
ATOM 9261 C CB  . ASN G 6 171 ? 127.471 96.209  159.203 1.00 54.53  ? 159 ASN S CB  1 
ATOM 9262 C CG  . ASN G 6 171 ? 127.499 97.661  159.632 1.00 54.53  ? 159 ASN S CG  1 
ATOM 9263 O OD1 . ASN G 6 171 ? 127.964 97.989  160.723 1.00 54.53  ? 159 ASN S OD1 1 
ATOM 9264 N ND2 . ASN G 6 171 ? 127.002 98.541  158.772 1.00 54.53  ? 159 ASN S ND2 1 
ATOM 9265 N N   . THR G 6 172 ? 127.875 93.327  160.775 1.00 53.91  ? 160 THR S N   1 
ATOM 9266 C CA  . THR G 6 172 ? 127.420 91.941  160.810 1.00 53.91  ? 160 THR S CA  1 
ATOM 9267 C C   . THR G 6 172 ? 125.898 91.960  160.864 1.00 53.91  ? 160 THR S C   1 
ATOM 9268 O O   . THR G 6 172 ? 125.312 92.616  161.731 1.00 53.91  ? 160 THR S O   1 
ATOM 9269 C CB  . THR G 6 172 ? 128.006 91.193  162.006 1.00 53.91  ? 160 THR S CB  1 
ATOM 9270 O OG1 . THR G 6 172 ? 129.420 91.419  162.066 1.00 53.91  ? 160 THR S OG1 1 
ATOM 9271 C CG2 . THR G 6 172 ? 127.744 89.702  161.876 1.00 53.91  ? 160 THR S CG2 1 
ATOM 9272 N N   . TYR G 6 173 ? 125.261 91.253  159.931 1.00 39.92  ? 161 TYR S N   1 
ATOM 9273 C CA  . TYR G 6 173 ? 123.806 91.284  159.797 1.00 39.92  ? 161 TYR S CA  1 
ATOM 9274 C C   . TYR G 6 173 ? 123.211 90.075  160.515 1.00 39.92  ? 161 TYR S C   1 
ATOM 9275 O O   . TYR G 6 173 ? 122.961 89.017  159.933 1.00 39.92  ? 161 TYR S O   1 
ATOM 9276 C CB  . TYR G 6 173 ? 123.409 91.320  158.329 1.00 39.92  ? 161 TYR S CB  1 
ATOM 9277 C CG  . TYR G 6 173 ? 123.944 92.527  157.595 1.00 39.92  ? 161 TYR S CG  1 
ATOM 9278 C CD1 . TYR G 6 173 ? 123.268 93.737  157.625 1.00 39.92  ? 161 TYR S CD1 1 
ATOM 9279 C CD2 . TYR G 6 173 ? 125.130 92.457  156.880 1.00 39.92  ? 161 TYR S CD2 1 
ATOM 9280 C CE1 . TYR G 6 173 ? 123.755 94.844  156.959 1.00 39.92  ? 161 TYR S CE1 1 
ATOM 9281 C CE2 . TYR G 6 173 ? 125.626 93.558  156.211 1.00 39.92  ? 161 TYR S CE2 1 
ATOM 9282 C CZ  . TYR G 6 173 ? 124.935 94.749  156.254 1.00 39.92  ? 161 TYR S CZ  1 
ATOM 9283 O OH  . TYR G 6 173 ? 125.426 95.848  155.587 1.00 39.92  ? 161 TYR S OH  1 
ATOM 9284 N N   . LEU G 6 174 ? 122.983 90.246  161.814 1.00 37.08  ? 162 LEU S N   1 
ATOM 9285 C CA  . LEU G 6 174 ? 122.325 89.239  162.631 1.00 37.08  ? 162 LEU S CA  1 
ATOM 9286 C C   . LEU G 6 174 ? 121.254 89.909  163.475 1.00 37.08  ? 162 LEU S C   1 
ATOM 9287 O O   . LEU G 6 174 ? 121.490 90.969  164.061 1.00 37.08  ? 162 LEU S O   1 
ATOM 9288 C CB  . LEU G 6 174 ? 123.316 88.509  163.542 1.00 37.08  ? 162 LEU S CB  1 
ATOM 9289 C CG  . LEU G 6 174 ? 122.691 87.391  164.378 1.00 37.08  ? 162 LEU S CG  1 
ATOM 9290 C CD1 . LEU G 6 174 ? 122.160 86.279  163.486 1.00 37.08  ? 162 LEU S CD1 1 
ATOM 9291 C CD2 . LEU G 6 174 ? 123.675 86.857  165.392 1.00 37.08  ? 162 LEU S CD2 1 
ATOM 9292 N N   . TYR G 6 175 ? 120.080 89.288  163.540 1.00 32.10  ? 163 TYR S N   1 
ATOM 9293 C CA  . TYR G 6 175 ? 118.965 89.831  164.299 1.00 32.10  ? 163 TYR S CA  1 
ATOM 9294 C C   . TYR G 6 175 ? 118.495 88.799  165.312 1.00 32.10  ? 163 TYR S C   1 
ATOM 9295 O O   . TYR G 6 175 ? 118.338 87.621  164.982 1.00 32.10  ? 163 TYR S O   1 
ATOM 9296 C CB  . TYR G 6 175 ? 117.804 90.240  163.382 1.00 32.10  ? 163 TYR S CB  1 
ATOM 9297 C CG  . TYR G 6 175 ? 118.120 91.397  162.458 1.00 32.10  ? 163 TYR S CG  1 
ATOM 9298 C CD1 . TYR G 6 175 ? 119.063 91.267  161.447 1.00 32.10  ? 163 TYR S CD1 1 
ATOM 9299 C CD2 . TYR G 6 175 ? 117.478 92.620  162.598 1.00 32.10  ? 163 TYR S CD2 1 
ATOM 9300 C CE1 . TYR G 6 175 ? 119.359 92.314  160.606 1.00 32.10  ? 163 TYR S CE1 1 
ATOM 9301 C CE2 . TYR G 6 175 ? 117.768 93.678  161.754 1.00 32.10  ? 163 TYR S CE2 1 
ATOM 9302 C CZ  . TYR G 6 175 ? 118.710 93.516  160.760 1.00 32.10  ? 163 TYR S CZ  1 
ATOM 9303 O OH  . TYR G 6 175 ? 119.013 94.557  159.914 1.00 32.10  ? 163 TYR S OH  1 
ATOM 9304 N N   . TRP G 6 176 ? 118.274 89.249  166.544 1.00 38.71  ? 164 TRP S N   1 
ATOM 9305 C CA  . TRP G 6 176 ? 117.803 88.398  167.626 1.00 38.71  ? 164 TRP S CA  1 
ATOM 9306 C C   . TRP G 6 176 ? 116.388 88.809  167.998 1.00 38.71  ? 164 TRP S C   1 
ATOM 9307 O O   . TRP G 6 176 ? 116.129 89.988  168.265 1.00 38.71  ? 164 TRP S O   1 
ATOM 9308 C CB  . TRP G 6 176 ? 118.719 88.494  168.849 1.00 38.71  ? 164 TRP S CB  1 
ATOM 9309 C CG  . TRP G 6 176 ? 119.993 87.717  168.718 1.00 38.71  ? 164 TRP S CG  1 
ATOM 9310 C CD1 . TRP G 6 176 ? 121.225 88.211  168.403 1.00 38.71  ? 164 TRP S CD1 1 
ATOM 9311 C CD2 . TRP G 6 176 ? 120.164 86.308  168.912 1.00 38.71  ? 164 TRP S CD2 1 
ATOM 9312 N NE1 . TRP G 6 176 ? 122.151 87.197  168.384 1.00 38.71  ? 164 TRP S NE1 1 
ATOM 9313 C CE2 . TRP G 6 176 ? 121.525 86.018  168.693 1.00 38.71  ? 164 TRP S CE2 1 
ATOM 9314 C CE3 . TRP G 6 176 ? 119.298 85.262  169.248 1.00 38.71  ? 164 TRP S CE3 1 
ATOM 9315 C CZ2 . TRP G 6 176 ? 122.040 84.729  168.798 1.00 38.71  ? 164 TRP S CZ2 1 
ATOM 9316 C CZ3 . TRP G 6 176 ? 119.811 83.983  169.352 1.00 38.71  ? 164 TRP S CZ3 1 
ATOM 9317 C CH2 . TRP G 6 176 ? 121.169 83.727  169.127 1.00 38.71  ? 164 TRP S CH2 1 
ATOM 9318 N N   . PHE G 6 177 ? 115.478 87.841  168.015 1.00 36.22  ? 165 PHE S N   1 
ATOM 9319 C CA  . PHE G 6 177 ? 114.084 88.079  168.348 1.00 36.22  ? 165 PHE S CA  1 
ATOM 9320 C C   . PHE G 6 177 ? 113.679 87.213  169.532 1.00 36.22  ? 165 PHE S C   1 
ATOM 9321 O O   . PHE G 6 177 ? 114.228 86.128  169.747 1.00 36.22  ? 165 PHE S O   1 
ATOM 9322 C CB  . PHE G 6 177 ? 113.165 87.789  167.155 1.00 36.22  ? 165 PHE S CB  1 
ATOM 9323 C CG  . PHE G 6 177 ? 113.522 88.553  165.915 1.00 36.22  ? 165 PHE S CG  1 
ATOM 9324 C CD1 . PHE G 6 177 ? 113.063 89.845  165.727 1.00 36.22  ? 165 PHE S CD1 1 
ATOM 9325 C CD2 . PHE G 6 177 ? 114.312 87.979  164.934 1.00 36.22  ? 165 PHE S CD2 1 
ATOM 9326 C CE1 . PHE G 6 177 ? 113.389 90.551  164.586 1.00 36.22  ? 165 PHE S CE1 1 
ATOM 9327 C CE2 . PHE G 6 177 ? 114.641 88.680  163.792 1.00 36.22  ? 165 PHE S CE2 1 
ATOM 9328 C CZ  . PHE G 6 177 ? 114.179 89.968  163.618 1.00 36.22  ? 165 PHE S CZ  1 
ATOM 9329 N N   . LEU G 6 178 ? 112.712 87.706  170.301 1.00 54.86  ? 166 LEU S N   1 
ATOM 9330 C CA  . LEU G 6 178 ? 112.162 86.977  171.433 1.00 54.86  ? 166 LEU S CA  1 
ATOM 9331 C C   . LEU G 6 178 ? 110.652 86.895  171.270 1.00 54.86  ? 166 LEU S C   1 
ATOM 9332 O O   . LEU G 6 178 ? 109.985 87.924  171.121 1.00 54.86  ? 166 LEU S O   1 
ATOM 9333 C CB  . LEU G 6 178 ? 112.518 87.655  172.760 1.00 54.86  ? 166 LEU S CB  1 
ATOM 9334 C CG  . LEU G 6 178 ? 111.658 87.283  173.969 1.00 54.86  ? 166 LEU S CG  1 
