data_7EAJ
# 
_entry.id   7EAJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.344 
_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   7EAJ         ? ? 
WWPDB D_1300021063 ? ? 
EMDB  EMD-31045    ? ? 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Echovirus3 empty expanded particle in complex with 5G3 fab' 
_pdbx_database_related.db_id          EMD-31045 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7EAJ 
_pdbx_database_status.recvd_initial_deposition_date   2021-03-07 
_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           N 
# 
_audit_author.name               'Feng, R.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2056-5968 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                35 
_citation.page_last                 35 
_citation.title                     
'Structural basis for neutralization of an anicteric hepatitis associated echovirus by a potent neutralizing antibody.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41421-021-00264-3 
_citation.pdbx_database_id_PubMed   34035235 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Feng, R.'  1  ?                   
primary 'Wang, L.'  2  ?                   
primary 'Shi, D.'   3  ?                   
primary 'Zheng, B.' 4  ?                   
primary 'Zhang, L.' 5  ?                   
primary 'Hou, H.'   6  ?                   
primary 'Xia, D.'   7  ?                   
primary 'Cui, L.'   8  ?                   
primary 'Wang, X.'  9  0000-0003-0635-278X 
primary 'Xu, S.'    10 ?                   
primary 'Wang, K.'  11 ?                   
primary 'Zhu, L.'   12 ?                   
# 
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 nat VP1                      32801.801 1 ? ? ? ? 
2 polymer nat VP0                      36605.734 1 ? ? ? ? 
3 polymer nat VP3                      26264.879 1 ? ? ? ? 
4 polymer nat 'heavy chain of 5G3 fab' 12298.743 1 ? ? ? ? 
5 polymer nat 'light chain of 5G3 fab' 12828.412 1 ? ? ? ? 
# 
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 
;GDVEEAIDRAVARVADTMPTGPRNTESVPALTAVETGHTSQVVPGDTMQTRHVKNYHSRTESSIENFLCRAACVYIATYK
SAGGTPTERYASWRINTRQMVQLRRKFELFTYLRFDMEITFVITSTQDPGTQLAQDMPVLTHQIMYIPPGGPVPNSATDF
AWQSSTNPSIFWTEGCAPARMSVPFISIGNAYSNFYDGWSHFTQEGVYGFNSLNNMGHIYVRHVNEQSLGVSTSTLRVYF
KPKHVRAWVPRPPRLSPYVKSSNVNFKPTAVTTERKDINDVGTLRPVGYTNH
;
;GDVEEAIDRAVARVADTMPTGPRNTESVPALTAVETGHTSQVVPGDTMQTRHVKNYHSRTESSIENFLCRAACVYIATYK
SAGGTPTERYASWRINTRQMVQLRRKFELFTYLRFDMEITFVITSTQDPGTQLAQDMPVLTHQIMYIPPGGPVPNSATDF
AWQSSTNPSIFWTEGCAPARMSVPFISIGNAYSNFYDGWSHFTQEGVYGFNSLNNMGHIYVRHVNEQSLGVSTSTLRVYF
KPKHVRAWVPRPPRLSPYVKSSNVNFKPTAVTTERKDINDVGTLRPVGYTNH
;
1 ? 
2 'polypeptide(L)' no no 
;GAQVSTQKTGAHETSLTASGNSTIHYTNINYYKDAASNSANRQDFTQDPSKFTEPMKDVMIKSLPALNSPTVEECGFSDR
VRSITLGNSTITTQECANVVVGYGVWPSYLQDNEATAEDQPTQPDVATCRFYTLDSIQWQKESDGWWWKFPEALKNMGLF
GQNMEYHYLGRSGYTIHVQCNASKFHQGCLLVVCVPEAEMGCSDVEREVVAASLSSEDTAKSFSRTESNGQHTVQTVVYN
AGMGVGVGNLTIFPHQWINLRTNNSATIVMPYINSVPMDNMFRHYNFTLMIIPFAKLEYTEQASNYVPITVTVAPMCAEY
NGLRLASHQ
;
;GAQVSTQKTGAHETSLTASGNSTIHYTNINYYKDAASNSANRQDFTQDPSKFTEPMKDVMIKSLPALNSPTVEECGFSDR
VRSITLGNSTITTQECANVVVGYGVWPSYLQDNEATAEDQPTQPDVATCRFYTLDSIQWQKESDGWWWKFPEALKNMGLF
GQNMEYHYLGRSGYTIHVQCNASKFHQGCLLVVCVPEAEMGCSDVEREVVAASLSSEDTAKSFSRTESNGQHTVQTVVYN
AGMGVGVGNLTIFPHQWINLRTNNSATIVMPYINSVPMDNMFRHYNFTLMIIPFAKLEYTEQASNYVPITVTVAPMCAEY
NGLRLASHQ
;
2 ? 
3 'polypeptide(L)' no no 
;GLPTMLTPGSNQFLTSDDFQSPSAMPQFDVTPEMKIPGEVHNLMEIAEVDSVVPVNNTKENINSMEAYRIPVTGGDQLHT
QVFGFQMQPGLNSVFKRTLLGEILNYYAHWSGSVKLTFVFCGSAMATGKFLLAYSPPGASPPQNRKQAMLGTHVIWDVGL
QSSCVLCIPWISQTHYRLVQQDEYTSAGYVTCWYQTGLIVPPGAPPSCTILCFASACNDFSVRNLRDTPFIEQTQLLQ
;
;GLPTMLTPGSNQFLTSDDFQSPSAMPQFDVTPEMKIPGEVHNLMEIAEVDSVVPVNNTKENINSMEAYRIPVTGGDQLHT
QVFGFQMQPGLNSVFKRTLLGEILNYYAHWSGSVKLTFVFCGSAMATGKFLLAYSPPGASPPQNRKQAMLGTHVIWDVGL
QSSCVLCIPWISQTHYRLVQQDEYTSAGYVTCWYQTGLIVPPGAPPSCTILCFASACNDFSVRNLRDTPFIEQTQLLQ
;
3 ? 
4 'polypeptide(L)' no no 
;LQQSGAELARPWASVKISCQAFYTFNSYGMQWVKQRPGQGLEWIGTIYPGNGQTSYNQRFKGKATLTADKSPSTAYMQLI
SLTSEDSAGCFCAVVPTVDFDYWGQGTLVTVS
;
;LQQSGAELARPWASVKISCQAFYTFNSYGMQWVKQRPGQGLEWIGTIYPGNGQTSYNQRFKGKATLTADKSPSTAYMQLI
SLTSEDSAGCFCAVVPTVDFDYWGQGTLVTVS
;
F ? 
5 'polypeptide(L)' no no 
;DIVMSQSPSSLAVSVWEKVTMSCKSSQSLLYSNTQKNYLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT
ISSVKAEDLAVYYCQQYYSYPLTFGAGTKLELKRA
;
;DIVMSQSPSSLAVSVWEKVTMSCKSSQSLLYSNTQKNYLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT
ISSVKAEDLAVYYCQQYYSYPLTFGAGTKLELKRA
;
L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ASP n 
1 3   VAL n 
1 4   GLU n 
1 5   GLU n 
1 6   ALA n 
1 7   ILE n 
1 8   ASP n 
1 9   ARG n 
1 10  ALA n 
1 11  VAL n 
1 12  ALA n 
1 13  ARG n 
1 14  VAL n 
1 15  ALA n 
1 16  ASP n 
1 17  THR n 
1 18  MET n 
1 19  PRO n 
1 20  THR n 
1 21  GLY n 
1 22  PRO n 
1 23  ARG n 
1 24  ASN n 
1 25  THR n 
1 26  GLU n 
1 27  SER n 
1 28  VAL n 
1 29  PRO n 
1 30  ALA n 
1 31  LEU n 
1 32  THR n 
1 33  ALA n 
1 34  VAL n 
1 35  GLU n 
1 36  THR n 
1 37  GLY n 
1 38  HIS n 
1 39  THR n 
1 40  SER n 
1 41  GLN n 
1 42  VAL n 
1 43  VAL n 
1 44  PRO n 
1 45  GLY n 
1 46  ASP n 
1 47  THR n 
1 48  MET n 
1 49  GLN n 
1 50  THR n 
1 51  ARG n 
1 52  HIS n 
1 53  VAL n 
1 54  LYS n 
1 55  ASN n 
1 56  TYR n 
1 57  HIS n 
1 58  SER n 
1 59  ARG n 
1 60  THR n 
1 61  GLU n 
1 62  SER n 
1 63  SER n 
1 64  ILE n 
1 65  GLU n 
1 66  ASN n 
1 67  PHE n 
1 68  LEU n 
1 69  CYS n 
1 70  ARG n 
1 71  ALA n 
1 72  ALA n 
1 73  CYS n 
1 74  VAL n 
1 75  TYR n 
1 76  ILE n 
1 77  ALA n 
1 78  THR n 
1 79  TYR n 
1 80  LYS n 
1 81  SER n 
1 82  ALA n 
1 83  GLY n 
1 84  GLY n 
1 85  THR n 
1 86  PRO n 
1 87  THR n 
1 88  GLU n 
1 89  ARG n 
1 90  TYR n 
1 91  ALA n 
1 92  SER n 
1 93  TRP n 
1 94  ARG n 
1 95  ILE n 
1 96  ASN n 
1 97  THR n 
1 98  ARG n 
1 99  GLN n 
1 100 MET n 
1 101 VAL n 
1 102 GLN n 
1 103 LEU n 
1 104 ARG n 
1 105 ARG n 
1 106 LYS n 
1 107 PHE n 
1 108 GLU n 
1 109 LEU n 
1 110 PHE n 
1 111 THR n 
1 112 TYR n 
1 113 LEU n 
1 114 ARG n 
1 115 PHE n 
1 116 ASP n 
1 117 MET n 
1 118 GLU n 
1 119 ILE n 
1 120 THR n 
1 121 PHE n 
1 122 VAL n 
1 123 ILE n 
1 124 THR n 
1 125 SER n 
1 126 THR n 
1 127 GLN n 
1 128 ASP n 
1 129 PRO n 
1 130 GLY n 
1 131 THR n 
1 132 GLN n 
1 133 LEU n 
1 134 ALA n 
1 135 GLN n 
1 136 ASP n 
1 137 MET n 
1 138 PRO n 
1 139 VAL n 
1 140 LEU n 
1 141 THR n 
1 142 HIS n 
1 143 GLN n 
1 144 ILE n 
1 145 MET n 
1 146 TYR n 
1 147 ILE n 
1 148 PRO n 
1 149 PRO n 
1 150 GLY n 
1 151 GLY n 
1 152 PRO n 
1 153 VAL n 
1 154 PRO n 
1 155 ASN n 
1 156 SER n 
1 157 ALA n 
1 158 THR n 
1 159 ASP n 
1 160 PHE n 
1 161 ALA n 