ATOM 9335 C CD1 . LEU G 6 178 ? 111.854 85.821  174.338 1.00 54.86  ? 166 LEU S CD1 1 
ATOM 9336 C CD2 . LEU G 6 178 ? 111.974 88.185  175.151 1.00 54.86  ? 166 LEU S CD2 1 
ATOM 9337 N N   . GLN G 6 179 ? 110.120 85.678  171.298 1.00 56.44  ? 167 GLN S N   1 
ATOM 9338 C CA  . GLN G 6 179 ? 108.687 85.437  171.156 1.00 56.44  ? 167 GLN S CA  1 
ATOM 9339 C C   . GLN G 6 179 ? 108.162 84.903  172.484 1.00 56.44  ? 167 GLN S C   1 
ATOM 9340 O O   . GLN G 6 179 ? 108.273 83.706  172.767 1.00 56.44  ? 167 GLN S O   1 
ATOM 9341 C CB  . GLN G 6 179 ? 108.400 84.468  170.013 1.00 56.44  ? 167 GLN S CB  1 
ATOM 9342 C CG  . GLN G 6 179 ? 106.920 84.201  169.788 1.00 56.44  ? 167 GLN S CG  1 
ATOM 9343 C CD  . GLN G 6 179 ? 106.659 83.376  168.543 1.00 56.44  ? 167 GLN S CD  1 
ATOM 9344 O OE1 . GLN G 6 179 ? 107.499 82.581  168.125 1.00 56.44  ? 167 GLN S OE1 1 
ATOM 9345 N NE2 . GLN G 6 179 ? 105.489 83.563  167.945 1.00 56.44  ? 167 GLN S NE2 1 
ATOM 9346 N N   . ARG G 6 180 ? 107.599 85.792  173.296 1.00 71.74  ? 168 ARG S N   1 
ATOM 9347 C CA  . ARG G 6 180 ? 106.998 85.373  174.549 1.00 71.74  ? 168 ARG S CA  1 
ATOM 9348 C C   . ARG G 6 180 ? 105.759 84.520  174.274 1.00 71.74  ? 168 ARG S C   1 
ATOM 9349 O O   . ARG G 6 180 ? 105.102 84.684  173.242 1.00 71.74  ? 168 ARG S O   1 
ATOM 9350 C CB  . ARG G 6 180 ? 106.625 86.587  175.394 1.00 71.74  ? 168 ARG S CB  1 
ATOM 9351 C CG  . ARG G 6 180 ? 107.809 87.233  176.096 1.00 71.74  ? 168 ARG S CG  1 
ATOM 9352 C CD  . ARG G 6 180 ? 107.418 88.541  176.761 1.00 71.74  ? 168 ARG S CD  1 
ATOM 9353 N NE  . ARG G 6 180 ? 108.586 89.318  177.158 1.00 71.74  ? 168 ARG S NE  1 
ATOM 9354 C CZ  . ARG G 6 180 ? 109.116 90.296  176.435 1.00 71.74  ? 168 ARG S CZ  1 
ATOM 9355 N NH1 . ARG G 6 180 ? 108.606 90.647  175.266 1.00 71.74  ? 168 ARG S NH1 1 
ATOM 9356 N NH2 . ARG G 6 180 ? 110.186 90.937  176.898 1.00 71.74  ? 168 ARG S NH2 1 
ATOM 9357 N N   . PRO G 6 181 ? 105.434 83.590  175.171 1.00 85.38  ? 169 PRO S N   1 
ATOM 9358 C CA  . PRO G 6 181 ? 104.273 82.713  174.944 1.00 85.38  ? 169 PRO S CA  1 
ATOM 9359 C C   . PRO G 6 181 ? 102.986 83.512  174.802 1.00 85.38  ? 169 PRO S C   1 
ATOM 9360 O O   . PRO G 6 181 ? 102.638 84.323  175.664 1.00 85.38  ? 169 PRO S O   1 
ATOM 9361 C CB  . PRO G 6 181 ? 104.256 81.824  176.192 1.00 85.38  ? 169 PRO S CB  1 
ATOM 9362 C CG  . PRO G 6 181 ? 105.666 81.840  176.682 1.00 85.38  ? 169 PRO S CG  1 
ATOM 9363 C CD  . PRO G 6 181 ? 106.166 83.224  176.395 1.00 85.38  ? 169 PRO S CD  1 
ATOM 9364 N N   . GLY G 6 182 ? 102.278 83.275  173.700 1.00 97.56  ? 170 GLY S N   1 
ATOM 9365 C CA  . GLY G 6 182 ? 101.029 83.956  173.436 1.00 97.56  ? 170 GLY S CA  1 
ATOM 9366 C C   . GLY G 6 182 ? 101.155 85.334  172.829 1.00 97.56  ? 170 GLY S C   1 
ATOM 9367 O O   . GLY G 6 182 ? 100.135 86.013  172.663 1.00 97.56  ? 170 GLY S O   1 
ATOM 9368 N N   . GLN G 6 183 ? 102.363 85.772  172.492 1.00 67.33  ? 171 GLN S N   1 
ATOM 9369 C CA  . GLN G 6 183 ? 102.595 87.097  171.934 1.00 67.33  ? 171 GLN S CA  1 
ATOM 9370 C C   . GLN G 6 183 ? 103.347 86.978  170.608 1.00 67.33  ? 171 GLN S C   1 
ATOM 9371 O O   . GLN G 6 183 ? 103.583 85.881  170.095 1.00 67.33  ? 171 GLN S O   1 
ATOM 9372 C CB  . GLN G 6 183 ? 103.352 87.975  172.933 1.00 67.33  ? 171 GLN S CB  1 
ATOM 9373 C CG  . GLN G 6 183 ? 102.664 88.120  174.280 1.00 67.33  ? 171 GLN S CG  1 
ATOM 9374 C CD  . GLN G 6 183 ? 103.295 89.196  175.139 1.00 67.33  ? 171 GLN S CD  1 
ATOM 9375 O OE1 . GLN G 6 183 ? 103.977 90.089  174.635 1.00 67.33  ? 171 GLN S OE1 1 
ATOM 9376 N NE2 . GLN G 6 183 ? 103.069 89.119  176.446 1.00 67.33  ? 171 GLN S NE2 1 
ATOM 9377 N N   . SER G 6 184 ? 103.722 88.127  170.057 1.00 52.92  ? 172 SER S N   1 
ATOM 9378 C CA  . SER G 6 184 ? 104.447 88.239  168.803 1.00 52.92  ? 172 SER S CA  1 
ATOM 9379 C C   . SER G 6 184 ? 105.928 88.477  169.061 1.00 52.92  ? 172 SER S C   1 
ATOM 9380 O O   . SER G 6 184 ? 106.311 88.991  170.116 1.00 52.92  ? 172 SER S O   1 
ATOM 9381 C CB  . SER G 6 184 ? 103.876 89.386  167.962 1.00 52.92  ? 172 SER S CB  1 
ATOM 9382 O OG  . SER G 6 184 ? 103.943 90.615  168.664 1.00 52.92  ? 172 SER S OG  1 
ATOM 9383 N N   . PRO G 6 185 ? 106.794 88.099  168.119 1.00 46.99  ? 173 PRO S N   1 
ATOM 9384 C CA  . PRO G 6 185 ? 108.234 88.299  168.321 1.00 46.99  ? 173 PRO S CA  1 
ATOM 9385 C C   . PRO G 6 185 ? 108.590 89.769  168.485 1.00 46.99  ? 173 PRO S C   1 
ATOM 9386 O O   . PRO G 6 185 ? 107.972 90.655  167.891 1.00 46.99  ? 173 PRO S O   1 
ATOM 9387 C CB  . PRO G 6 185 ? 108.854 87.714  167.047 1.00 46.99  ? 173 PRO S CB  1 
ATOM 9388 C CG  . PRO G 6 185 ? 107.847 86.727  166.565 1.00 46.99  ? 173 PRO S CG  1 
ATOM 9389 C CD  . PRO G 6 185 ? 106.514 87.332  166.893 1.00 46.99  ? 173 PRO S CD  1 
ATOM 9390 N N   . GLN G 6 186 ? 109.603 90.018  169.313 1.00 52.25  ? 174 GLN S N   1 
ATOM 9391 C CA  . GLN G 6 186 ? 110.089 91.361  169.591 1.00 52.25  ? 174 GLN S CA  1 
ATOM 9392 C C   . GLN G 6 186 ? 111.587 91.416  169.337 1.00 52.25  ? 174 GLN S C   1 
ATOM 9393 O O   . GLN G 6 186 ? 112.326 90.509  169.730 1.00 52.25  ? 174 GLN S O   1 
ATOM 9394 C CB  . GLN G 6 186 ? 109.781 91.770  171.038 1.00 52.25  ? 174 GLN S CB  1 
ATOM 9395 C CG  . GLN G 6 186 ? 110.384 93.100  171.457 1.00 52.25  ? 174 GLN S CG  1 
ATOM 9396 C CD  . GLN G 6 186 ? 110.349 93.307  172.958 1.00 52.25  ? 174 GLN S CD  1 
ATOM 9397 O OE1 . GLN G 6 186 ? 109.672 92.577  173.681 1.00 52.25  ? 174 GLN S OE1 1 
ATOM 9398 N NE2 . GLN G 6 186 ? 111.081 94.307  173.435 1.00 52.25  ? 174 GLN S NE2 1 
ATOM 9399 N N   . LEU G 6 187 ? 112.030 92.484  168.679 1.00 43.45  ? 175 LEU S N   1 
ATOM 9400 C CA  . LEU G 6 187 ? 113.440 92.641  168.348 1.00 43.45  ? 175 LEU S CA  1 
ATOM 9401 C C   . LEU G 6 187 ? 114.247 93.027  169.581 1.00 43.45  ? 175 LEU S C   1 
ATOM 9402 O O   . LEU G 6 187 ? 113.834 93.882  170.370 1.00 43.45  ? 175 LEU S O   1 
ATOM 9403 C CB  . LEU G 6 187 ? 113.616 93.697  167.257 1.00 43.45  ? 175 LEU S CB  1 
ATOM 9404 C CG  . LEU G 6 187 ? 115.052 94.051  166.868 1.00 43.45  ? 175 LEU S CG  1 
ATOM 9405 C CD1 . LEU G 6 187 ? 115.621 93.019  165.911 1.00 43.45  ? 175 LEU S CD1 1 
ATOM 9406 C CD2 . LEU G 6 187 ? 115.109 95.439  166.256 1.00 43.45  ? 175 LEU S CD2 1 
ATOM 9407 N N   . LEU G 6 188 ? 115.404 92.386  169.745 1.00 49.74  ? 176 LEU S N   1 
ATOM 9408 C CA  . LEU G 6 188 ? 116.310 92.683  170.850 1.00 49.74  ? 176 LEU S CA  1 