1 162 TRP n 
1 163 GLN n 
1 164 SER n 
1 165 SER n 
1 166 THR n 
1 167 ASN n 
1 168 PRO n 
1 169 SER n 
1 170 ILE n 
1 171 PHE n 
1 172 TRP n 
1 173 THR n 
1 174 GLU n 
1 175 GLY n 
1 176 CYS n 
1 177 ALA n 
1 178 PRO n 
1 179 ALA n 
1 180 ARG n 
1 181 MET n 
1 182 SER n 
1 183 VAL n 
1 184 PRO n 
1 185 PHE n 
1 186 ILE n 
1 187 SER n 
1 188 ILE n 
1 189 GLY n 
1 190 ASN n 
1 191 ALA n 
1 192 TYR n 
1 193 SER n 
1 194 ASN n 
1 195 PHE n 
1 196 TYR n 
1 197 ASP n 
1 198 GLY n 
1 199 TRP n 
1 200 SER n 
1 201 HIS n 
1 202 PHE n 
1 203 THR n 
1 204 GLN n 
1 205 GLU n 
1 206 GLY n 
1 207 VAL n 
1 208 TYR n 
1 209 GLY n 
1 210 PHE n 
1 211 ASN n 
1 212 SER n 
1 213 LEU n 
1 214 ASN n 
1 215 ASN n 
1 216 MET n 
1 217 GLY n 
1 218 HIS n 
1 219 ILE n 
1 220 TYR n 
1 221 VAL n 
1 222 ARG n 
1 223 HIS n 
1 224 VAL n 
1 225 ASN n 
1 226 GLU n 
1 227 GLN n 
1 228 SER n 
1 229 LEU n 
1 230 GLY n 
1 231 VAL n 
1 232 SER n 
1 233 THR n 
1 234 SER n 
1 235 THR n 
1 236 LEU n 
1 237 ARG n 
1 238 VAL n 
1 239 TYR n 
1 240 PHE n 
1 241 LYS n 
1 242 PRO n 
1 243 LYS n 
1 244 HIS n 
1 245 VAL n 
1 246 ARG n 
1 247 ALA n 
1 248 TRP n 
1 249 VAL n 
1 250 PRO n 
1 251 ARG n 
1 252 PRO n 
1 253 PRO n 
1 254 ARG n 
1 255 LEU n 
1 256 SER n 
1 257 PRO n 
1 258 TYR n 
1 259 VAL n 
1 260 LYS n 
1 261 SER n 
1 262 SER n 
1 263 ASN n 
1 264 VAL n 
1 265 ASN n 
1 266 PHE n 
1 267 LYS n 
1 268 PRO n 
1 269 THR n 
1 270 ALA n 
1 271 VAL n 
1 272 THR n 
1 273 THR n 
1 274 GLU n 
1 275 ARG n 
1 276 LYS n 
1 277 ASP n 
1 278 ILE n 
1 279 ASN n 
1 280 ASP n 
1 281 VAL n 
1 282 GLY n 
1 283 THR n 
1 284 LEU n 
1 285 ARG n 
1 286 PRO n 
1 287 VAL n 
1 288 GLY n 
1 289 TYR n 
1 290 THR n 
1 291 ASN n 
1 292 HIS n 
2 1   GLY n 
2 2   ALA n 
2 3   GLN n 
2 4   VAL n 
2 5   SER n 
2 6   THR n 
2 7   GLN n 
2 8   LYS n 
2 9   THR n 
2 10  GLY n 
2 11  ALA n 
2 12  HIS n 
2 13  GLU n 
2 14  THR n 
2 15  SER n 
2 16  LEU n 
2 17  THR n 
2 18  ALA n 
2 19  SER n 
2 20  GLY n 
2 21  ASN n 
2 22  SER n 
2 23  THR n 
2 24  ILE n 
2 25  HIS n 
2 26  TYR n 
2 27  THR n 
2 28  ASN n 
2 29  ILE n 
2 30  ASN n 
2 31  TYR n 
2 32  TYR n 
2 33  LYS n 
2 34  ASP n 
2 35  ALA n 
2 36  ALA n 
2 37  SER n 
2 38  ASN n 
2 39  SER n 
2 40  ALA n 
2 41  ASN n 
2 42  ARG n 
2 43  GLN n 
2 44  ASP n 
2 45  PHE n 
2 46  THR n 
2 47  GLN n 
2 48  ASP n 
2 49  PRO n 
2 50  SER n 
2 51  LYS n 
2 52  PHE n 
2 53  THR n 
2 54  GLU n 
2 55  PRO n 
2 56  MET n 
2 57  LYS n 
2 58  ASP n 
2 59  VAL n 
2 60  MET n 
2 61  ILE n 
2 62  LYS n 
2 63  SER n 
2 64  LEU n 
2 65  PRO n 
2 66  ALA n 
2 67  LEU n 
2 68  ASN n 
2 69  SER n 
2 70  PRO n 
2 71  THR n 
2 72  VAL n 
2 73  GLU n 
2 74  GLU n 
2 75  CYS n 
2 76  GLY n 
2 77  PHE n 
2 78  SER n 
2 79  ASP n 
2 80  ARG n 
2 81  VAL n 
2 82  ARG n 
2 83  SER n 
2 84  ILE n 
2 85  THR n 
2 86  LEU n 
2 87  GLY n 
2 88  ASN n 
2 89  SER n 
2 90  THR n 
2 91  ILE n 
2 92  THR n 
2 93  THR n 
2 94  GLN n 
2 95  GLU n 
2 96  CYS n 
2 97  ALA n 
2 98  ASN n 
2 99  VAL n 
2 100 VAL n 
2 101 VAL n 
2 102 GLY n 
2 103 TYR n 
2 104 GLY n 
2 105 VAL n 
2 106 TRP n 
2 107 PRO n 
2 108 SER n 
2 109 TYR n 
2 110 LEU n 
2 111 GLN n 
2 112 ASP n 
2 113 ASN n 
2 114 GLU n 
2 115 ALA n 
2 116 THR n 
2 117 ALA n 
2 118 GLU n 
2 119 ASP n 
2 120 GLN n 
2 121 PRO n 
2 122 THR n 
2 123 GLN n 
2 124 PRO n 
2 125 ASP n 
2 126 VAL n 
2 127 ALA n 
2 128 THR n 
2 129 CYS n 
2 130 ARG n 
2 131 PHE n 
2 132 TYR n 
2 133 THR n 
2 134 LEU n 
2 135 ASP n 
2 136 SER n 
2 137 ILE n 
2 138 GLN n 
2 139 TRP n 
2 140 GLN n 
2 141 LYS n 
2 142 GLU n 
2 143 SER n 
2 144 ASP n 
2 145 GLY n 
2 146 TRP n 
2 147 TRP n 
2 148 TRP n 
2 149 LYS n 
2 150 PHE n 
2 151 PRO n 
2 152 GLU n 
2 153 ALA n 
2 154 LEU n 
2 155 LYS n 
2 156 ASN n 
2 157 MET n 
2 158 GLY n 
2 159 LEU n 
2 160 PHE n 
2 161 GLY n 
2 162 GLN n 
2 163 ASN n 
2 164 MET n 
2 165 GLU n 
2 166 TYR n 
2 167 HIS n 
2 168 TYR n 
2 169 LEU n 
2 170 GLY n 
2 171 ARG n 
2 172 SER n 
2 173 GLY n 
2 174 TYR n 
2 175 THR n 
2 176 ILE n 
2 177 HIS n 
2 178 VAL n 
2 179 GLN n 
2 180 CYS n 
2 181 ASN n 
2 182 ALA n 
2 183 SER n 
2 184 LYS n 
2 185 PHE n 
2 186 HIS n 
2 187 GLN n 
2 188 GLY n 
2 189 CYS n 
2 190 LEU n 
2 191 LEU n 
2 192 VAL n 
2 193 VAL n 
2 194 CYS n 
2 195 VAL n 
2 196 PRO n 
2 197 GLU n 
2 198 ALA n 
2 199 GLU n 
2 200 MET n 
2 201 GLY n 
2 202 CYS n 
2 203 SER n 
2 204 ASP n 
2 205 VAL n 
2 206 GLU n 
2 207 ARG n 
2 208 GLU n 
2 209 VAL n 
2 210 VAL n 
2 211 ALA n 
2 212 ALA n 
2 213 SER n 
2 214 LEU n 
2 215 SER n 
2 216 SER n 
2 217 GLU n 
2 218 ASP n 
2 219 THR n 
2 220 ALA n 
2 221 LYS n 
2 222 SER n 
2 223 PHE n 
2 224 SER n 
2 225 ARG n 
2 226 THR n 
2 227 GLU n 
2 228 SER n 
2 229 ASN n 
2 230 GLY n 
2 231 GLN n 
2 232 HIS n 
2 233 THR n 
2 234 VAL n 
2 235 GLN n 
2 236 THR n 
2 237 VAL n 
2 238 VAL n 
2 239 TYR n 
2 240 ASN n 
2 241 ALA n 
2 242 GLY n 
2 243 MET n 
2 244 GLY n 
2 245 VAL n 
2 246 GLY n 
2 247 VAL n 
2 248 GLY n 
2 249 ASN n 
2 250 LEU n 
2 251 THR n 
2 252 ILE n 
2 253 PHE n 
2 254 PRO n 
2 255 HIS n 
2 256 GLN n 
2 257 TRP n 
2 258 ILE n 
2 259 ASN n 
2 260 LEU n 
2 261 ARG n 
2 262 THR n 
2 263 ASN n 
2 264 ASN n 
2 265 SER n 
2 266 ALA n 
2 267 THR n 
2 268 ILE n 
2 269 VAL n 
2 270 MET n 
2 271 PRO n 
2 272 TYR n 
2 273 ILE n 
2 274 ASN n 
2 275 SER n 
2 276 VAL n 
2 277 PRO n 
2 278 MET n 
2 279 ASP n 
2 280 ASN n 
2 281 MET n 
2 282 PHE n 
2 283 ARG n 
2 284 HIS n 
2 285 TYR n 
2 286 ASN n 
2 287 PHE n 
2 288 THR n 
2 289 LEU n 
2 290 MET n 
2 291 ILE n 
2 292 ILE n 
2 293 PRO n 
2 294 PHE n 
2 295 ALA n 
2 296 LYS n 
2 297 LEU n 
2 298 GLU n 
2 299 TYR n 
2 300 THR n 
2 301 GLU n 
2 302 GLN n 
2 303 ALA n 
2 304 SER n 
2 305 ASN n 
2 306 TYR n 
2 307 VAL n 
2 308 PRO n 
2 309 ILE n 
2 310 THR n 
2 311 VAL n 
2 312 THR n 
2 313 VAL n 
2 314 ALA n 
2 315 PRO n 
2 316 MET n 
2 317 CYS n 
2 318 ALA n 
2 319 GLU n 
2 320 TYR n 
2 321 ASN n 
2 322 GLY n 
2 323 LEU n 
2 324 ARG n 
2 325 LEU n 
2 326 ALA n 
2 327 SER n 
2 328 HIS n 
2 329 GLN n 
3 1   GLY n 
3 2   LEU n 
3 3   PRO n 
3 4   THR n 
3 5   MET n 
3 6   LEU n 
3 7   THR n 
3 8   PRO n 
3 9   GLY n 
3 10  SER n 
3 11  ASN n 
3 12  GLN n 
3 13  PHE n 
3 14  LEU n 
3 15  THR n 
3 16  SER n 
3 17  ASP n 
3 18  ASP n 
3 19  PHE n 
3 20  GLN n 
3 21  SER n 
3 22  PRO n 
3 23  SER n 
3 24  ALA n 
3 25  MET n 
3 26  PRO n 
3 27  GLN n 
3 28  PHE n 
3 29  ASP n 
3 30  VAL n 
3 31  THR n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  LYS n 
3 36  ILE n 
3 37  PRO n 
3 38  GLY n 
3 39  GLU n 
3 40  VAL n 
3 41  HIS n 
3 42  ASN n 
3 43  LEU n 
3 44  MET n 
3 45  GLU n 
3 46  ILE n 
3 47  ALA n 
3 48  GLU n 
3 49  VAL n 
3 50  ASP n 
3 51  SER n 
3 52  VAL n 
3 53  VAL n 
3 54  PRO n 
3 55  VAL n 
3 56  ASN n 
3 57  ASN n 
3 58  THR n 
3 59  LYS n 
3 60  GLU n 
3 61  ASN n 
3 62  ILE n 
3 63  ASN n 
3 64  SER n 
3 65  MET n 
3 66  GLU n 
3 67  ALA n 
3 68  TYR n 
3 69  ARG n 
3 70  ILE n 
3 71  PRO n 
3 72  VAL n 
3 73  THR n 
3 74  GLY n 
3 75  GLY n 
3 76  ASP n 
3 77  GLN n 
3 78  LEU n 
3 79  HIS n 
3 80  THR n 
3 81  GLN n 
3 82  VAL n 
3 83  PHE n 
3 84  GLY n 
3 85  PHE n 
3 86  GLN n 
3 87  MET n 
3 88  GLN n 
3 89  PRO n 
3 90  GLY n 
3 91  LEU n 
3 92  ASN n 
3 93  SER n 
3 94  VAL n 
3 95  PHE n 
3 96  LYS n 
3 97  ARG n 
3 98  THR n 
3 99  LEU n 
3 100 LEU n 
3 101 GLY n 
3 102 GLU n 
3 103 ILE n 
3 104 LEU n 
3 105 ASN n 
3 106 TYR n 
3 107 TYR n 
3 108 ALA n 
3 109 HIS n 
3 110 TRP n 
3 111 SER n 
3 112 GLY n 
3 113 SER n 
3 114 VAL n 
3 115 LYS n 
3 116 LEU n 
3 117 THR n 
3 118 PHE n 
3 119 VAL n 
3 120 PHE n 
3 121 CYS n 
3 122 GLY n 
3 123 SER n 
3 124 ALA n 
3 125 MET n 
3 126 ALA n 
3 127 THR n 
3 128 GLY n 
3 129 LYS n 
3 130 PHE n 
3 131 LEU n 
3 132 LEU n 
3 133 ALA n 
3 134 TYR n 
3 135 SER n 
3 136 PRO n 
3 137 PRO n 
3 138 GLY n 
3 139 ALA n 
3 140 SER n 
3 141 PRO n 
3 142 PRO n 
3 143 GLN n 
3 144 ASN n 
3 145 ARG n 
3 146 LYS n 
3 147 GLN n 
3 148 ALA n 
3 149 MET n 
3 150 LEU n 
3 151 GLY n 
3 152 THR n 
3 153 HIS n 
3 154 VAL n 
3 155 ILE n 
3 156 TRP n 
3 157 ASP n 
3 158 VAL n 
3 159 GLY n 
3 160 LEU n 
3 161 GLN n 
3 162 SER n 
3 163 SER n 
3 164 CYS n 
3 165 VAL n 
3 166 LEU n 
3 167 CYS n 
3 168 ILE n 
3 169 PRO n 
3 170 TRP n 
3 171 ILE n 
3 172 SER n 
3 173 GLN n 
3 174 THR n 
3 175 HIS n 
3 176 TYR n 
3 177 ARG n 
3 178 LEU n 
3 179 VAL n 
3 180 GLN n 
3 181 GLN n 
3 182 ASP n 
3 183 GLU n 
3 184 TYR n 
3 185 THR n 
3 186 SER n 
3 187 ALA n 
3 188 GLY n 
3 189 TYR n 
3 190 VAL n 
3 191 THR n 
3 192 CYS n 
3 193 TRP n 
3 194 TYR n 
3 195 GLN n 
3 196 THR n 
3 197 GLY n 
3 198 LEU n 
3 199 ILE n 
3 200 VAL n 
3 201 PRO n 
3 202 PRO n 
3 203 GLY n 
3 204 ALA n 
3 205 PRO n 
3 206 PRO n 
3 207 SER n 
3 208 CYS n 
3 209 THR n 
3 210 ILE n 
3 211 LEU n 
3 212 CYS n 
3 213 PHE n 
3 214 ALA n 
3 215 SER n 
3 216 ALA n 
3 217 CYS n 
3 218 ASN n 
3 219 ASP n 
3 220 PHE n 
3 221 SER n 
3 222 VAL n 
3 223 ARG n 
3 224 ASN n 
3 225 LEU n 
3 226 ARG n 
3 227 ASP n 
3 228 THR n 
3 229 PRO n 
3 230 PHE n 
3 231 ILE n 
3 232 GLU n 
3 233 GLN n 
3 234 THR n 
3 235 GLN n 
3 236 LEU n 
3 237 LEU n 
3 238 GLN n 
4 1   LEU n 
4 2   GLN n 
4 3   GLN n 
4 4   SER n 
4 5   GLY n 
4 6   ALA n 
4 7   GLU n 
4 8   LEU n 
4 9   ALA n 
4 10  ARG n 
4 11  PRO n 
4 12  TRP n 
4 13  ALA n 
4 14  SER n 
4 15  VAL n 
4 16  LYS n 
4 17  ILE n 
4 18  SER n 
4 19  CYS n 
4 20  GLN n 
4 21  ALA n 
4 22  PHE n 
4 23  TYR n 
4 24  THR n 
4 25  PHE n 
4 26  ASN n 
4 27  SER n 
4 28  TYR n 
4 29  GLY n 
4 30  MET n 
4 31  GLN n 
4 32  TRP n 
4 33  VAL n 
4 34  LYS n 
4 35  GLN n 
4 36  ARG n 
4 37  PRO n 
4 38  GLY n 
4 39  GLN n 
4 40  GLY n 
4 41  LEU n 
4 42  GLU n 
4 43  TRP n 
4 44  ILE n 
4 45  GLY n 
4 46  THR n 
4 47  ILE n 
4 48  TYR n 
4 49  PRO n 
4 50  GLY n 
4 51  ASN n 
4 52  GLY n 
4 53  GLN n 
4 54  THR n 
4 55  SER n 
4 56  TYR n 
4 57  ASN n 
4 58  GLN n 
4 59  ARG n 
4 60  PHE n 
4 61  LYS n 
4 62  GLY n 
4 63  LYS n 
4 64  ALA n 
4 65  THR n 
4 66  LEU n 
4 67  THR n 
4 68  ALA n 
4 69  ASP n 
4 70  LYS n 
4 71  SER n 
4 72  PRO n 
4 73  SER n 
4 74  THR n 
4 75  ALA n 
4 76  TYR n 
4 77  MET n 
4 78  GLN n 
4 79  LEU n 
4 80  ILE n 
4 81  SER n 
4 82  LEU n 
4 83  THR n 
4 84  SER n 
4 85  GLU n 
4 86  ASP n 
4 87  SER n 
4 88  ALA n 
4 89  GLY n 
4 90  CYS n 
4 91  PHE n 
4 92  CYS n 
4 93  ALA n 
4 94  VAL n 
4 95  VAL n 
4 96  PRO n 
4 97  THR n 
4 98  VAL n 
4 99  ASP n 
4 100 PHE n 
4 101 ASP n 
4 102 TYR n 
4 103 TRP n 
4 104 GLY n 
4 105 GLN n 
4 106 GLY n 
4 107 THR n 
4 108 LEU n 
4 109 VAL n 
4 110 THR n 
4 111 VAL n 
4 112 SER n 
5 1   ASP n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   SER n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   SER n 
5 10  SER n 
5 11  LEU n 
5 12  ALA n 
5 13  VAL n 
5 14  SER n 
5 15  VAL n 
5 16  TRP n 
5 17  GLU n 
5 18  LYS n 
5 19  VAL n 
5 20  THR n 
5 21  MET n 
5 22  SER n 
5 23  CYS n 
5 24  LYS n 
5 25  SER n 
5 26  SER n 
5 27  GLN n 
5 28  SER n 
5 29  LEU n 
5 30  LEU n 
5 31  TYR n 
5 32  SER n 
5 33  ASN n 
5 34  THR n 
5 35  GLN n 
5 36  LYS n 
5 37  ASN n 
5 38  TYR n 
5 39  LEU n 
5 40  ALA n 
5 41  TRP n 
5 42  TYR n 
5 43  GLN n 
5 44  GLN n 
5 45  LYS n 
5 46  PRO n 
5 47  GLY n 
5 48  GLN n 
5 49  SER n 
5 50  PRO n 
5 51  LYS n 
5 52  LEU n 
5 53  LEU n 
5 54  ILE n 
5 55  TYR n 
5 56  TRP n 
5 57  ALA n 
5 58  SER n 
5 59  THR n 
5 60  ARG n 
5 61  GLU n 
5 62  SER n 
5 63  GLY n 
5 64  VAL n 
5 65  PRO n 
5 66  ASP n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  GLY n 
5 71  SER n 
5 72  GLY n 
5 73  SER n 
5 74  GLY n 
5 75  THR n 
5 76  ASP n 
5 77  PHE n 
5 78  THR n 
5 79  LEU n 
5 80  THR n 
5 81  ILE n 
5 82  SER n 
5 83  SER n 
5 84  VAL n 
5 85  LYS n 
5 86  ALA n 
5 87  GLU n 
5 88  ASP n 
5 89  LEU n 
5 90  ALA n 
5 91  VAL n 
5 92  TYR n 
5 93  TYR n 
5 94  CYS n 
5 95  GLN n 
5 96  GLN n 
5 97  TYR n 
5 98  TYR n 
5 99  SER n 
5 100 TYR n 
5 101 PRO n 
5 102 LEU n 
5 103 THR n 
5 104 PHE n 
5 105 GLY n 
5 106 ALA n 
5 107 GLY n 
5 108 THR n 
5 109 LYS n 
5 110 LEU n 
5 111 GLU n 
5 112 LEU n 
5 113 LYS n 
5 114 ARG n 
5 115 ALA n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 292 ? 'Echovirus E3' 47516 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 329 ? 'Echovirus E3' 47516 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 238 ? 'Echovirus E3' 47516 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 112 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 115 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 A0A6M4MJE3_9ENTO A0A6M4MJE3 ? 1 
;GDVEEAIDRAVARVADTMPTGPRNTESVPALTAVETGHTSQVVPGDTMQTRHVKNYHSRTESSIENFLCRAACVYIATYK
SAGGTPTERYASWRINTRQMVQLRRKFELFTYLRFDMEITFVITSTQDPGTQLAQDMPVLTHQIMYIPPGGPVPNSATDF
AWQSSTNPSIFWTEGCAPARMSVPFISIGNAYSNFYDGWSHFTQEGVYGFNSLNNMGHIYVRHVNEQSLGVSTSTLRVYF
KPKHVRAWVPRPPRLSPYVKSSNVNFKPTAVTTERKDINDVGTLRPVGYTNH
;
569 
2 UNP A0A6M4MJE3_9ENTO A0A6M4MJE3 ? 2 
;GAQVSTQKTGAHETSLTASGNSTIHYTNINYYKDAASNSANRQDFTQDPSKFTEPMKDVMIKSLPALNSPTVEECGFSDR
VRSITLGNSTITTQECANVVVGYGVWPSYLQDNEATAEDQPTQPDVATCRFYTLDSIQWQKESDGWWWKFPEALKNMGLF
GQNMEYHYLGRSGYTIHVQCNASKFHQGCLLVVCVPEAEMGCSDVEREVVAASLSSEDTAKSFSRTESNGQHTVQTVVYN