ATOM 9409 C C   . LEU G 6 188 ? 117.632 93.257  170.358 1.00 49.74  ? 176 LEU S C   1 
ATOM 9410 O O   . LEU G 6 188 ? 118.029 94.343  170.791 1.00 49.74  ? 176 LEU S O   1 
ATOM 9411 C CB  . LEU G 6 188 ? 116.546 91.418  171.684 1.00 49.74  ? 176 LEU S CB  1 
ATOM 9412 C CG  . LEU G 6 188 ? 115.309 90.755  172.294 1.00 49.74  ? 176 LEU S CG  1 
ATOM 9413 C CD1 . LEU G 6 188 ? 115.704 89.517  173.080 1.00 49.74  ? 176 LEU S CD1 1 
ATOM 9414 C CD2 . LEU G 6 188 ? 114.550 91.733  173.176 1.00 49.74  ? 176 LEU S CD2 1 
ATOM 9415 N N   . ILE G 6 189 ? 118.326 92.557  169.463 1.00 49.46  ? 177 ILE S N   1 
ATOM 9416 C CA  . ILE G 6 189 ? 119.602 92.991  168.908 1.00 49.46  ? 177 ILE S CA  1 
ATOM 9417 C C   . ILE G 6 189 ? 119.497 92.887  167.395 1.00 49.46  ? 177 ILE S C   1 
ATOM 9418 O O   . ILE G 6 189 ? 119.087 91.844  166.875 1.00 49.46  ? 177 ILE S O   1 
ATOM 9419 C CB  . ILE G 6 189 ? 120.767 92.128  169.432 1.00 49.46  ? 177 ILE S CB  1 
ATOM 9420 C CG1 . ILE G 6 189 ? 121.003 92.389  170.921 1.00 49.46  ? 177 ILE S CG1 1 
ATOM 9421 C CG2 . ILE G 6 189 ? 122.023 92.385  168.626 1.00 49.46  ? 177 ILE S CG2 1 
ATOM 9422 C CD1 . ILE G 6 189 ? 121.776 93.647  171.211 1.00 49.46  ? 177 ILE S CD1 1 
ATOM 9423 N N   . TYR G 6 190 ? 119.859 93.957  166.680 1.00 47.24  ? 178 TYR S N   1 
ATOM 9424 C CA  . TYR G 6 190 ? 119.549 93.993  165.258 1.00 47.24  ? 178 TYR S CA  1 
ATOM 9425 C C   . TYR G 6 190 ? 120.744 93.898  164.316 1.00 47.24  ? 178 TYR S C   1 
ATOM 9426 O O   . TYR G 6 190 ? 120.538 93.570  163.144 1.00 47.24  ? 178 TYR S O   1 
ATOM 9427 C CB  . TYR G 6 190 ? 118.720 95.243  164.906 1.00 47.24  ? 178 TYR S CB  1 
ATOM 9428 C CG  . TYR G 6 190 ? 119.194 96.565  165.460 1.00 47.24  ? 178 TYR S CG  1 
ATOM 9429 C CD1 . TYR G 6 190 ? 119.994 97.408  164.703 1.00 47.24  ? 178 TYR S CD1 1 
ATOM 9430 C CD2 . TYR G 6 190 ? 118.795 96.996  166.718 1.00 47.24  ? 178 TYR S CD2 1 
ATOM 9431 C CE1 . TYR G 6 190 ? 120.410 98.630  165.195 1.00 47.24  ? 178 TYR S CE1 1 
ATOM 9432 C CE2 . TYR G 6 190 ? 119.207 98.216  167.219 1.00 47.24  ? 178 TYR S CE2 1 
ATOM 9433 C CZ  . TYR G 6 190 ? 120.011 99.030  166.452 1.00 47.24  ? 178 TYR S CZ  1 
ATOM 9434 O OH  . TYR G 6 190 ? 120.426 100.244 166.948 1.00 47.24  ? 178 TYR S OH  1 
ATOM 9435 N N   . ARG G 6 191 ? 121.979 94.169  164.751 1.00 53.74  ? 179 ARG S N   1 
ATOM 9436 C CA  . ARG G 6 191 ? 123.119 93.836  163.897 1.00 53.74  ? 179 ARG S CA  1 
ATOM 9437 C C   . ARG G 6 191 ? 124.057 92.819  164.540 1.00 53.74  ? 179 ARG S C   1 
ATOM 9438 O O   . ARG G 6 191 ? 124.140 91.690  164.054 1.00 53.74  ? 179 ARG S O   1 
ATOM 9439 C CB  . ARG G 6 191 ? 123.864 95.110  163.496 1.00 53.74  ? 179 ARG S CB  1 
ATOM 9440 C CG  . ARG G 6 191 ? 123.284 95.787  162.262 1.00 53.74  ? 179 ARG S CG  1 
ATOM 9441 C CD  . ARG G 6 191 ? 123.992 97.094  161.948 1.00 53.74  ? 179 ARG S CD  1 
ATOM 9442 N NE  . ARG G 6 191 ? 123.327 97.832  160.879 1.00 53.74  ? 179 ARG S NE  1 
ATOM 9443 C CZ  . ARG G 6 191 ? 122.221 98.548  161.031 1.00 53.74  ? 179 ARG S CZ  1 
ATOM 9444 N NH1 . ARG G 6 191 ? 121.628 98.662  162.207 1.00 53.74  ? 179 ARG S NH1 1 
ATOM 9445 N NH2 . ARG G 6 191 ? 121.700 99.167  159.977 1.00 53.74  ? 179 ARG S NH2 1 
ATOM 9446 N N   . MET G 6 192 ? 124.766 93.169  165.612 1.00 56.54  ? 180 MET S N   1 
ATOM 9447 C CA  . MET G 6 192 ? 125.486 92.160  166.380 1.00 56.54  ? 180 MET S CA  1 
ATOM 9448 C C   . MET G 6 192 ? 125.325 92.400  167.873 1.00 56.54  ? 180 MET S C   1 
ATOM 9449 O O   . MET G 6 192 ? 125.180 91.457  168.657 1.00 56.54  ? 180 MET S O   1 
ATOM 9450 C CB  . MET G 6 192 ? 126.967 92.140  165.995 1.00 56.54  ? 180 MET S CB  1 
ATOM 9451 C CG  . MET G 6 192 ? 127.745 90.988  166.614 1.00 56.54  ? 180 MET S CG  1 
ATOM 9452 S SD  . MET G 6 192 ? 129.501 91.020  166.205 1.00 56.54  ? 180 MET S SD  1 
ATOM 9453 C CE  . MET G 6 192 ? 130.057 92.397  167.207 1.00 56.54  ? 180 MET S CE  1 
ATOM 9454 N N   . SER G 6 193 ? 125.354 93.676  168.266 1.00 49.15  ? 181 SER S N   1 
ATOM 9455 C CA  . SER G 6 193 ? 125.297 94.056  169.671 1.00 49.15  ? 181 SER S CA  1 
ATOM 9456 C C   . SER G 6 193 ? 124.474 95.319  169.891 1.00 49.15  ? 181 SER S C   1 
ATOM 9457 O O   . SER G 6 193 ? 124.510 95.877  170.995 1.00 49.15  ? 181 SER S O   1 
ATOM 9458 C CB  . SER G 6 193 ? 126.709 94.261  170.231 1.00 49.15  ? 181 SER S CB  1 
ATOM 9459 O OG  . SER G 6 193 ? 127.389 95.285  169.528 1.00 49.15  ? 181 SER S OG  1 
ATOM 9460 N N   . ASN G 6 194 ? 123.741 95.784  168.885 1.00 42.36  ? 182 ASN S N   1 
ATOM 9461 C CA  . ASN G 6 194 ? 122.997 97.034  168.972 1.00 42.36  ? 182 ASN S CA  1 
ATOM 9462 C C   . ASN G 6 194 ? 121.658 96.758  169.644 1.00 42.36  ? 182 ASN S C   1 
ATOM 9463 O O   . ASN G 6 194 ? 120.791 96.094  169.067 1.00 42.36  ? 182 ASN S O   1 
ATOM 9464 C CB  . ASN G 6 194 ? 122.808 97.636  167.583 1.00 42.36  ? 182 ASN S CB  1 
ATOM 9465 C CG  . ASN G 6 194 ? 124.094 98.186  167.005 1.00 42.36  ? 182 ASN S CG  1 
ATOM 9466 O OD1 . ASN G 6 194 ? 124.405 97.964  165.836 1.00 42.36  ? 182 ASN S OD1 1 
ATOM 9467 N ND2 . ASN G 6 194 ? 124.848 98.912  167.822 1.00 42.36  ? 182 ASN S ND2 1 
ATOM 9468 N N   . LEU G 6 195 ? 121.492 97.263  170.863 1.00 49.44  ? 183 LEU S N   1 
ATOM 9469 C CA  . LEU G 6 195 ? 120.253 97.057  171.597 1.00 49.44  ? 183 LEU S CA  1 
ATOM 9470 C C   . LEU G 6 195 ? 119.101 97.794  170.925 1.00 49.44  ? 183 LEU S C   1 
ATOM 9471 O O   . LEU G 6 195 ? 119.258 98.919  170.444 1.00 49.44  ? 183 LEU S O   1 
ATOM 9472 C CB  . LEU G 6 195 ? 120.407 97.530  173.041 1.00 49.44  ? 183 LEU S CB  1 
ATOM 9473 C CG  . LEU G 6 195 ? 121.041 96.539  174.018 1.00 49.44  ? 183 LEU S CG  1 
ATOM 9474 C CD1 . LEU G 6 195 ? 121.238 97.187  175.377 1.00 49.44  ? 183 LEU S CD1 1 
ATOM 9475 C CD2 . LEU G 6 195 ? 120.190 95.286  174.136 1.00 49.44  ? 183 LEU S CD2 1 
ATOM 9476 N N   . ALA G 6 196 ? 117.937 97.150  170.895 1.00 51.91  ? 184 ALA S N   1 
ATOM 9477 C CA  . ALA G 6 196 ? 116.756 97.757  170.305 1.00 51.91  ? 184 ALA S CA  1 
ATOM 9478 C C   . ALA G 6 196 ? 116.219 98.857  171.222 1.00 51.91  ? 184 ALA S C   1 
ATOM 9479 O O   . ALA G 6 196 ? 116.740 99.114  172.311 1.00 51.91  ? 184 ALA S O   1 
ATOM 9480 C CB  . ALA G 6 196 ? 115.693 96.696  170.035 1.00 51.91  ? 184 ALA S CB  1 
ATOM 9481 N N   . SER G 6 197 ? 115.156 99.516  170.770 1.00 65.33  ? 185 SER S N   1 
ATOM 9482 C CA  . SER G 6 197 ? 114.568 100.628 171.510 1.00 65.33  ? 185 SER S CA  1 
ATOM 9483 C C   . SER G 6 197 ? 113.587 100.084 172.540 1.00 65.33  ? 185 SER S C   1 