AGMGVGVGNLTIFPHQWINLRTNNSATIVMPYINSVPMDNMFRHYNFTLMIIPFAKLEYTEQASNYVPITVTVAPMCAEY
NGLRLASHQ
;
2   
3 UNP A0A6M4MJE3_9ENTO A0A6M4MJE3 ? 3 
;GLPTMLTPGSNQFLTSDDFQSPSAMPQFDVTPEMKIPGEVHNLMEIAEVDSVVPVNNTKENINSMEAYRIPVTGGDQLHT
QVFGFQMQPGLNSVFKRTLLGEILNYYAHWSGSVKLTFVFCGSAMATGKFLLAYSPPGASPPQNRKQAMLGTHVIWDVGL
QSSCVLCIPWISQTHYRLVQQDEYTSAGYVTCWYQTGLIVPPGAPPSCTILCFASACNDFSVRMLRDTPFIEQTQLLQ
;
331 
4 PDB 7EAJ             7EAJ       ? 4 ? 1   
5 PDB 7EAJ             7EAJ       ? 5 ? 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 7EAJ 1 1 ? 292 ? A0A6M4MJE3 569 ? 860 ? 1 292 
2 2 7EAJ 2 1 ? 329 ? A0A6M4MJE3 2   ? 330 ? 2 330 
3 3 7EAJ 3 1 ? 238 ? A0A6M4MJE3 331 ? 568 ? 1 238 
4 4 7EAJ F 1 ? 112 ? 7EAJ       4   ? 112 ? 4 112 
5 5 7EAJ L 1 ? 115 ? 7EAJ       1   ? 115 ? 1 115 
# 
_struct_ref_seq_dif.align_id                     3 
_struct_ref_seq_dif.pdbx_pdb_id_code             7EAJ 
_struct_ref_seq_dif.mon_id                       ASN 
_struct_ref_seq_dif.pdbx_pdb_strand_id           3 
_struct_ref_seq_dif.seq_num                      224 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   A0A6M4MJE3 
_struct_ref_seq_dif.db_mon_id                    MET 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          554 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            224 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
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 
# 
_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                   7EAJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7EAJ 
_struct.title                        'Echovirus3 empty expanded particle in complex with 5G3 fab' 
_struct.pdbx_descriptor              
'Capsid protein VP1, Capsid protein VP0, Capsid protein VP3, heavy chain of 5G3 fab, light chain of 5G3 fab' 
_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        7EAJ 
_struct_keywords.text            'Echovirus3, empty expanded particle, 5G3 fab, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 59  ? SER A 62  ? ARG 1 59  SER 1 62  5 ? 4  
HELX_P HELX_P2  AA2 SER A 63  ? CYS A 69  ? SER 1 63  CYS 1 69  1 ? 7  
HELX_P HELX_P3  AA3 MET A 100 ? GLU A 108 ? MET 1 100 GLU 1 108 1 ? 9  
HELX_P HELX_P4  AA4 ASP A 159 ? SER A 164 ? ASP 1 159 SER 1 164 5 ? 6  
HELX_P HELX_P5  AA5 GLN B 111 ? ALA B 115 ? GLN 2 112 ALA 2 116 5 ? 5  
HELX_P HELX_P6  AA6 PRO B 124 ? CYS B 129 ? PRO 2 125 CYS 2 130 1 ? 6  
HELX_P HELX_P7  AA7 PRO B 151 ? LYS B 155 ? PRO 2 152 LYS 2 156 5 ? 5  
HELX_P HELX_P8  AA8 MET B 157 ? TYR B 166 ? MET 2 158 TYR 2 167 1 ? 10 
HELX_P HELX_P9  AA9 VAL B 210 ? SER B 215 ? VAL 2 211 SER 2 216 1 ? 6  
HELX_P HELX_P10 AB1 GLY B 246 ? PHE B 253 ? GLY 2 247 PHE 2 254 5 ? 8  
HELX_P HELX_P11 AB2 LEU C 43  ? GLU C 48  ? LEU 3 43  GLU 3 48  1 ? 6  
HELX_P HELX_P12 AB3 SER C 64  ? TYR C 68  ? SER 3 64  TYR 3 68  5 ? 5  
HELX_P HELX_P13 AB4 LEU C 99  ? LEU C 104 ? LEU 3 99  LEU 3 104 1 ? 6  
HELX_P HELX_P14 AB5 ASN C 144 ? GLY C 151 ? ASN 3 144 GLY 3 151 1 ? 8  
HELX_P HELX_P15 AB6 GLN D 58  ? LYS D 61  ? GLN F 61  LYS F 64  5 ? 4  
HELX_P HELX_P16 AB7 THR D 83  ? SER D 87  ? THR F 83  SER F 87  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 ? ? D CYS 19 SG ? ? ? 1_555 D CYS 92 SG ? ? F CYS 22 F CYS 92 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2 disulf ? ? E CYS 23 SG ? ? ? 1_555 E CYS 94 SG ? ? L CYS 23 L CYS 94 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 150 B . ? PHE 151 2 PRO 151 B ? PRO 152 2 1 6.90 
2 SER 7   E . ? SER 7   L PRO 8   E ? PRO 8   L 1 0.75 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
# 
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 6 ? anti-parallel 
AA1 2 6 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 5 ? parallel      
AA4 2 6 ? anti-parallel 
AA4 3 6 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 4 6 ? anti-parallel 
AA4 4 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 5 ? anti-parallel 
AA6 2 5 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 3 5 ? 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 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? 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 ALA A 72  ? CYS A 73  ? ALA 1 72  CYS 1 73  
AA1 2 ALA A 77  ? TYR A 79  ? ALA 1 77  TYR 1 79  
AA1 3 PHE A 110 ? GLN A 127 ? PHE 1 110 GLN 1 127 
AA1 4 ALA A 179 ? VAL A 183 ? ALA 1 179 VAL 1 183 
AA1 5 TYR A 192 ? SER A 193 ? TYR 1 192 SER 1 193 
AA1 6 SER A 232 ? PHE A 240 ? SER 1 232 PHE 1 240 
AA1 7 PRO A 242 ? PRO A 250 ? PRO 1 242 PRO 1 250 
AA1 8 GLU C 39  ? VAL C 40  ? GLU 3 39  VAL 3 40  
AA2 1 TYR A 90  ? ARG A 94  ? TYR 1 90  ARG 1 94  
AA2 2 HIS A 218 ? HIS A 223 ? HIS 1 218 HIS 1 223 
AA2 3 THR A 141 ? ILE A 147 ? THR 1 141 ILE 1 147 
AA2 4 SER A 169 ? THR A 173 ? SER 1 169 THR 1 173 
AA3 1 SER B 83  ? THR B 85  ? SER 2 84  THR 2 86  
AA3 2 ILE B 91  ? THR B 93  ? ILE 2 92  THR 2 94  
AA4 1 VAL B 100 ? VAL B 101 ? VAL 2 101 VAL 2 102 
AA4 2 TYR B 132 ? THR B 133 ? TYR 2 133 THR 2 134 
AA4 3 ILE B 137 ? TRP B 139 ? ILE 2 138 TRP 2 140 
AA4 4 LEU B 169 ? CYS B 180 ? LEU 2 170 CYS 2 181 
AA4 5 SER B 265 ? MET B 270 ? SER 2 266 MET 2 271 
AA4 6 VAL B 307 ? VAL B 313 ? VAL 2 308 VAL 2 314 
AA4 7 PRO B 315 ? ASN B 321 ? PRO 2 316 ASN 2 322 
AA5 1 LYS B 221 ? SER B 222 ? LYS 2 222 SER 2 223 
AA5 2 TRP B 146 ? PHE B 150 ? TRP 2 147 PHE 2 151 
AA5 3 PHE B 287 ? GLU B 298 ? PHE 2 288 GLU 2 299 
AA5 4 GLN B 187 ? PRO B 196 ? GLN 2 188 PRO 2 197 
AA5 5 HIS B 255 ? ASN B 259 ? HIS 2 256 ASN 2 260 
AA6 1 SER C 51  ? VAL C 52  ? SER 3 51  VAL 3 52  
AA6 2 ILE C 70  ? VAL C 72  ? ILE 3 70  VAL 3 72  
AA6 3 VAL C 114 ? PHE C 120 ? VAL 3 114 PHE 3 120 
AA6 4 SER C 163 ? ILE C 168 ? SER 3 163 ILE 3 168 
AA6 5 CYS C 208 ? ALA C 216 ? CYS 3 208 ALA 3 216 
AA7 1 GLN C 81  ? GLN C 86  ? GLN 3 81  GLN 3 86  
AA7 2 TYR C 189 ? ILE C 199 ? TYR 3 189 ILE 3 199 
AA7 3 THR C 127 ? SER C 135 ? THR 3 127 SER 3 135 
AA7 4 THR C 152 ? ASP C 157 ? THR 3 152 ASP 3 157 
AA8 1 ARG C 177 ? LEU C 178 ? ARG 3 177 LEU 3 178 
AA8 2 TYR C 107 ? SER C 111 ? TYR 3 107 SER 3 111 
AA8 3 SER C 221 ? LEU C 225 ? SER 3 221 LEU 3 225 
AA9 1 GLN D 2   ? GLN D 3   ? GLN F 5   GLN F 6   
AA9 2 VAL D 15  ? GLN D 20  ? VAL F 18  GLN F 23  
AA9 3 THR D 74  ? LEU D 79  ? THR F 77  LEU F 82  
AA9 4 ALA D 64  ? ALA D 68  ? ALA F 67  ALA F 71  
AB1 1 LEU D 8   ? ALA D 9   ? LEU F 11  ALA F 12  
AB1 2 LEU D 108 ? VAL D 111 ? LEU F 108 VAL F 111 
AB1 3 ALA D 88  ? VAL D 94  ? ALA F 88  VAL F 94  
AB1 4 MET D 30  ? GLN D 35  ? MET F 33  GLN F 38  
AB1 5 LEU D 41  ? TYR D 48  ? LEU F 44  TYR F 51  
AB1 6 GLN D 53  ? TYR D 56  ? GLN F 56  TYR F 59  
AB2 1 MET E 4   ? SER E 7   ? MET L 4   SER L 7   
AB2 2 SER E 22  ? SER E 25  ? SER L 22  SER L 25  
AB2 3 ASP E 76  ? THR E 80  ? ASP L 76  THR L 80  
AB2 4 THR E 69  ? SER E 73  ? THR L 69  SER L 73  
AB3 1 SER E 10  ? VAL E 13  ? SER L 10  VAL L 13  
AB3 2 THR E 108 ? LEU E 112 ? THR L 108 LEU L 112 
AB3 3 ALA E 90  ? GLN E 96  ? ALA L 90  GLN L 96  
AB3 4 LEU E 39  ? GLN E 44  ? LEU L 39  GLN L 44  
AB3 5 LYS E 51  ? TYR E 55  ? LYS L 51  TYR L 55  
AB3 6 THR E 59  ? ARG E 60  ? THR L 59  ARG L 60  
# 
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 6 N ALA A 72  ? N ALA 1 72  O PHE A 240 ? O PHE 1 240 
AA1 2 6 N TYR A 79  ? N TYR 1 79  O SER A 234 ? O SER 1 234 
AA1 3 4 N MET A 117 ? N MET 1 117 O VAL A 183 ? O VAL 1 183 
AA1 3 5 N LEU A 113 ? N LEU 1 113 O TYR A 192 ? O TYR 1 192 
AA1 3 6 N THR A 120 ? N THR 1 120 O TYR A 239 ? O TYR 1 239 
AA1 3 7 N ASP A 116 ? N ASP 1 116 O LYS A 243 ? O LYS 1 243 
AA1 7 8 N ALA A 247 ? N ALA 1 247 O VAL C 40  ? O VAL 3 40  
AA2 1 2 N ALA A 91  ? N ALA 1 91  O VAL A 221 ? O VAL 1 221 
AA2 2 3 O TYR A 220 ? O TYR 1 220 N MET A 145 ? N MET 1 145 
AA2 3 4 N HIS A 142 ? N HIS 1 142 O TRP A 172 ? O TRP 1 172 
AA3 1 2 N ILE B 84  ? N ILE 2 85  O THR B 92  ? O THR 2 93  
AA4 1 5 N VAL B 100 ? N VAL 2 101 O VAL B 269 ? O VAL 2 270 
AA4 2 6 N TYR B 132 ? N TYR 2 133 O VAL B 313 ? O VAL 2 314 
AA4 3 6 N TRP B 139 ? N TRP 2 140 O VAL B 307 ? O VAL 2 308 
AA4 4 5 N VAL B 178 ? N VAL 2 179 O ALA B 266 ? O ALA 2 267 
AA4 4 6 N GLN B 179 ? N GLN 2 180 O THR B 310 ? O THR 2 311 
AA4 4 7 N GLY B 173 ? N GLY 2 174 O MET B 316 ? O MET 2 317 
AA5 1 2 O LYS B 221 ? O LYS 2 222 N TRP B 147 ? N TRP 2 148 
AA5 2 3 N PHE B 150 ? N PHE 2 151 O PHE B 287 ? O PHE 2 288 
AA5 3 4 O THR B 288 ? O THR 2 289 N VAL B 195 ? N VAL 2 196 
AA5 4 5 N LEU B 190 ? N LEU 2 191 O ILE B 258 ? O ILE 2 259 
AA6 1 5 N SER C 51  ? N SER 3 51  O ALA C 214 ? O ALA 3 214 
AA6 2 5 N ILE C 70  ? N ILE 3 70  O ILE C 210 ? O ILE 3 210 
AA6 3 4 N LEU C 116 ? N LEU 3 116 O LEU C 166 ? O LEU 3 166 
AA6 3 5 N VAL C 119 ? N VAL 3 119 O LEU C 211 ? O LEU 3 211 
AA7 1 2 N VAL C 82  ? N VAL 3 82  O CYS C 192 ? O CYS 3 192 
AA7 2 3 O ILE C 199 ? O ILE 3 199 N THR C 127 ? N THR 3 127 
AA7 3 4 N TYR C 134 ? N TYR 3 134 O THR C 152 ? O THR 3 152 
AA8 1 2 O ARG C 177 ? O ARG 3 177 N TRP C 110 ? N TRP 3 110 
AA8 2 3 N SER C 111 ? N SER 3 111 O SER C 221 ? O SER 3 221 
AA9 1 2 N GLN D 2   ? N GLN F 5   O GLN D 20  ? O GLN F 23  
AA9 2 3 N ILE D 17  ? N ILE F 20  O MET D 77  ? O MET F 80  
AA9 3 4 O GLN D 78  ? O GLN F 81  N THR D 65  ? N THR F 68  
AB1 1 2 N ALA D 9   ? N ALA F 12  O THR D 110 ? O THR F 110 
AB1 2 3 O VAL D 109 ? O VAL F 109 N ALA D 88  ? N ALA F 88  
AB1 3 4 O ALA D 93  ? O ALA F 93  N GLN D 31  ? N GLN F 34  
AB1 4 5 N LYS D 34  ? N LYS F 37  O GLU D 42  ? O GLU F 45  
AB1 5 6 N THR D 46  ? N THR F 49  O SER D 55  ? O SER F 58  
AB2 1 2 N SER E 5   ? N SER L 5   O LYS E 24  ? O LYS L 24  
AB2 2 3 N CYS E 23  ? N CYS L 23  O PHE E 77  ? O PHE L 77  
AB2 3 4 O THR E 78  ? O THR L 78  N SER E 71  ? N SER L 71  
AB3 1 2 N LEU E 11  ? N LEU L 11  O GLU E 111 ? O GLU L 111 
AB3 2 3 O THR E 108 ? O THR L 108 N TYR E 92  ? N TYR L 92  
AB3 3 4 O GLN E 95  ? O GLN L 95  N ALA E 40  ? N ALA L 40  
AB3 4 5 N TRP E 41  ? N TRP L 41  O LEU E 53  ? O LEU L 53  
AB3 5 6 N TYR E 55  ? N TYR L 55  O THR E 59  ? O THR L 59  
# 
_atom_sites.entry_id                    7EAJ 
_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.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   . TYR A 1 56  ? 351.666 344.524 201.595 1.00 56.94  ? 56  TYR 1 N   1 
ATOM 2    C CA  . TYR A 1 56  ? 351.467 345.653 202.496 1.00 56.94  ? 56  TYR 1 CA  1 
ATOM 3    C C   . TYR A 1 56  ? 352.806 346.202 202.979 1.00 56.94  ? 56  TYR 1 C   1 
ATOM 4    O O   . TYR A 1 56  ? 353.577 345.494 203.629 1.00 56.94  ? 56  TYR 1 O   1 
ATOM 5    C CB  . TYR A 1 56  ? 350.601 345.241 203.685 1.00 56.94  ? 56  TYR 1 CB  1 
ATOM 6    C CG  . TYR A 1 56  ? 349.749 346.360 204.236 1.00 56.94  ? 56  TYR 1 CG  1 
ATOM 7    C CD1 . TYR A 1 56  ? 350.285 347.307 205.100 1.00 56.94  ? 56  TYR 1 CD1 1 
ATOM 8    C CD2 . TYR A 1 56  ? 348.406 346.470 203.889 1.00 56.94  ? 56  TYR 1 CD2 1 
ATOM 9    C CE1 . TYR A 1 56  ? 349.508 348.334 205.604 1.00 56.94  ? 56  TYR 1 CE1 1 
ATOM 10   C CE2 . TYR A 1 56  ? 347.620 347.491 204.391 1.00 56.94  ? 56  TYR 1 CE2 1 
ATOM 11   C CZ  . TYR A 1 56  ? 348.176 348.420 205.247 1.00 56.94  ? 56  TYR 1 CZ  1 
ATOM 12   O OH  . TYR A 1 56  ? 347.400 349.441 205.750 1.00 56.94  ? 56  TYR 1 OH  1 
ATOM 13   N N   . HIS A 1 57  ? 353.075 347.465 202.664 1.00 51.50  ? 57  HIS 1 N   1 
ATOM 14   C CA  . HIS A 1 57  ? 354.333 348.103 203.007 1.00 51.50  ? 57  HIS 1 CA  1 
ATOM 15   C C   . HIS A 1 57  ? 354.150 349.010 204.219 1.00 51.50  ? 57  HIS 1 C   1 
ATOM 16   O O   . HIS A 1 57  ? 353.079 349.061 204.832 1.00 51.50  ? 57  HIS 1 O   1 
ATOM 17   C CB  . HIS A 1 57  ? 354.868 348.879 201.807 1.00 51.50  ? 57  HIS 1 CB  1 
ATOM 18   C CG  . HIS A 1 57  ? 354.976 348.063 200.561 1.00 51.50  ? 57  HIS 1 CG  1 
ATOM 19   N ND1 . HIS A 1 57  ? 353.919 347.877 199.697 1.00 51.50  ? 57  HIS 1 ND1 1 
ATOM 20   C CD2 . HIS A 1 57  ? 356.019 347.385 200.029 1.00 51.50  ? 57  HIS 1 CD2 1 
ATOM 21   C CE1 . HIS A 1 57  ? 354.307 347.121 198.686 1.00 51.50  ? 57  HIS 1 CE1 1 
ATOM 22   N NE2 . HIS A 1 57  ? 355.577 346.809 198.865 1.00 51.50  ? 57  HIS 1 NE2 1 
ATOM 23   N N   . SER A 1 58  ? 355.200 349.744 204.566 1.00 48.06  ? 58  SER 1 N   1 
ATOM 24   C CA  . SER A 1 58  ? 355.196 350.643 205.709 1.00 48.06  ? 58  SER 1 CA  1 
ATOM 25   C C   . SER A 1 58  ? 355.242 352.089 205.236 1.00 48.06  ? 58  SER 1 C   1 
ATOM 26   O O   . SER A 1 58  ? 355.883 352.402 204.229 1.00 48.06  ? 58  SER 1 O   1 
ATOM 27   C CB  . SER A 1 58  ? 356.380 350.359 206.634 1.00 48.06  ? 58  SER 1 CB  1 
ATOM 28   O OG  . SER A 1 58  ? 356.170 350.920 207.919 1.00 48.06  ? 58  SER 1 OG  1 
ATOM 29   N N   . ARG A 1 59  ? 354.565 352.966 205.977 1.00 39.87  ? 59  ARG 1 N   1 
ATOM 30   C CA  . ARG A 1 59  ? 354.452 354.376 205.625 1.00 39.87  ? 59  ARG 1 CA  1 
ATOM 31   C C   . ARG A 1 59  ? 355.205 355.284 206.589 1.00 39.87  ? 59  ARG 1 C   1 
ATOM 32   O O   . ARG A 1 59  ? 354.926 356.482 206.644 1.00 39.87  ? 59  ARG 1 O   1 
ATOM 33   C CB  . ARG A 1 59  ? 352.984 354.787 205.570 1.00 39.87  ? 59  ARG 1 CB  1 
ATOM 34   C CG  . ARG A 1 59  ? 352.310 354.533 204.247 1.00 39.87  ? 59  ARG 1 CG  1 
ATOM 35   C CD  . ARG A 1 59  ? 350.841 354.884 204.330 1.00 39.87  ? 59  ARG 1 CD  1 