ATOM 9484 O O   . SER G 6 197 ? 112.630 99.386  172.191 1.00 65.33  ? 185 SER S O   1 
ATOM 9485 C CB  . SER G 6 197 ? 113.880 101.598 170.555 1.00 65.33  ? 185 SER S CB  1 
ATOM 9486 O OG  . SER G 6 197 ? 113.131 102.568 171.266 1.00 65.33  ? 185 SER S OG  1 
ATOM 9487 N N   . GLY G 6 198 ? 113.823 100.403 173.811 1.00 68.95  ? 186 GLY S N   1 
ATOM 9488 C CA  . GLY G 6 198 ? 112.932 100.009 174.880 1.00 68.95  ? 186 GLY S CA  1 
ATOM 9489 C C   . GLY G 6 198 ? 113.233 98.673  175.523 1.00 68.95  ? 186 GLY S C   1 
ATOM 9490 O O   . GLY G 6 198 ? 112.601 98.339  176.533 1.00 68.95  ? 186 GLY S O   1 
ATOM 9491 N N   . VAL G 6 199 ? 114.166 97.899  174.979 1.00 72.03  ? 187 VAL S N   1 
ATOM 9492 C CA  . VAL G 6 199 ? 114.536 96.615  175.567 1.00 72.03  ? 187 VAL S CA  1 
ATOM 9493 C C   . VAL G 6 199 ? 115.405 96.868  176.795 1.00 72.03  ? 187 VAL S C   1 
ATOM 9494 O O   . VAL G 6 199 ? 116.114 97.883  176.854 1.00 72.03  ? 187 VAL S O   1 
ATOM 9495 C CB  . VAL G 6 199 ? 115.252 95.716  174.545 1.00 72.03  ? 187 VAL S CB  1 
ATOM 9496 C CG1 . VAL G 6 199 ? 114.385 95.526  173.311 1.00 72.03  ? 187 VAL S CG1 1 
ATOM 9497 C CG2 . VAL G 6 199 ? 116.602 96.302  174.166 1.00 72.03  ? 187 VAL S CG2 1 
ATOM 9498 N N   . PRO G 6 200 ? 115.363 95.997  177.803 1.00 76.20  ? 188 PRO S N   1 
ATOM 9499 C CA  . PRO G 6 200 ? 116.236 96.180  178.968 1.00 76.20  ? 188 PRO S CA  1 
ATOM 9500 C C   . PRO G 6 200 ? 117.704 96.064  178.585 1.00 76.20  ? 188 PRO S C   1 
ATOM 9501 O O   . PRO G 6 200 ? 118.072 95.361  177.641 1.00 76.20  ? 188 PRO S O   1 
ATOM 9502 C CB  . PRO G 6 200 ? 115.815 95.053  179.921 1.00 76.20  ? 188 PRO S CB  1 
ATOM 9503 C CG  . PRO G 6 200 ? 114.990 94.115  179.106 1.00 76.20  ? 188 PRO S CG  1 
ATOM 9504 C CD  . PRO G 6 200 ? 114.398 94.902  177.989 1.00 76.20  ? 188 PRO S CD  1 
ATOM 9505 N N   . ASP G 6 201 ? 118.547 96.768  179.337 1.00 84.79  ? 189 ASP S N   1 
ATOM 9506 C CA  . ASP G 6 201 ? 119.979 96.807  179.072 1.00 84.79  ? 189 ASP S CA  1 
ATOM 9507 C C   . ASP G 6 201 ? 120.694 95.516  179.450 1.00 84.79  ? 189 ASP S C   1 
ATOM 9508 O O   . ASP G 6 201 ? 121.881 95.373  179.135 1.00 84.79  ? 189 ASP S O   1 
ATOM 9509 C CB  . ASP G 6 201 ? 120.619 97.980  179.818 1.00 84.79  ? 189 ASP S CB  1 
ATOM 9510 C CG  . ASP G 6 201 ? 120.227 98.024  181.283 1.00 84.79  ? 189 ASP S CG  1 
ATOM 9511 O OD1 . ASP G 6 201 ? 119.365 97.219  181.693 1.00 84.79  ? 189 ASP S OD1 1 
ATOM 9512 O OD2 . ASP G 6 201 ? 120.782 98.862  182.024 1.00 84.79  ? 189 ASP S OD2 1 
ATOM 9513 N N   . ARG G 6 202 ? 120.013 94.580  180.116 1.00 86.94  ? 190 ARG S N   1 
ATOM 9514 C CA  . ARG G 6 202 ? 120.671 93.344  180.528 1.00 86.94  ? 190 ARG S CA  1 
ATOM 9515 C C   . ARG G 6 202 ? 121.035 92.470  179.334 1.00 86.94  ? 190 ARG S C   1 
ATOM 9516 O O   . ARG G 6 202 ? 121.991 91.690  179.411 1.00 86.94  ? 190 ARG S O   1 
ATOM 9517 C CB  . ARG G 6 202 ? 119.779 92.571  181.499 1.00 86.94  ? 190 ARG S CB  1 
ATOM 9518 C CG  . ARG G 6 202 ? 118.400 92.237  180.957 1.00 86.94  ? 190 ARG S CG  1 
ATOM 9519 C CD  . ARG G 6 202 ? 117.725 91.173  181.808 1.00 86.94  ? 190 ARG S CD  1 
ATOM 9520 N NE  . ARG G 6 202 ? 116.308 91.033  181.493 1.00 86.94  ? 190 ARG S NE  1 
ATOM 9521 C CZ  . ARG G 6 202 ? 115.345 91.767  182.034 1.00 86.94  ? 190 ARG S CZ  1 
ATOM 9522 N NH1 . ARG G 6 202 ? 115.610 92.708  182.924 1.00 86.94  ? 190 ARG S NH1 1 
ATOM 9523 N NH2 . ARG G 6 202 ? 114.084 91.549  181.673 1.00 86.94  ? 190 ARG S NH2 1 
ATOM 9524 N N   . PHE G 6 203 ? 120.294 92.579  178.234 1.00 70.61  ? 191 PHE S N   1 
ATOM 9525 C CA  . PHE G 6 203 ? 120.618 91.812  177.041 1.00 70.61  ? 191 PHE S CA  1 
ATOM 9526 C C   . PHE G 6 203 ? 121.870 92.364  176.367 1.00 70.61  ? 191 PHE S C   1 
ATOM 9527 O O   . PHE G 6 203 ? 122.100 93.575  176.324 1.00 70.61  ? 191 PHE S O   1 
ATOM 9528 C CB  . PHE G 6 203 ? 119.448 91.827  176.057 1.00 70.61  ? 191 PHE S CB  1 
ATOM 9529 C CG  . PHE G 6 203 ? 118.229 91.105  176.553 1.00 70.61  ? 191 PHE S CG  1 
ATOM 9530 C CD1 . PHE G 6 203 ? 118.111 89.735  176.396 1.00 70.61  ? 191 PHE S CD1 1 
ATOM 9531 C CD2 . PHE G 6 203 ? 117.199 91.794  177.170 1.00 70.61  ? 191 PHE S CD2 1 
ATOM 9532 C CE1 . PHE G 6 203 ? 116.992 89.064  176.848 1.00 70.61  ? 191 PHE S CE1 1 
ATOM 9533 C CE2 . PHE G 6 203 ? 116.077 91.129  177.624 1.00 70.61  ? 191 PHE S CE2 1 
ATOM 9534 C CZ  . PHE G 6 203 ? 115.973 89.763  177.463 1.00 70.61  ? 191 PHE S CZ  1 
ATOM 9535 N N   . SER G 6 204 ? 122.683 91.453  175.836 1.00 68.91  ? 192 SER S N   1 
ATOM 9536 C CA  . SER G 6 204 ? 123.901 91.821  175.129 1.00 68.91  ? 192 SER S CA  1 
ATOM 9537 C C   . SER G 6 204 ? 124.220 90.740  174.107 1.00 68.91  ? 192 SER S C   1 
ATOM 9538 O O   . SER G 6 204 ? 123.897 89.566  174.305 1.00 68.91  ? 192 SER S O   1 
ATOM 9539 C CB  . SER G 6 204 ? 125.078 92.013  176.092 1.00 68.91  ? 192 SER S CB  1 
ATOM 9540 O OG  . SER G 6 204 ? 126.276 92.280  175.384 1.00 68.91  ? 192 SER S OG  1 
ATOM 9541 N N   . GLY G 6 205 ? 124.856 91.146  173.019 1.00 55.59  ? 193 GLY S N   1 
ATOM 9542 C CA  . GLY G 6 205 ? 125.178 90.226  171.944 1.00 55.59  ? 193 GLY S CA  1 
ATOM 9543 C C   . GLY G 6 205 ? 126.601 90.418  171.469 1.00 55.59  ? 193 GLY S C   1 
ATOM 9544 O O   . GLY G 6 205 ? 127.194 91.487  171.627 1.00 55.59  ? 193 GLY S O   1 
ATOM 9545 N N   . SER G 6 206 ? 127.151 89.355  170.889 1.00 59.43  ? 194 SER S N   1 
ATOM 9546 C CA  . SER G 6 206 ? 128.496 89.385  170.331 1.00 59.43  ? 194 SER S CA  1 
ATOM 9547 C C   . SER G 6 206 ? 128.561 88.378  169.188 1.00 59.43  ? 194 SER S C   1 
ATOM 9548 O O   . SER G 6 206 ? 127.534 87.884  168.712 1.00 59.43  ? 194 SER S O   1 
ATOM 9549 C CB  . SER G 6 206 ? 129.541 89.100  171.417 1.00 59.43  ? 194 SER S CB  1 
ATOM 9550 O OG  . SER G 6 206 ? 129.430 87.773  171.898 1.00 59.43  ? 194 SER S OG  1 
ATOM 9551 N N   . GLY G 6 207 ? 129.768 88.076  168.746 1.00 61.01  ? 195 GLY S N   1 
ATOM 9552 C CA  . GLY G 6 207 ? 129.964 87.110  167.683 1.00 61.01  ? 195 GLY S CA  1 
ATOM 9553 C C   . GLY G 6 207 ? 131.209 87.437  166.886 1.00 61.01  ? 195 GLY S C   1 
ATOM 9554 O O   . GLY G 6 207 ? 131.808 88.500  167.027 1.00 61.01  ? 195 GLY S O   1 
ATOM 9555 N N   . SER G 6 208 ? 131.588 86.484  166.033 1.00 64.39  ? 196 SER S N   1 
ATOM 9556 C CA  . SER G 6 208 ? 132.772 86.646  165.192 1.00 64.39  ? 196 SER S CA  1 
ATOM 9557 C C   . SER G 6 208 ? 132.540 85.882  163.891 1.00 64.39  ? 196 SER S C   1 