ATOM 36   N NE  . ARG A 1 59  ? 350.256 355.115 203.017 1.00 39.87  ? 59  ARG 1 NE  1 
ATOM 37   C CZ  . ARG A 1 59  ? 349.065 355.668 202.824 1.00 39.87  ? 59  ARG 1 CZ  1 
ATOM 38   N NH1 . ARG A 1 59  ? 348.339 356.051 203.862 1.00 39.87  ? 59  ARG 1 NH1 1 
ATOM 39   N NH2 . ARG A 1 59  ? 348.603 355.843 201.597 1.00 39.87  ? 59  ARG 1 NH2 1 
ATOM 40   N N   . THR A 1 60  ? 356.157 354.745 207.347 1.00 39.30  ? 60  THR 1 N   1 
ATOM 41   C CA  . THR A 1 60  ? 356.888 355.555 208.309 1.00 39.30  ? 60  THR 1 CA  1 
ATOM 42   C C   . THR A 1 60  ? 357.908 356.474 207.659 1.00 39.30  ? 60  THR 1 C   1 
ATOM 43   O O   . THR A 1 60  ? 358.356 357.429 208.299 1.00 39.30  ? 60  THR 1 O   1 
ATOM 44   C CB  . THR A 1 60  ? 357.598 354.656 209.321 1.00 39.30  ? 60  THR 1 CB  1 
ATOM 45   O OG1 . THR A 1 60  ? 358.194 353.549 208.636 1.00 39.30  ? 60  THR 1 OG1 1 
ATOM 46   C CG2 . THR A 1 60  ? 356.615 354.142 210.355 1.00 39.30  ? 60  THR 1 CG2 1 
ATOM 47   N N   . GLU A 1 61  ? 358.288 356.211 206.410 1.00 37.90  ? 61  GLU 1 N   1 
ATOM 48   C CA  . GLU A 1 61  ? 359.268 357.039 205.725 1.00 37.90  ? 61  GLU 1 CA  1 
ATOM 49   C C   . GLU A 1 61  ? 358.691 358.394 205.337 1.00 37.90  ? 61  GLU 1 C   1 
ATOM 50   O O   . GLU A 1 61  ? 359.443 359.360 205.180 1.00 37.90  ? 61  GLU 1 O   1 
ATOM 51   C CB  . GLU A 1 61  ? 359.785 356.284 204.495 1.00 37.90  ? 61  GLU 1 CB  1 
ATOM 52   C CG  . GLU A 1 61  ? 360.899 356.942 203.693 1.00 37.90  ? 61  GLU 1 CG  1 
ATOM 53   C CD  . GLU A 1 61  ? 362.284 356.564 204.168 1.00 37.90  ? 61  GLU 1 CD  1 
ATOM 54   O OE1 . GLU A 1 61  ? 362.537 355.358 204.350 1.00 37.90  ? 61  GLU 1 OE1 1 
ATOM 55   O OE2 . GLU A 1 61  ? 363.126 357.471 204.338 1.00 37.90  ? 61  GLU 1 OE2 1 
ATOM 56   N N   . SER A 1 62  ? 357.371 358.500 205.221 1.00 33.38  ? 62  SER 1 N   1 
ATOM 57   C CA  . SER A 1 62  ? 356.724 359.730 204.790 1.00 33.38  ? 62  SER 1 CA  1 
ATOM 58   C C   . SER A 1 62  ? 355.840 360.317 205.881 1.00 33.38  ? 62  SER 1 C   1 
ATOM 59   O O   . SER A 1 62  ? 354.839 360.967 205.588 1.00 33.38  ? 62  SER 1 O   1 
ATOM 60   C CB  . SER A 1 62  ? 355.911 359.499 203.520 1.00 33.38  ? 62  SER 1 CB  1 
ATOM 61   O OG  . SER A 1 62  ? 354.908 358.527 203.733 1.00 33.38  ? 62  SER 1 OG  1 
ATOM 62   N N   . SER A 1 63  ? 356.188 360.090 207.141 1.00 31.31  ? 63  SER 1 N   1 
ATOM 63   C CA  . SER A 1 63  ? 355.555 360.826 208.216 1.00 31.31  ? 63  SER 1 CA  1 
ATOM 64   C C   . SER A 1 63  ? 356.142 362.227 208.278 1.00 31.31  ? 63  SER 1 C   1 
ATOM 65   O O   . SER A 1 63  ? 357.163 362.519 207.663 1.00 31.31  ? 63  SER 1 O   1 
ATOM 66   C CB  . SER A 1 63  ? 355.740 360.107 209.546 1.00 31.31  ? 63  SER 1 CB  1 
ATOM 67   O OG  . SER A 1 63  ? 357.097 359.781 209.752 1.00 31.31  ? 63  SER 1 OG  1 
ATOM 68   N N   . ILE A 1 64  ? 355.483 363.104 209.036 1.00 31.69  ? 64  ILE 1 N   1 
ATOM 69   C CA  . ILE A 1 64  ? 355.910 364.498 209.098 1.00 31.69  ? 64  ILE 1 CA  1 
ATOM 70   C C   . ILE A 1 64  ? 357.221 364.631 209.860 1.00 31.69  ? 64  ILE 1 C   1 
ATOM 71   O O   . ILE A 1 64  ? 358.055 365.482 209.530 1.00 31.69  ? 64  ILE 1 O   1 
ATOM 72   C CB  . ILE A 1 64  ? 354.782 365.355 209.704 1.00 31.69  ? 64  ILE 1 CB  1 
ATOM 73   C CG1 . ILE A 1 64  ? 353.521 365.208 208.865 1.00 31.69  ? 64  ILE 1 CG1 1 
ATOM 74   C CG2 . ILE A 1 64  ? 355.142 366.823 209.748 1.00 31.69  ? 64  ILE 1 CG2 1 
ATOM 75   C CD1 . ILE A 1 64  ? 353.730 365.521 207.407 1.00 31.69  ? 64  ILE 1 CD1 1 
ATOM 76   N N   . GLU A 1 65  ? 357.447 363.773 210.853 1.00 34.86  ? 65  GLU 1 N   1 
ATOM 77   C CA  . GLU A 1 65  ? 358.718 363.785 211.565 1.00 34.86  ? 65  GLU 1 CA  1 
ATOM 78   C C   . GLU A 1 65  ? 359.860 363.317 210.673 1.00 34.86  ? 65  GLU 1 C   1 
ATOM 79   O O   . GLU A 1 65  ? 360.921 363.942 210.644 1.00 34.86  ? 65  GLU 1 O   1 
ATOM 80   C CB  . GLU A 1 65  ? 358.619 362.914 212.813 1.00 34.86  ? 65  GLU 1 CB  1 
ATOM 81   C CG  . GLU A 1 65  ? 359.936 362.707 213.537 1.00 34.86  ? 65  GLU 1 CG  1 
ATOM 82   C CD  . GLU A 1 65  ? 360.124 363.666 214.697 1.00 34.86  ? 65  GLU 1 CD  1 
ATOM 83   O OE1 . GLU A 1 65  ? 361.279 363.861 215.131 1.00 34.86  ? 65  GLU 1 OE1 1 
ATOM 84   O OE2 . GLU A 1 65  ? 359.117 364.222 215.179 1.00 34.86  ? 65  GLU 1 OE2 1 
ATOM 85   N N   . ASN A 1 66  ? 359.652 362.250 209.905 1.00 33.20  ? 66  ASN 1 N   1 
ATOM 86   C CA  . ASN A 1 66  ? 360.701 361.728 209.038 1.00 33.20  ? 66  ASN 1 CA  1 
ATOM 87   C C   . ASN A 1 66  ? 360.908 362.561 207.782 1.00 33.20  ? 66  ASN 1 C   1 
ATOM 88   O O   . ASN A 1 66  ? 361.934 362.400 207.119 1.00 33.20  ? 66  ASN 1 O   1 
ATOM 89   C CB  . ASN A 1 66  ? 360.385 360.290 208.647 1.00 33.20  ? 66  ASN 1 CB  1 
ATOM 90   C CG  . ASN A 1 66  ? 360.621 359.321 209.777 1.00 33.20  ? 66  ASN 1 CG  1 
ATOM 91   O OD1 . ASN A 1 66  ? 361.670 359.339 210.412 1.00 33.20  ? 66  ASN 1 OD1 1 
ATOM 92   N ND2 . ASN A 1 66  ? 359.647 358.465 210.036 1.00 33.20  ? 66  ASN 1 ND2 1 
ATOM 93   N N   . PHE A 1 67  ? 359.965 363.428 207.439 1.00 30.50  ? 67  PHE 1 N   1 
ATOM 94   C CA  . PHE A 1 67  ? 360.098 364.287 206.234 1.00 30.50  ? 67  PHE 1 CA  1 
ATOM 95   C C   . PHE A 1 67  ? 360.664 365.650 206.624 1.00 30.50  ? 67  PHE 1 C   1 
ATOM 96   O O   . PHE A 1 67  ? 361.654 366.076 206.014 1.00 30.50  ? 67  PHE 1 O   1 
ATOM 97   C CB  . PHE A 1 67  ? 358.744 364.441 205.542 1.00 30.50  ? 67  PHE 1 CB  1 
ATOM 98   C CG  . PHE A 1 67  ? 358.709 365.389 204.370 1.00 30.50  ? 67  PHE 1 CG  1 
ATOM 99   C CD1 . PHE A 1 67  ? 359.420 365.119 203.215 1.00 30.50  ? 67  PHE 1 CD1 1 
ATOM 100  C CD2 . PHE A 1 67  ? 357.932 366.535 204.408 1.00 30.50  ? 67  PHE 1 CD2 1 
ATOM 101  C CE1 . PHE A 1 67  ? 359.373 365.983 202.135 1.00 30.50  ? 67  PHE 1 CE1 1 
ATOM 102  C CE2 . PHE A 1 67  ? 357.887 367.401 203.328 1.00 30.50  ? 67  PHE 1 CE2 1 
ATOM 103  C CZ  . PHE A 1 67  ? 358.607 367.122 202.193 1.00 30.50  ? 67  PHE 1 CZ  1 
ATOM 104  N N   . LEU A 1 68  ? 360.301 366.195 207.783 1.00 32.02  ? 68  LEU 1 N   1 
ATOM 105  C CA  . LEU A 1 68  ? 360.835 367.545 208.094 1.00 32.02  ? 68  LEU 1 CA  1 
ATOM 106  C C   . LEU A 1 68  ? 361.949 367.555 209.151 1.00 32.02  ? 68  LEU 1 C   1 
ATOM 107  O O   . LEU A 1 68  ? 362.333 368.660 209.516 1.00 32.02  ? 68  LEU 1 O   1 
ATOM 108  C CB  . LEU A 1 68  ? 359.676 368.451 208.507 1.00 32.02  ? 68  LEU 1 CB  1 
ATOM 109  C CG  . LEU A 1 68  ? 358.696 368.823 207.401 1.00 32.02  ? 68  LEU 1 CG  1 
ATOM 110  C CD1 . LEU A 1 68  ? 357.557 369.652 207.963 1.00 32.02  ? 68  LEU 1 CD1 1 
ATOM 111  C CD2 . LEU A 1 68  ? 359.406 369.580 206.294 1.00 32.02  ? 68  LEU 1 CD2 1 
ATOM 112  N N   . CYS A 1 69  ? 362.507 366.420 209.584 1.00 37.06  ? 69  CYS 1 N   1 
ATOM 113  C CA  . CYS A 1 69  ? 363.506 366.456 210.696 1.00 37.06  ? 69  CYS 1 CA  1 
ATOM 114  C C   . CYS A 1 69  ? 364.964 366.176 210.284 1.00 37.06  ? 69  CYS 1 C   1 
ATOM 115  O O   . CYS A 1 69  ? 365.736 365.779 211.154 1.00 37.06  ? 69  CYS 1 O   1 
ATOM 116  C CB  . CYS A 1 69  ? 363.099 365.610 211.895 1.00 37.06  ? 69  CYS 1 CB  1 
ATOM 117  S SG  . CYS A 1 69  ? 364.237 365.690 213.303 1.00 37.06  ? 69  CYS 1 SG  1 
ATOM 118  N N   . ARG A 1 70  ? 365.363 366.386 209.035 1.00 37.43  ? 70  ARG 1 N   1 
ATOM 119  C CA  . ARG A 1 70  ? 366.753 366.030 208.638 1.00 37.43  ? 70  ARG 1 CA  1 
ATOM 120  C C   . ARG A 1 70  ? 367.703 367.212 208.887 1.00 37.43  ? 70  ARG 1 C   1 
ATOM 121  O O   . ARG A 1 70  ? 367.273 368.334 208.596 1.00 37.43  ? 70  ARG 1 O   1 
ATOM 122  C CB  . ARG A 1 70  ? 366.739 365.614 207.166 1.00 37.43  ? 70  ARG 1 CB  1 
ATOM 123  C CG  . ARG A 1 70  ? 365.655 364.605 206.821 1.00 37.43  ? 70  ARG 1 CG  1 
ATOM 124  C CD  . ARG A 1 70  ? 365.830 363.309 207.586 1.00 37.43  ? 70  ARG 1 CD  1 
ATOM 125  N NE  . ARG A 1 70  ? 364.867 362.290 207.200 1.00 37.43  ? 70  ARG 1 NE  1 
ATOM 126  C CZ  . ARG A 1 70  ? 365.049 361.421 206.212 1.00 37.43  ? 70  ARG 1 CZ  1 
ATOM 127  N NH1 . ARG A 1 70  ? 366.162 361.450 205.499 1.00 37.43  ? 70  ARG 1 NH1 1 
ATOM 128  N NH2 . ARG A 1 70  ? 364.114 360.529 205.938 1.00 37.43  ? 70  ARG 1 NH2 1 
ATOM 129  N N   . ALA A 1 71  ? 368.945 366.995 209.372 1.00 31.88  ? 71  ALA 1 N   1 
ATOM 130  C CA  . ALA A 1 71  ? 369.830 368.166 209.538 1.00 31.88  ? 71  ALA 1 CA  1 
ATOM 131  C C   . ALA A 1 71  ? 370.227 368.712 208.174 1.00 31.88  ? 71  ALA 1 C   1 
ATOM 132  O O   . ALA A 1 71  ? 370.419 367.904 207.262 1.00 31.88  ? 71  ALA 1 O   1 
ATOM 133  C CB  . ALA A 1 71  ? 371.018 367.806 210.377 1.00 31.88  ? 71  ALA 1 CB  1 
ATOM 134  N N   . ALA A 1 72  ? 370.370 370.029 208.063 1.00 30.87  ? 72  ALA 1 N   1 
ATOM 135  C CA  . ALA A 1 72  ? 370.663 370.654 206.763 1.00 30.87  ? 72  ALA 1 CA  1 
ATOM 136  C C   . ALA A 1 72  ? 371.635 371.803 206.971 1.00 30.87  ? 72  ALA 1 C   1 
ATOM 137  O O   . ALA A 1 72  ? 371.406 372.585 207.886 1.00 30.87  ? 72  ALA 1 O   1 
ATOM 138  C CB  . ALA A 1 72  ? 369.368 371.166 206.214 1.00 30.87  ? 72  ALA 1 CB  1 
ATOM 139  N N   . CYS A 1 73  ? 372.671 371.909 206.147 1.00 34.77  ? 73  CYS 1 N   1 
ATOM 140  C CA  . CYS A 1 73  ? 373.534 373.071 206.307 1.00 34.77  ? 73  CYS 1 CA  1 
ATOM 141  C C   . CYS A 1 73  ? 372.814 374.295 205.767 1.00 34.77  ? 73  CYS 1 C   1 
ATOM 142  O O   . CYS A 1 73  ? 372.585 374.404 204.559 1.00 34.77  ? 73  CYS 1 O   1 
ATOM 143  C CB  . CYS A 1 73  ? 374.857 372.853 205.587 1.00 34.77  ? 73  CYS 1 CB  1 
ATOM 144  S SG  . CYS A 1 73  ? 376.084 374.102 205.932 1.00 34.77  ? 73  CYS 1 SG  1 
ATOM 145  N N   . VAL A 1 74  ? 372.466 375.228 206.653 1.00 33.11  ? 74  VAL 1 N   1 
ATOM 146  C CA  . VAL A 1 74  ? 371.681 376.392 206.257 1.00 33.11  ? 74  VAL 1 CA  1 
ATOM 147  C C   . VAL A 1 74  ? 372.492 377.673 206.203 1.00 33.11  ? 74  VAL 1 C   1 
ATOM 148  O O   . VAL A 1 74  ? 372.007 378.669 205.647 1.00 33.11  ? 74  VAL 1 O   1 
ATOM 149  C CB  . VAL A 1 74  ? 370.481 376.596 207.201 1.00 33.11  ? 74  VAL 1 CB  1 
ATOM 150  C CG1 . VAL A 1 74  ? 369.527 375.439 207.085 1.00 33.11  ? 74  VAL 1 CG1 1 
ATOM 151  C CG2 . VAL A 1 74  ? 370.962 376.734 208.615 1.00 33.11  ? 74  VAL 1 CG2 1 
ATOM 152  N N   . TYR A 1 75  ? 373.701 377.688 206.755 1.00 31.36  ? 75  TYR 1 N   1 
ATOM 153  C CA  . TYR A 1 75  ? 374.473 378.923 206.827 1.00 31.36  ? 75  TYR 1 CA  1 
ATOM 154  C C   . TYR A 1 75  ? 375.944 378.580 206.957 1.00 31.36  ? 75  TYR 1 C   1 
ATOM 155  O O   . TYR A 1 75  ? 376.330 377.868 207.887 1.00 31.36  ? 75  TYR 1 O   1 
ATOM 156  C CB  . TYR A 1 75  ? 374.012 379.764 208.007 1.00 31.36  ? 75  TYR 1 CB  1 
ATOM 157  C CG  . TYR A 1 75  ? 374.668 381.112 208.101 1.00 31.36  ? 75  TYR 1 CG  1 
ATOM 158  C CD1 . TYR A 1 75  ? 374.563 382.026 207.068 1.00 31.36  ? 75  TYR 1 CD1 1 
ATOM 159  C CD2 . TYR A 1 75  ? 375.380 381.475 209.231 1.00 31.36  ? 75  TYR 1 CD2 1 
ATOM 160  C CE1 . TYR A 1 75  ? 375.160 383.259 207.149 1.00 31.36  ? 75  TYR 1 CE1 1 
ATOM 161  C CE2 . TYR A 1 75  ? 375.970 382.706 209.328 1.00 31.36  ? 75  TYR 1 CE2 1 
ATOM 162  C CZ  . TYR A 1 75  ? 375.861 383.594 208.281 1.00 31.36  ? 75  TYR 1 CZ  1 
ATOM 163  O OH  . TYR A 1 75  ? 376.456 384.826 208.368 1.00 31.36  ? 75  TYR 1 OH  1 
ATOM 164  N N   . ILE A 1 76  ? 376.758 379.072 206.028 1.00 31.52  ? 76  ILE 1 N   1 
ATOM 165  C CA  . ILE A 1 76  ? 378.211 378.979 206.106 1.00 31.52  ? 76  ILE 1 CA  1 
ATOM 166  C C   . ILE A 1 76  ? 378.763 380.392 206.100 1.00 31.52  ? 76  ILE 1 C   1 
ATOM 167  O O   . ILE A 1 76  ? 378.599 381.121 205.115 1.00 31.52  ? 76  ILE 1 O   1 
ATOM 168  C CB  . ILE A 1 76  ? 378.816 378.174 204.948 1.00 31.52  ? 76  ILE 1 CB  1 
ATOM 169  C CG1 . ILE A 1 76  ? 378.062 376.872 204.720 1.00 31.52  ? 76  ILE 1 CG1 1 
ATOM 170  C CG2 . ILE A 1 76  ? 380.269 377.874 205.225 1.00 31.52  ? 76  ILE 1 CG2 1 
ATOM 171  C CD1 . ILE A 1 76  ? 378.405 376.209 203.420 1.00 31.52  ? 76  ILE 1 CD1 1 
ATOM 172  N N   . ALA A 1 77  ? 379.422 380.777 207.185 1.00 32.80  ? 77  ALA 1 N   1 
ATOM 173  C CA  . ALA A 1 77  ? 380.091 382.062 207.270 1.00 32.80  ? 77  ALA 1 CA  1 
ATOM 174  C C   . ALA A 1 77  ? 381.507 381.858 207.776 1.00 32.80  ? 77  ALA 1 C   1 
ATOM 175  O O   . ALA A 1 77  ? 381.882 380.779 208.235 1.00 32.80  ? 77  ALA 1 O   1 
ATOM 176  C CB  . ALA A 1 77  ? 379.353 383.030 208.192 1.00 32.80  ? 77  ALA 1 CB  1 
ATOM 177  N N   . THR A 1 78  ? 382.293 382.922 207.702 1.00 34.38  ? 78  THR 1 N   1 
ATOM 178  C CA  . THR A 1 78  ? 383.655 382.902 208.197 1.00 34.38  ? 78  THR 1 CA  1 
ATOM 179  C C   . THR A 1 78  ? 383.886 384.113 209.094 1.00 34.38  ? 78  THR 1 C   1 
ATOM 180  O O   . THR A 1 78  ? 383.228 385.147 208.953 1.00 34.38  ? 78  THR 1 O   1 
ATOM 181  C CB  . THR A 1 78  ? 384.658 382.857 207.032 1.00 34.38  ? 78  THR 1 CB  1 
ATOM 182  O OG1 . THR A 1 78  ? 385.970 382.624 207.538 1.00 34.38  ? 78  THR 1 OG1 1 
ATOM 183  C CG2 . THR A 1 78  ? 384.654 384.142 206.227 1.00 34.38  ? 78  THR 1 CG2 1 
ATOM 184  N N   . TYR A 1 79  ? 384.800 383.961 210.049 1.00 33.40  ? 79  TYR 1 N   1 
ATOM 185  C CA  . TYR A 1 79  ? 385.117 385.045 210.968 1.00 33.40  ? 79  TYR 1 CA  1 