ATOM 9558 O O   . SER G 6 208 ? 132.836 84.687  163.808 1.00 64.39  ? 196 SER S O   1 
ATOM 9559 C CB  . SER G 6 208 ? 134.024 86.156  165.911 1.00 64.39  ? 196 SER S CB  1 
ATOM 9560 O OG  . SER G 6 208 ? 135.178 86.361  165.116 1.00 64.39  ? 196 SER S OG  1 
ATOM 9561 N N   . GLY G 6 209 ? 132.013 86.579  162.886 1.00 63.86  ? 197 GLY S N   1 
ATOM 9562 C CA  . GLY G 6 209 ? 131.909 86.036  161.545 1.00 63.86  ? 197 GLY S CA  1 
ATOM 9563 C C   . GLY G 6 209 ? 130.821 85.000  161.346 1.00 63.86  ? 197 GLY S C   1 
ATOM 9564 O O   . GLY G 6 209 ? 129.820 85.265  160.675 1.00 63.86  ? 197 GLY S O   1 
ATOM 9565 N N   . THR G 6 210 ? 131.006 83.811  161.926 1.00 67.36  ? 198 THR S N   1 
ATOM 9566 C CA  . THR G 6 210 ? 130.068 82.712  161.745 1.00 67.36  ? 198 THR S CA  1 
ATOM 9567 C C   . THR G 6 210 ? 129.528 82.150  163.051 1.00 67.36  ? 198 THR S C   1 
ATOM 9568 O O   . THR G 6 210 ? 128.578 81.360  163.017 1.00 67.36  ? 198 THR S O   1 
ATOM 9569 C CB  . THR G 6 210 ? 130.720 81.570  160.948 1.00 67.36  ? 198 THR S CB  1 
ATOM 9570 O OG1 . THR G 6 210 ? 131.887 81.107  161.638 1.00 67.36  ? 198 THR S OG1 1 
ATOM 9571 C CG2 . THR G 6 210 ? 131.113 82.041  159.556 1.00 67.36  ? 198 THR S CG2 1 
ATOM 9572 N N   . ALA G 6 211 ? 130.099 82.523  164.193 1.00 64.54  ? 199 ALA S N   1 
ATOM 9573 C CA  . ALA G 6 211 ? 129.637 82.064  165.494 1.00 64.54  ? 199 ALA S CA  1 
ATOM 9574 C C   . ALA G 6 211 ? 129.237 83.271  166.326 1.00 64.54  ? 199 ALA S C   1 
ATOM 9575 O O   . ALA G 6 211 ? 130.035 84.198  166.502 1.00 64.54  ? 199 ALA S O   1 
ATOM 9576 C CB  . ALA G 6 211 ? 130.719 81.256  166.213 1.00 64.54  ? 199 ALA S CB  1 
ATOM 9577 N N   . PHE G 6 212 ? 128.009 83.258  166.834 1.00 62.27  ? 200 PHE S N   1 
ATOM 9578 C CA  . PHE G 6 212 ? 127.458 84.381  167.576 1.00 62.27  ? 200 PHE S CA  1 
ATOM 9579 C C   . PHE G 6 212 ? 126.880 83.891  168.894 1.00 62.27  ? 200 PHE S C   1 
ATOM 9580 O O   . PHE G 6 212 ? 126.427 82.750  169.003 1.00 62.27  ? 200 PHE S O   1 
ATOM 9581 C CB  . PHE G 6 212 ? 126.372 85.098  166.775 1.00 62.27  ? 200 PHE S CB  1 
ATOM 9582 C CG  . PHE G 6 212 ? 126.730 85.328  165.335 1.00 62.27  ? 200 PHE S CG  1 
ATOM 9583 C CD1 . PHE G 6 212 ? 127.521 86.403  164.967 1.00 62.27  ? 200 PHE S CD1 1 
ATOM 9584 C CD2 . PHE G 6 212 ? 126.271 84.471  164.350 1.00 62.27  ? 200 PHE S CD2 1 
ATOM 9585 C CE1 . PHE G 6 212 ? 127.848 86.616  163.643 1.00 62.27  ? 200 PHE S CE1 1 
ATOM 9586 C CE2 . PHE G 6 212 ? 126.596 84.679  163.024 1.00 62.27  ? 200 PHE S CE2 1 
ATOM 9587 C CZ  . PHE G 6 212 ? 127.385 85.753  162.670 1.00 62.27  ? 200 PHE S CZ  1 
ATOM 9588 N N   . THR G 6 213 ? 126.900 84.766  169.898 1.00 70.55  ? 201 THR S N   1 
ATOM 9589 C CA  . THR G 6 213 ? 126.385 84.438  171.218 1.00 70.55  ? 201 THR S CA  1 
ATOM 9590 C C   . THR G 6 213 ? 125.471 85.551  171.705 1.00 70.55  ? 201 THR S C   1 
ATOM 9591 O O   . THR G 6 213 ? 125.774 86.735  171.534 1.00 70.55  ? 201 THR S O   1 
ATOM 9592 C CB  . THR G 6 213 ? 127.517 84.229  172.236 1.00 70.55  ? 201 THR S CB  1 
ATOM 9593 O OG1 . THR G 6 213 ? 128.277 85.437  172.366 1.00 70.55  ? 201 THR S OG1 1 
ATOM 9594 C CG2 . THR G 6 213 ? 128.437 83.096  171.799 1.00 70.55  ? 201 THR S CG2 1 
ATOM 9595 N N   . LEU G 6 214 ? 124.352 85.162  172.309 1.00 70.38  ? 202 LEU S N   1 
ATOM 9596 C CA  . LEU G 6 214 ? 123.446 86.084  172.982 1.00 70.38  ? 202 LEU S CA  1 
ATOM 9597 C C   . LEU G 6 214 ? 123.445 85.765  174.469 1.00 70.38  ? 202 LEU S C   1 
ATOM 9598 O O   . LEU G 6 214 ? 123.175 84.626  174.861 1.00 70.38  ? 202 LEU S O   1 
ATOM 9599 C CB  . LEU G 6 214 ? 122.028 85.981  172.416 1.00 70.38  ? 202 LEU S CB  1 
ATOM 9600 C CG  . LEU G 6 214 ? 120.977 86.894  173.053 1.00 70.38  ? 202 LEU S CG  1 
ATOM 9601 C CD1 . LEU G 6 214 ? 121.287 88.355  172.771 1.00 70.38  ? 202 LEU S CD1 1 
ATOM 9602 C CD2 . LEU G 6 214 ? 119.579 86.536  172.576 1.00 70.38  ? 202 LEU S CD2 1 
ATOM 9603 N N   . THR G 6 215 ? 123.741 86.767  175.292 1.00 82.29  ? 203 THR S N   1 
ATOM 9604 C CA  . THR G 6 215 ? 123.851 86.590  176.734 1.00 82.29  ? 203 THR S CA  1 
ATOM 9605 C C   . THR G 6 215 ? 122.783 87.417  177.435 1.00 82.29  ? 203 THR S C   1 
ATOM 9606 O O   . THR G 6 215 ? 122.473 88.536  177.009 1.00 82.29  ? 203 THR S O   1 
ATOM 9607 C CB  . THR G 6 215 ? 125.250 86.972  177.235 1.00 82.29  ? 203 THR S CB  1 
ATOM 9608 O OG1 . THR G 6 215 ? 125.331 86.752  178.649 1.00 82.29  ? 203 THR S OG1 1 
ATOM 9609 C CG2 . THR G 6 215 ? 125.569 88.429  176.924 1.00 82.29  ? 203 THR S CG2 1 
ATOM 9610 N N   . ILE G 6 216 ? 122.204 86.853  178.491 1.00 102.62 ? 204 ILE S N   1 
ATOM 9611 C CA  . ILE G 6 216 ? 121.176 87.512  179.289 1.00 102.62 ? 204 ILE S CA  1 
ATOM 9612 C C   . ILE G 6 216 ? 121.650 87.470  180.736 1.00 102.62 ? 204 ILE S C   1 
ATOM 9613 O O   . ILE G 6 216 ? 121.541 86.435  181.405 1.00 102.62 ? 204 ILE S O   1 
ATOM 9614 C CB  . ILE G 6 216 ? 119.803 86.850  179.135 1.00 102.62 ? 204 ILE S CB  1 
ATOM 9615 C CG1 . ILE G 6 216 ? 119.486 86.603  177.660 1.00 102.62 ? 204 ILE S CG1 1 
ATOM 9616 C CG2 . ILE G 6 216 ? 118.724 87.707  179.778 1.00 102.62 ? 204 ILE S CG2 1 
ATOM 9617 C CD1 . ILE G 6 216 ? 118.504 85.477  177.426 1.00 102.62 ? 204 ILE S CD1 1 
ATOM 9618 N N   . SER G 6 217 ? 122.178 88.587  181.226 1.00 119.21 ? 205 SER S N   1 
ATOM 9619 C CA  . SER G 6 217 ? 122.632 88.680  182.605 1.00 119.21 ? 205 SER S CA  1 
ATOM 9620 C C   . SER G 6 217 ? 121.484 89.118  183.506 1.00 119.21 ? 205 SER S C   1 
ATOM 9621 O O   . SER G 6 217 ? 120.682 89.982  183.144 1.00 119.21 ? 205 SER S O   1 
ATOM 9622 C CB  . SER G 6 217 ? 123.799 89.660  182.725 1.00 119.21 ? 205 SER S CB  1 
ATOM 9623 O OG  . SER G 6 217 ? 124.783 89.401  181.737 1.00 119.21 ? 205 SER S OG  1 
ATOM 9624 N N   . ARG G 6 218 ? 121.414 88.506  184.690 1.00 125.59 ? 206 ARG S N   1 
ATOM 9625 C CA  . ARG G 6 218 ? 120.352 88.770  185.662 1.00 125.59 ? 206 ARG S CA  1 
ATOM 9626 C C   . ARG G 6 218 ? 118.979 88.507  185.041 1.00 125.59 ? 206 ARG S C   1 
ATOM 9627 O O   . ARG G 6 218 ? 118.152 89.407  184.881 1.00 125.59 ? 206 ARG S O   1 
ATOM 9628 C CB  . ARG G 6 218 ? 120.443 90.198  186.178 1.00 30.00  ? 206 ARG S CB  1 
ATOM 9629 N N   . LEU G 6 219 ? 118.762 87.246  184.675 1.00 133.11 ? 207 LEU S N   1 
ATOM 9630 C CA  . LEU G 6 219 ? 117.531 86.865  183.996 1.00 133.11 ? 207 LEU S CA  1 
ATOM 9631 C C   . LEU G 6 219 ? 116.319 87.101  184.889 1.00 133.11 ? 207 LEU S C   1 
ATOM 9632 O O   . LEU G 6 219 ? 116.344 86.819  186.091 1.00 133.11 ? 207 LEU S O   1 
ATOM 9633 C CB  . LEU G 6 219 ? 117.596 85.398  183.570 1.00 133.11 ? 207 LEU S CB  1 
ATOM 9634 C CG  . LEU G 6 219 ? 116.377 84.836  182.833 1.00 133.11 ? 207 LEU S CG  1 
ATOM 9635 C CD1 . LEU G 6 219 ? 116.801 83.970  181.656 1.00 133.11 ? 207 LEU S CD1 1 
ATOM 9636 C CD2 . LEU G 6 219 ? 115.489 84.044  183.790 1.00 133.11 ? 207 LEU S CD2 1 
ATOM 9637 N N   . GLU G 6 220 ? 115.253 87.619  184.288 1.00 130.42 ? 208 GLU S N   1 
ATOM 9638 C CA  . GLU G 6 220 ? 114.010 87.924  184.978 1.00 130.42 ? 208 GLU S CA  1 
ATOM 9639 C C   . GLU G 6 220 ? 112.932 86.942  184.515 1.00 130.42 ? 208 GLU S C   1 
ATOM 9640 O O   . GLU G 6 220 ? 113.095 86.223  183.526 1.00 130.42 ? 208 GLU S O   1 
ATOM 9641 C CB  . GLU G 6 220 ? 113.585 89.363  184.726 1.00 30.00  ? 208 GLU S CB  1 
ATOM 9642 N N   . ALA G 6 221 ? 111.815 86.914  185.244 1.00 127.18 ? 209 ALA S N   1 
ATOM 9643 C CA  . ALA G 6 221 ? 110.785 85.913  184.983 1.00 127.18 ? 209 ALA S CA  1 
ATOM 9644 C C   . ALA G 6 221 ? 110.123 86.129  183.630 1.00 127.18 ? 209 ALA S C   1 
ATOM 9645 O O   . ALA G 6 221 ? 109.642 85.173  183.010 1.00 127.18 ? 209 ALA S O   1 
ATOM 9646 C CB  . ALA G 6 221 ? 109.742 85.935  186.098 1.00 127.18 ? 209 ALA S CB  1 
ATOM 9647 N N   . GLU G 6 222 ? 110.087 87.371  183.161 1.00 109.18 ? 210 GLU S N   1 
ATOM 9648 C CA  . GLU G 6 222 ? 109.435 87.714  181.905 1.00 109.18 ? 210 GLU S CA  1 
ATOM 9649 C C   . GLU G 6 222 ? 110.338 87.525  180.694 1.00 109.18 ? 210 GLU S C   1 
ATOM 9650 O O   . GLU G 6 222 ? 109.913 87.823  179.574 1.00 109.18 ? 210 GLU S O   1 
ATOM 9651 C CB  . GLU G 6 222 ? 108.928 89.157  181.964 1.00 109.18 ? 210 GLU S CB  1 
ATOM 9652 C CG  . GLU G 6 222 ? 110.032 90.203  182.047 1.00 109.18 ? 210 GLU S CG  1 
ATOM 9653 C CD  . GLU G 6 222 ? 110.376 90.814  180.702 1.00 109.18 ? 210 GLU S CD  1 
ATOM 9654 O OE1 . GLU G 6 222 ? 109.536 90.742  179.782 1.00 109.18 ? 210 GLU S OE1 1 
ATOM 9655 O OE2 . GLU G 6 222 ? 111.484 91.377  180.567 1.00 109.18 ? 210 GLU S OE2 1 
ATOM 9656 N N   . ASP G 6 223 ? 111.563 87.046  180.886 1.00 98.98  ? 211 ASP S N   1 
ATOM 9657 C CA  . ASP G 6 223 ? 112.478 86.806  179.780 1.00 98.98  ? 211 ASP S CA  1 
ATOM 9658 C C   . ASP G 6 223 ? 112.312 85.425  179.161 1.00 98.98  ? 211 ASP S C   1 
ATOM 9659 O O   . ASP G 6 223 ? 113.030 85.100  178.209 1.00 98.98  ? 211 ASP S O   1 
ATOM 9660 C CB  . ASP G 6 223 ? 113.929 86.990  180.238 1.00 98.98  ? 211 ASP S CB  1 
ATOM 9661 C CG  . ASP G 6 223 ? 114.219 88.405  180.693 1.00 98.98  ? 211 ASP S CG  1 
ATOM 9662 O OD1 . ASP G 6 223 ? 113.414 89.305  180.375 1.00 98.98  ? 211 ASP S OD1 1 
ATOM 9663 O OD2 . ASP G 6 223 ? 115.250 88.621  181.363 1.00 98.98  ? 211 ASP S OD2 1 
ATOM 9664 N N   . VAL G 6 224 ? 111.387 84.609  179.671 1.00 92.65  ? 212 VAL S N   1 
ATOM 9665 C CA  . VAL G 6 224 ? 111.177 83.279  179.115 1.00 92.65  ? 212 VAL S CA  1 
ATOM 9666 C C   . VAL G 6 224 ? 110.499 83.390  177.754 1.00 92.65  ? 212 VAL S C   1 
ATOM 9667 O O   . VAL G 6 224 ? 109.761 84.344  177.473 1.00 92.65  ? 212 VAL S O   1 
ATOM 9668 C CB  . VAL G 6 224 ? 110.350 82.411  180.080 1.00 92.65  ? 212 VAL S CB  1 
ATOM 9669 C CG1 . VAL G 6 224 ? 111.099 82.213  181.388 1.00 92.65  ? 212 VAL S CG1 1 
ATOM 9670 C CG2 . VAL G 6 224 ? 108.990 83.043  180.330 1.00 92.65  ? 212 VAL S CG2 1 
ATOM 9671 N N   . GLY G 6 225 ? 110.753 82.412  176.904 1.00 75.33  ? 213 GLY S N   1 
ATOM 9672 C CA  . GLY G 6 225 ? 110.189 82.401  175.570 1.00 75.33  ? 213 GLY S CA  1 
ATOM 9673 C C   . GLY G 6 225 ? 111.123 81.700  174.604 1.00 75.33  ? 213 GLY S C   1 
ATOM 9674 O O   . GLY G 6 225 ? 112.099 81.065  174.993 1.00 75.33  ? 213 GLY S O   1 
ATOM 9675 N N   . VAL G 6 226 ? 110.793 81.832  173.324 1.00 60.08  ? 214 VAL S N   1 
ATOM 9676 C CA  . VAL G 6 226 ? 111.574 81.228  172.252 1.00 60.08  ? 214 VAL S CA  1 
ATOM 9677 C C   . VAL G 6 226 ? 112.414 82.309  171.587 1.00 60.08  ? 214 VAL S C   1 
ATOM 9678 O O   . VAL G 6 226 ? 111.895 83.363  171.200 1.00 60.08  ? 214 VAL S O   1 
ATOM 9679 C CB  . VAL G 6 226 ? 110.660 80.530  171.233 1.00 60.08  ? 214 VAL S CB  1 
ATOM 9680 C CG1 . VAL G 6 226 ? 111.486 79.710  170.256 1.00 60.08  ? 214 VAL S CG1 1 
ATOM 9681 C CG2 . VAL G 6 226 ? 109.643 79.653  171.946 1.00 60.08  ? 214 VAL S CG2 1 
ATOM 9682 N N   . TYR G 6 227 ? 113.711 82.051  171.455 1.00 57.21  ? 215 TYR S N   1 
ATOM 9683 C CA  . TYR G 6 227 ? 114.644 83.001  170.867 1.00 57.21  ? 215 TYR S CA  1 
ATOM 9684 C C   . TYR G 6 227 ? 115.022 82.562  169.459 1.00 57.21  ? 215 TYR S C   1 
ATOM 9685 O O   . TYR G 6 227 ? 115.385 81.405  169.233 1.00 57.21  ? 215 TYR S O   1 
ATOM 9686 C CB  . TYR G 6 227 ? 115.904 83.135  171.724 1.00 57.21  ? 215 TYR S CB  1 
ATOM 9687 C CG  . TYR G 6 227 ? 115.688 83.888  173.018 1.00 57.21  ? 215 TYR S CG  1 
ATOM 9688 C CD1 . TYR G 6 227 ? 115.026 83.296  174.086 1.00 57.21  ? 215 TYR S CD1 1 
ATOM 9689 C CD2 . TYR G 6 227 ? 116.145 85.190  173.171 1.00 57.21  ? 215 TYR S CD2 1 
ATOM 9690 C CE1 . TYR G 6 227 ? 114.827 83.979  175.269 1.00 57.21  ? 215 TYR S CE1 1 
ATOM 9691 C CE2 . TYR G 6 227 ? 115.949 85.880  174.351 1.00 57.21  ? 215 TYR S CE2 1 
ATOM 9692 C CZ  . TYR G 6 227 ? 115.289 85.270  175.395 1.00 57.21  ? 215 TYR S CZ  1 
ATOM 9693 O OH  . TYR G 6 227 ? 115.092 85.953  176.573 1.00 57.21  ? 215 TYR S OH  1 
ATOM 9694 N N   . TYR G 6 228 ? 114.934 83.496  168.515 1.00 44.73  ? 216 TYR S N   1 
ATOM 9695 C CA  . TYR G 6 228 ? 115.254 83.238  167.119 1.00 44.73  ? 216 TYR S CA  1 
ATOM 9696 C C   . TYR G 6 228 ? 116.369 84.172  166.674 1.00 44.73  ? 216 TYR S C   1 
ATOM 9697 O O   . TYR G 6 228 ? 116.353 85.364  166.993 1.00 44.73  ? 216 TYR S O   1 
ATOM 9698 C CB  . TYR G 6 228 ? 114.028 83.435  166.219 1.00 44.73  ? 216 TYR S CB  1 
ATOM 9699 C CG  . TYR G 6 228 ? 112.895 82.474  166.491 1.00 44.73  ? 216 TYR S CG  1 
ATOM 9700 C CD1 . TYR G 6 228 ? 112.941 81.165  166.030 1.00 44.73  ? 216 TYR S CD1 1 
ATOM 9701 C CD2 . TYR G 6 228 ? 111.776 82.876  167.207 1.00 44.73  ? 216 TYR S CD2 1 
ATOM 9702 C CE1 . TYR G 6 228 ? 111.905 80.284  166.277 1.00 44.73  ? 216 TYR S CE1 1 
ATOM 9703 C CE2 . TYR G 6 228 ? 110.736 82.003  167.459 1.00 44.73  ? 216 TYR S CE2 1 
ATOM 9704 C CZ  . TYR G 6 228 ? 110.806 80.709  166.992 1.00 44.73  ? 216 TYR S CZ  1 
ATOM 9705 O OH  . TYR G 6 228 ? 109.772 79.837  167.242 1.00 44.73  ? 216 TYR S OH  1 
ATOM 9706 N N   . CYS G 6 229 ? 117.335 83.628  165.938 1.00 58.33  ? 217 CYS S N   1 
ATOM 9707 C CA  . CYS G 6 229 ? 118.399 84.418  165.335 1.00 58.33  ? 217 CYS S CA  1 
ATOM 9708 C C   . CYS G 6 229 ? 118.245 84.369  163.822 1.00 58.33  ? 217 CYS S C   1 
ATOM 9709 O O   . CYS G 6 229 ? 118.079 83.290  163.244 1.00 58.33  ? 217 CYS S O   1 
ATOM 9710 C CB  . CYS G 6 229 ? 119.787 83.926  165.770 1.00 58.33  ? 217 CYS S CB  1 
ATOM 9711 S SG  . CYS G 6 229 ? 120.318 82.316  165.138 1.00 58.33  ? 217 CYS S SG  1 
ATOM 9712 N N   . MET G 6 230 ? 118.286 85.538  163.188 1.00 40.10  ? 218 MET S N   1 
ATOM 9713 C CA  . MET G 6 230 ? 118.013 85.671  161.766 1.00 40.10  ? 218 MET S CA  1 
ATOM 9714 C C   . MET G 6 230 ? 119.110 86.498  161.109 1.00 40.10  ? 218 MET S C   1 
ATOM 9715 O O   . MET G 6 230 ? 119.696 87.388  161.730 1.00 40.10  ? 218 MET S O   1 
ATOM 9716 C CB  . MET G 6 230 ? 116.645 86.328  161.527 1.00 40.10  ? 218 MET S CB  1 
ATOM 9717 C CG  . MET G 6 230 ? 116.293 86.552  160.068 1.00 40.10  ? 218 MET S CG  1 
ATOM 9718 S SD  . MET G 6 230 ? 115.152 87.924  159.849 1.00 40.10  ? 218 MET S SD  1 
ATOM 9719 C CE  . MET G 6 230 ? 116.321 89.253  159.590 1.00 40.10  ? 218 MET S CE  1 
ATOM 9720 N N   . GLN G 6 231 ? 119.377 86.199  159.841 1.00 39.15  ? 219 GLN S N   1 
ATOM 9721 C CA  . GLN G 6 231 ? 120.370 86.909  159.047 1.00 39.15  ? 219 GLN S CA  1 
ATOM 9722 C C   . GLN G 6 231 ? 119.676 87.781  158.010 1.00 39.15  ? 219 GLN S C   1 
ATOM 9723 O O   . GLN G 6 231 ? 118.644 87.396  157.453 1.00 39.15  ? 219 GLN S O   1 
ATOM 9724 C CB  . GLN G 6 231 ? 121.324 85.929  158.355 1.00 39.15  ? 219 GLN S CB  1 
ATOM 9725 C CG  . GLN G 6 231 ? 120.623 84.843  157.553 1.00 39.15  ? 219 GLN S CG  1 
ATOM 9726 C CD  . GLN G 6 231 ? 120.383 85.242  156.111 1.00 39.15  ? 219 GLN S CD  1 
ATOM 9727 O OE1 . GLN G 6 231 ? 120.963 86.208  155.617 1.00 39.15  ? 219 GLN S OE1 1 
ATOM 9728 N NE2 . GLN G 6 231 ? 119.519 84.501  155.429 1.00 39.15  ? 219 GLN S NE2 1 
ATOM 9729 N N   . HIS G 6 232 ? 120.244 88.959  157.759 1.00 33.23  ? 220 HIS S N   1 
ATOM 9730 C CA  . HIS G 6 232 ? 119.736 89.879  156.748 1.00 33.23  ? 220 HIS S CA  1 
ATOM 9731 C C   . HIS G 6 232 ? 120.809 90.204  155.714 1.00 33.23  ? 220 HIS S C   1 
ATOM 9732 O O   . HIS G 6 232 ? 120.726 91.218  155.018 1.00 33.23  ? 220 HIS S O   1 
ATOM 9733 C CB  . HIS G 6 232 ? 119.213 91.160  157.394 1.00 33.23  ? 220 HIS S CB  1 
ATOM 9734 C CG  . HIS G 6 232 ? 118.125 91.832  156.617 1.00 33.23  ? 220 HIS S CG  1 
ATOM 9735 N ND1 . HIS G 6 232 ? 118.370 92.837  155.706 1.00 33.23  ? 220 HIS S ND1 1 
ATOM 9736 C CD2 . HIS G 6 232 ? 116.783 91.653  156.626 1.00 33.23  ? 220 HIS S CD2 1 
ATOM 9737 C CE1 . HIS G 6 232 ? 117.228 93.241  155.181 1.00 33.23  ? 220 HIS S CE1 1 
ATOM 9738 N NE2 . HIS G 6 232 ? 116.249 92.539  155.722 1.00 33.23  ? 220 HIS S NE2 1 
ATOM 9739 N N   . LEU G 6 233 ? 121.830 89.350  155.613 1.00 45.12  ? 221 LEU S N   1 
ATOM 9740 C CA  . LEU G 6 233 ? 122.924 89.607  154.683 1.00 45.12  ? 221 LEU S CA  1 
ATOM 9741 C C   . LEU G 6 233 ? 122.462 89.507  153.236 1.00 45.12  ? 221 LEU S C   1 
ATOM 9742 O O   . LEU G 6 233 ? 122.892 90.294  152.385 1.00 45.12  ? 221 LEU S O   1 
ATOM 9743 C CB  . LEU G 6 233 ? 124.075 88.637  154.948 1.00 45.12  ? 221 LEU S CB  1 
ATOM 9744 C CG  . LEU G 6 233 ? 125.311 88.789  154.058 1.00 45.12  ? 221 LEU S CG  1 
ATOM 9745 C CD1 . LEU G 6 233 ? 126.050 90.078  154.379 1.00 45.12  ? 221 LEU S CD1 1 
ATOM 9746 C CD2 . LEU G 6 233 ? 126.233 87.590  154.206 1.00 45.12  ? 221 LEU S CD2 1 
ATOM 9747 N N   . GLU G 6 234 ? 121.589 88.550  152.935 1.00 49.19  ? 222 GLU S N   1 
ATOM 9748 C CA  . GLU G 6 234 ? 121.142 88.338  151.567 1.00 49.19  ? 222 GLU S CA  1 
ATOM 9749 C C   . GLU G 6 234 ? 119.784 87.656  151.588 1.00 49.19  ? 222 GLU S C   1 
ATOM 9750 O O   . GLU G 6 234 ? 119.511 86.812  152.447 1.00 49.19  ? 222 GLU S O   1 
ATOM 9751 C CB  . GLU G 6 234 ? 122.152 87.497  150.778 1.00 49.19  ? 222 GLU S CB  1 
ATOM 9752 C CG  . GLU G 6 234 ? 121.842 87.361  149.297 1.00 49.19  ? 222 GLU S CG  1 
ATOM 9753 C CD  . GLU G 6 234 ? 122.885 86.545  148.559 1.00 49.19  ? 222 GLU S CD  1 
ATOM 9754 O OE1 . GLU G 6 234 ? 123.839 86.068  149.209 1.00 49.19  ? 222 GLU S OE1 1 
ATOM 9755 O OE2 . GLU G 6 234 ? 122.750 86.379  147.328 1.00 49.19  ? 222 GLU S OE2 1 
ATOM 9756 N N   . TYR G 6 235 ? 118.936 88.034  150.634 1.00 44.83  ? 223 TYR S N   1 
ATOM 9757 C CA  . TYR G 6 235 ? 117.638 87.401  150.482 1.00 44.83  ? 223 TYR S CA  1 
ATOM 9758 C C   . TYR G 6 235 ? 117.794 86.014  149.859 1.00 44.83  ? 223 TYR S C   1 
ATOM 9759 O O   . TYR G 6 235 ? 118.681 85.795  149.030 1.00 44.83  ? 223 TYR S O   1 
ATOM 9760 C CB  . TYR G 6 235 ? 116.726 88.259  149.613 1.00 44.83  ? 223 TYR S CB  1 
ATOM 9761 C CG  . TYR G 6 235 ? 116.304 89.553  150.269 1.00 44.83  ? 223 TYR S CG  1 
ATOM 9762 C CD1 . TYR G 6 235 ? 115.348 89.565  151.275 1.00 44.83  ? 223 TYR S CD1 1 
ATOM 9763 C CD2 . TYR G 6 235 ? 116.867 90.763  149.887 1.00 44.83  ? 223 TYR S CD2 1 
ATOM 9764 C CE1 . TYR G 6 235 ? 114.961 90.745  151.879 1.00 44.83  ? 223 TYR S CE1 1 
ATOM 9765 C CE2 . TYR G 6 235 ? 116.487 91.948  150.485 1.00 44.83  ? 223 TYR S CE2 1 
ATOM 9766 C CZ  . TYR G 6 235 ? 115.534 91.934  151.480 1.00 44.83  ? 223 TYR S CZ  1 
ATOM 9767 O OH  . TYR G 6 235 ? 115.154 93.113  152.078 1.00 44.83  ? 223 TYR S OH  1 
ATOM 9768 N N   . PRO G 6 236 ? 116.942 85.053  150.242 1.00 47.47  ? 224 PRO S N   1 
ATOM 9769 C CA  . PRO G 6 236 ? 115.833 85.150  151.200 1.00 47.47  ? 224 PRO S CA  1 
ATOM 9770 C C   . PRO G 6 236 ? 116.306 85.133  152.649 1.00 47.47  ? 224 PRO S C   1 
ATOM 9771 O O   . PRO G 6 236 ? 117.371 84.605  152.956 1.00 47.47  ? 224 PRO S O   1 
ATOM 9772 C CB  . PRO G 6 236 ? 114.991 83.918  150.858 1.00 47.47  ? 224 PRO S CB  1 
ATOM 9773 C CG  . PRO G 6 236 ? 116.009 82.900  150.441 1.00 47.47  ? 224 PRO S CG  1 
ATOM 9774 C CD  . PRO G 6 236 ? 117.089 83.680  149.723 1.00 47.47  ? 224 PRO S CD  1 
ATOM 9775 N N   . LEU G 6 237 ? 115.526 85.707  153.560 1.00 29.31  ? 225 LEU S N   1 
ATOM 9776 C CA  . LEU G 6 237 ? 115.887 85.719  154.970 1.00 29.31  ? 225 LEU S CA  1 
ATOM 9777 C C   . LEU G 6 237 ? 115.589 84.367  155.601 1.00 29.31  ? 225 LEU S C   1 
ATOM 9778 O O   . LEU G 6 237 ? 114.539 83.768  155.356 1.00 29.31  ? 225 LEU S O   1 
ATOM 9779 C CB  . LEU G 6 237 ? 115.128 86.823  155.705 1.00 29.31  ? 225 LEU S CB  1 
ATOM 9780 C CG  . LEU G 6 237 ? 115.133 88.203  155.047 1.00 29.31  ? 225 LEU S CG  1 
ATOM 9781 C CD1 . LEU G 6 237 ? 114.401 89.210  155.917 1.00 29.31  ? 225 LEU S CD1 1 
ATOM 9782 C CD2 . LEU G 6 237 ? 116.553 88.665  154.768 1.00 29.31  ? 225 LEU S CD2 1 
ATOM 9783 N N   . THR G 6 238 ? 116.523 83.885  156.415 1.00 37.97  ? 226 THR S N   1 
ATOM 9784 C CA  . THR G 6 238 ? 116.412 82.583  157.056 1.00 37.97  ? 226 THR S CA  1 
ATOM 9785 C C   . THR G 6 238 ? 116.500 82.740  158.567 1.00 37.97  ? 226 THR S C   1 
ATOM 9786 O O   . THR G 6 238 ? 117.338 83.490  159.077 1.00 37.97  ? 226 THR S O   1 
ATOM 9787 C CB  . THR G 6 238 ? 117.506 81.626  156.569 1.00 37.97  ? 226 THR S CB  1 
ATOM 9788 O OG1 . THR G 6 238 ? 118.792 82.139  156.936 1.00 37.97  ? 226 THR S OG1 1 
ATOM 9789 C CG2 . THR G 6 238 ? 117.441 81.467  155.057 1.00 37.97  ? 226 THR S CG2 1 
ATOM 9790 N N   . PHE G 6 239 ? 115.633 82.028  159.277 1.00 36.40  ? 227 PHE S N   1 
ATOM 9791 C CA  . PHE G 6 239 ? 115.599 82.044  160.731 1.00 36.40  ? 227 PHE S CA  1 
ATOM 9792 C C   . PHE G 6 239 ? 116.280 80.800  161.291 1.00 36.40  ? 227 PHE S C   1 
ATOM 9793 O O   . PHE G 6 239 ? 116.530 79.820  160.586 1.00 36.40  ? 227 PHE S O   1 
ATOM 9794 C CB  . PHE G 6 239 ? 114.155 82.130  161.238 1.00 36.40  ? 227 PHE S CB  1 
ATOM 9795 C CG  . PHE G 6 239 ? 113.544 83.496  161.109 1.00 36.40  ? 227 PHE S CG  1 
ATOM 9796 C CD1 . PHE G 6 239 ? 113.197 84.003  159.869 1.00 36.40  ? 227 PHE S CD1 1 
ATOM 9797 C CD2 . PHE G 6 239 ? 113.311 84.270  162.233 1.00 36.40  ? 227 PHE S CD2 1 
ATOM 9798 C CE1 . PHE G 6 239 ? 112.632 85.257  159.751 1.00 36.40  ? 227 PHE S CE1 1 
ATOM 9799 C CE2 . PHE G 6 239 ? 112.747 85.525  162.121 1.00 36.40  ? 227 PHE S CE2 1 
ATOM 9800 C CZ  . PHE G 6 239 ? 112.407 86.019  160.878 1.00 36.40  ? 227 PHE S CZ  1 
ATOM 9801 N N   . GLY G 6 240 ? 116.582 80.854  162.586 1.00 48.48  ? 228 GLY S N   1 
ATOM 9802 C CA  . GLY G 6 240 ? 117.157 79.721  163.275 1.00 48.48  ? 228 GLY S CA  1 
ATOM 9803 C C   . GLY G 6 240 ? 116.114 78.687  163.649 1.00 48.48  ? 228 GLY S C   1 
ATOM 9804 O O   . GLY G 6 240 ? 114.914 78.849  163.425 1.00 48.48  ? 228 GLY S O   1 
ATOM 9805 N N   . ALA G 6 241 ? 116.597 77.586  164.228 1.00 51.03  ? 229 ALA S N   1 
ATOM 9806 C CA  . ALA G 6 241 ? 115.696 76.525  164.668 1.00 51.03  ? 229 ALA S CA  1 
ATOM 9807 C C   . ALA G 6 241 ? 114.768 77.012  165.774 1.00 51.03  ? 229 ALA S C   1 
ATOM 9808 O O   . ALA G 6 241 ? 113.574 76.690  165.780 1.00 51.03  ? 229 ALA S O   1 
ATOM 9809 C CB  . ALA G 6 241 ? 116.500 75.312  165.134 1.00 51.03  ? 229 ALA S CB  1 
ATOM 9810 N N   . GLY G 6 242 ? 115.296 77.789  166.715 1.00 61.87  ? 230 GLY S N   1 
ATOM 9811 C CA  . GLY G 6 242 ? 114.502 78.301  167.813 1.00 61.87  ? 230 GLY S CA  1 
ATOM 9812 C C   . GLY G 6 242 ? 114.891 77.715  169.154 1.00 61.87  ? 230 GLY S C   1 
ATOM 9813 O O   . GLY G 6 242 ? 114.712 76.517  169.391 1.00 61.87  ? 230 GLY S O   1 
ATOM 9814 N N   . THR G 6 243 ? 115.423 78.551  170.040 1.00 72.30  ? 231 THR S N   1 
ATOM 9815 C CA  . THR G 6 243 ? 115.825 78.130  171.374 1.00 72.30  ? 231 THR S CA  1 
ATOM 9816 C C   . THR G 6 243 ? 114.776 78.563  172.389 1.00 72.30  ? 231 THR S C   1 
ATOM 9817 O O   . THR G 6 243 ? 114.433 79.745  172.477 1.00 72.30  ? 231 THR S O   1 
ATOM 9818 C CB  . THR G 6 243 ? 117.187 78.718  171.748 1.00 72.30  ? 231 THR S CB  1 
ATOM 9819 O OG1 . THR G 6 243 ? 118.219 78.031  171.029 1.00 72.30  ? 231 THR S OG1 1 
ATOM 9820 C CG2 . THR G 6 243 ? 117.440 78.576  173.242 1.00 72.30  ? 231 THR S CG2 1 
ATOM 9821 N N   . LYS G 6 244 ? 114.275 77.600  173.155 1.00 97.43  ? 232 LYS S N   1 
ATOM 9822 C CA  . LYS G 6 244 ? 113.231 77.837  174.142 1.00 97.43  ? 232 LYS S CA  1 
ATOM 9823 C C   . LYS G 6 244 ? 113.844 77.863  175.535 1.00 97.43  ? 232 LYS S C   1 
ATOM 9824 O O   . LYS G 6 244 ? 114.615 76.969  175.896 1.00 97.43  ? 232 LYS S O   1 
ATOM 9825 C CB  . LYS G 6 244 ? 112.147 76.761  174.062 1.00 97.43  ? 232 LYS S CB  1 
ATOM 9826 C CG  . LYS G 6 244 ? 111.216 76.725  175.264 1.00 97.43  ? 232 LYS S CG  1 
ATOM 9827 C CD  . LYS G 6 244 ? 109.780 76.465  174.843 1.00 97.43  ? 232 LYS S CD  1 
ATOM 9828 C CE  . LYS G 6 244 ? 109.593 75.026  174.391 1.00 97.43  ? 232 LYS S CE  1 
ATOM 9829 N NZ  . LYS G 6 244 ? 108.155 74.654  174.301 1.00 97.43  ? 232 LYS S NZ  1 
ATOM 9830 N N   . LEU G 6 245 ? 113.501 78.888  176.310 1.00 102.69 ? 233 LEU S N   1 
ATOM 9831 C CA  . LEU G 6 245 ? 113.955 79.003  177.689 1.00 102.69 ? 233 LEU S CA  1 
ATOM 9832 C C   . LEU G 6 245 ? 112.876 78.472  178.622 1.00 102.69 ? 233 LEU S C   1 
ATOM 9833 O O   . LEU G 6 245 ? 111.704 78.842  178.501 1.00 102.69 ? 233 LEU S O   1 
ATOM 9834 C CB  . LEU G 6 245 ? 114.291 80.454  178.033 1.00 102.69 ? 233 LEU S CB  1 
ATOM 9835 C CG  . LEU G 6 245 ? 115.576 81.023  177.426 1.00 102.69 ? 233 LEU S CG  1 
ATOM 9836 C CD1 . LEU G 6 245 ? 116.034 82.249  178.200 1.00 102.69 ? 233 LEU S CD1 1 
ATOM 9837 C CD2 . LEU G 6 245 ? 116.673 79.969  177.387 1.00 102.69 ? 233 LEU S CD2 1 
ATOM 9838 N N   . GLU G 6 246 ? 113.273 77.605  179.549 1.00 124.17 ? 234 GLU S N   1 
ATOM 9839 C CA  . GLU G 6 246 ? 112.351 76.968  180.475 1.00 124.17 ? 234 GLU S CA  1 
ATOM 9840 C C   . GLU G 6 246 ? 112.658 77.405  181.900 1.00 124.17 ? 234 GLU S C   1 
ATOM 9841 O O   . GLU G 6 246 ? 113.811 77.673  182.252 1.00 124.17 ? 234 GLU S O   1 
ATOM 9842 C CB  . GLU G 6 246 ? 112.424 75.439  180.372 1.00 124.17 ? 234 GLU S CB  1 
ATOM 9843 C CG  . GLU G 6 246 ? 111.833 74.871  179.093 1.00 124.17 ? 234 GLU S CG  1 
ATOM 9844 C CD  . GLU G 6 246 ? 110.325 75.014  179.032 1.00 124.17 ? 234 GLU S CD  1 
ATOM 9845 O OE1 . GLU G 6 246 ? 109.690 75.113  180.103 1.00 124.17 ? 234 GLU S OE1 1 
ATOM 9846 O OE2 . GLU G 6 246 ? 109.772 75.027  177.912 1.00 124.17 ? 234 GLU S OE2 1 
ATOM 9847 N N   . LEU G 6 247 ? 111.614 77.476  182.718 1.00 129.82 ? 235 LEU S N   1 
ATOM 9848 C CA  . LEU G 6 247 ? 111.752 77.889  184.107 1.00 129.82 ? 235 LEU S CA  1 
ATOM 9849 C C   . LEU G 6 247 ? 110.861 77.045  185.013 1.00 129.82 ? 235 LEU S C   1 
ATOM 9850 O O   . LEU G 6 247 ? 109.647 76.983  184.823 1.00 129.82 ? 235 LEU S O   1 
ATOM 9851 C CB  . LEU G 6 247 ? 111.411 79.373  184.259 1.00 129.82 ? 235 LEU S CB  1 
ATOM 9852 C CG  . LEU G 6 247 ? 111.112 79.878  185.673 1.00 129.82 ? 235 LEU S CG  1 
ATOM 9853 C CD1 . LEU G 6 247 ? 112.327 79.713  186.573 1.00 129.82 ? 235 LEU S CD1 1 
ATOM 9854 C CD2 . LEU G 6 247 ? 110.659 81.329  185.638 1.00 129.82 ? 235 LEU S CD2 1 
# 