ATOM 186  C C   . TYR A 1 79  ? 386.572 384.942 211.388 1.00 33.40  ? 79  TYR 1 C   1 
ATOM 187  O O   . TYR A 1 79  ? 387.053 383.853 211.709 1.00 33.40  ? 79  TYR 1 O   1 
ATOM 188  C CB  . TYR A 1 79  ? 384.197 385.042 212.194 1.00 33.40  ? 79  TYR 1 CB  1 
ATOM 189  C CG  . TYR A 1 79  ? 384.151 383.773 213.008 1.00 33.40  ? 79  TYR 1 CG  1 
ATOM 190  C CD1 . TYR A 1 79  ? 383.327 382.721 212.645 1.00 33.40  ? 79  TYR 1 CD1 1 
ATOM 191  C CD2 . TYR A 1 79  ? 384.895 383.648 214.163 1.00 33.40  ? 79  TYR 1 CD2 1 
ATOM 192  C CE1 . TYR A 1 79  ? 383.271 381.570 213.393 1.00 33.40  ? 79  TYR 1 CE1 1 
ATOM 193  C CE2 . TYR A 1 79  ? 384.843 382.501 214.915 1.00 33.40  ? 79  TYR 1 CE2 1 
ATOM 194  C CZ  . TYR A 1 79  ? 384.034 381.468 214.523 1.00 33.40  ? 79  TYR 1 CZ  1 
ATOM 195  O OH  . TYR A 1 79  ? 383.990 380.326 215.281 1.00 33.40  ? 79  TYR 1 OH  1 
ATOM 196  N N   . LYS A 1 80  ? 387.267 386.075 211.381 1.00 39.35  ? 80  LYS 1 N   1 
ATOM 197  C CA  . LYS A 1 80  ? 388.696 386.121 211.645 1.00 39.35  ? 80  LYS 1 CA  1 
ATOM 198  C C   . LYS A 1 80  ? 388.943 386.201 213.150 1.00 39.35  ? 80  LYS 1 C   1 
ATOM 199  O O   . LYS A 1 80  ? 388.043 385.991 213.964 1.00 39.35  ? 80  LYS 1 O   1 
ATOM 200  C CB  . LYS A 1 80  ? 389.332 387.291 210.901 1.00 39.35  ? 80  LYS 1 CB  1 
ATOM 201  N N   . SER A 1 81  ? 390.180 386.502 213.540 1.00 45.86  ? 81  SER 1 N   1 
ATOM 202  C CA  . SER A 1 81  ? 390.511 386.589 214.957 1.00 45.86  ? 81  SER 1 CA  1 
ATOM 203  C C   . SER A 1 81  ? 391.421 387.760 215.293 1.00 45.86  ? 81  SER 1 C   1 
ATOM 204  O O   . SER A 1 81  ? 391.848 387.875 216.447 1.00 45.86  ? 81  SER 1 O   1 
ATOM 205  C CB  . SER A 1 81  ? 391.164 385.299 215.436 1.00 45.86  ? 81  SER 1 CB  1 
ATOM 206  O OG  . SER A 1 81  ? 391.748 385.486 216.707 1.00 45.86  ? 81  SER 1 OG  1 
ATOM 207  N N   . ALA A 1 82  ? 391.745 388.622 214.335 1.00 51.42  ? 82  ALA 1 N   1 
ATOM 208  C CA  . ALA A 1 82  ? 392.541 389.811 214.594 1.00 51.42  ? 82  ALA 1 CA  1 
ATOM 209  C C   . ALA A 1 82  ? 391.846 391.012 213.974 1.00 51.42  ? 82  ALA 1 C   1 
ATOM 210  O O   . ALA A 1 82  ? 390.868 390.878 213.237 1.00 51.42  ? 82  ALA 1 O   1 
ATOM 211  C CB  . ALA A 1 82  ? 393.967 389.666 214.058 1.00 51.42  ? 82  ALA 1 CB  1 
ATOM 212  N N   . GLY A 1 83  ? 392.386 392.192 214.257 1.00 59.19  ? 83  GLY 1 N   1 
ATOM 213  C CA  . GLY A 1 83  ? 391.697 393.438 214.022 1.00 59.19  ? 83  GLY 1 CA  1 
ATOM 214  C C   . GLY A 1 83  ? 391.603 393.832 212.558 1.00 59.19  ? 83  GLY 1 C   1 
ATOM 215  O O   . GLY A 1 83  ? 391.872 393.068 211.631 1.00 59.19  ? 83  GLY 1 O   1 
ATOM 216  N N   . GLY A 1 84  ? 391.210 395.088 212.368 1.00 62.63  ? 84  GLY 1 N   1 
ATOM 217  C CA  . GLY A 1 84  ? 390.850 395.604 211.065 1.00 62.63  ? 84  GLY 1 CA  1 
ATOM 218  C C   . GLY A 1 84  ? 389.481 396.244 211.142 1.00 62.63  ? 84  GLY 1 C   1 
ATOM 219  O O   . GLY A 1 84  ? 389.217 397.034 212.052 1.00 62.63  ? 84  GLY 1 O   1 
ATOM 220  N N   . THR A 1 85  ? 388.604 395.914 210.204 1.00 59.55  ? 85  THR 1 N   1 
ATOM 221  C CA  . THR A 1 85  ? 387.221 396.335 210.327 1.00 59.55  ? 85  THR 1 CA  1 
ATOM 222  C C   . THR A 1 85  ? 386.529 395.511 211.411 1.00 59.55  ? 85  THR 1 C   1 
ATOM 223  O O   . THR A 1 85  ? 386.817 394.321 211.563 1.00 59.55  ? 85  THR 1 O   1 
ATOM 224  C CB  . THR A 1 85  ? 386.485 396.185 208.997 1.00 59.55  ? 85  THR 1 CB  1 
ATOM 225  O OG1 . THR A 1 85  ? 386.791 394.912 208.419 1.00 59.55  ? 85  THR 1 OG1 1 
ATOM 226  C CG2 . THR A 1 85  ? 386.894 397.287 208.035 1.00 59.55  ? 85  THR 1 CG2 1 
ATOM 227  N N   . PRO A 1 86  ? 385.635 396.116 212.200 1.00 57.31  ? 86  PRO 1 N   1 
ATOM 228  C CA  . PRO A 1 86  ? 384.926 395.389 213.261 1.00 57.31  ? 86  PRO 1 CA  1 
ATOM 229  C C   . PRO A 1 86  ? 383.672 394.663 212.780 1.00 57.31  ? 86  PRO 1 C   1 
ATOM 230  O O   . PRO A 1 86  ? 382.607 394.757 213.387 1.00 57.31  ? 86  PRO 1 O   1 
ATOM 231  C CB  . PRO A 1 86  ? 384.579 396.500 214.258 1.00 57.31  ? 86  PRO 1 CB  1 
ATOM 232  C CG  . PRO A 1 86  ? 385.291 397.744 213.769 1.00 57.31  ? 86  PRO 1 CG  1 
ATOM 233  C CD  . PRO A 1 86  ? 385.414 397.563 212.305 1.00 57.31  ? 86  PRO 1 CD  1 
ATOM 234  N N   . THR A 1 87  ? 383.796 393.948 211.680 1.00 52.88  ? 87  THR 1 N   1 
ATOM 235  C CA  . THR A 1 87  ? 382.674 393.189 211.145 1.00 52.88  ? 87  THR 1 CA  1 
ATOM 236  C C   . THR A 1 87  ? 383.028 391.738 210.876 1.00 52.88  ? 87  THR 1 C   1 
ATOM 237  O O   . THR A 1 87  ? 382.227 390.848 211.173 1.00 52.88  ? 87  THR 1 O   1 
ATOM 238  C CB  . THR A 1 87  ? 382.170 393.876 209.857 1.00 52.88  ? 87  THR 1 CB  1 
ATOM 239  O OG1 . THR A 1 87  ? 381.737 395.203 210.171 1.00 52.88  ? 87  THR 1 OG1 1 
ATOM 240  C CG2 . THR A 1 87  ? 380.998 393.125 209.242 1.00 52.88  ? 87  THR 1 CG2 1 
ATOM 241  N N   . GLU A 1 88  ? 384.230 391.464 210.378 1.00 50.75  ? 88  GLU 1 N   1 
ATOM 242  C CA  . GLU A 1 88  ? 384.635 390.106 210.055 1.00 50.75  ? 88  GLU 1 CA  1 
ATOM 243  C C   . GLU A 1 88  ? 385.245 389.375 211.243 1.00 50.75  ? 88  GLU 1 C   1 
ATOM 244  O O   . GLU A 1 88  ? 385.757 388.267 211.075 1.00 50.75  ? 88  GLU 1 O   1 
ATOM 245  C CB  . GLU A 1 88  ? 385.614 390.102 208.870 1.00 50.75  ? 88  GLU 1 CB  1 
ATOM 246  C CG  . GLU A 1 88  ? 387.058 390.530 209.163 1.00 50.75  ? 88  GLU 1 CG  1 
ATOM 247  C CD  . GLU A 1 88  ? 387.224 392.006 209.449 1.00 50.75  ? 88  GLU 1 CD  1 
ATOM 248  O OE1 . GLU A 1 88  ? 388.306 392.392 209.942 1.00 50.75  ? 88  GLU 1 OE1 1 
ATOM 249  O OE2 . GLU A 1 88  ? 386.294 392.786 209.158 1.00 50.75  ? 88  GLU 1 OE2 1 
ATOM 250  N N   . ARG A 1 89  ? 385.185 389.954 212.436 1.00 44.50  ? 89  ARG 1 N   1 
ATOM 251  C CA  . ARG A 1 89  ? 385.686 389.303 213.634 1.00 44.50  ? 89  ARG 1 CA  1 
ATOM 252  C C   . ARG A 1 89  ? 384.652 388.408 214.297 1.00 44.50  ? 89  ARG 1 C   1 
ATOM 253  O O   . ARG A 1 89  ? 384.975 387.738 215.280 1.00 44.50  ? 89  ARG 1 O   1 
ATOM 254  C CB  . ARG A 1 89  ? 386.180 390.351 214.630 1.00 44.50  ? 89  ARG 1 CB  1 
ATOM 255  C CG  . ARG A 1 89  ? 387.445 391.050 214.186 1.00 44.50  ? 89  ARG 1 CG  1 
ATOM 256  C CD  . ARG A 1 89  ? 388.384 391.272 215.351 1.00 44.50  ? 89  ARG 1 CD  1 
ATOM 257  N NE  . ARG A 1 89  ? 388.519 390.075 216.170 1.00 44.50  ? 89  ARG 1 NE  1 
ATOM 258  C CZ  . ARG A 1 89  ? 388.373 390.058 217.489 1.00 44.50  ? 89  ARG 1 CZ  1 
ATOM 259  N NH1 . ARG A 1 89  ? 388.505 388.924 218.161 1.00 44.50  ? 89  ARG 1 NH1 1 
ATOM 260  N NH2 . ARG A 1 89  ? 388.099 391.181 218.135 1.00 44.50  ? 89  ARG 1 NH2 1 
ATOM 261  N N   . TYR A 1 90  ? 383.429 388.369 213.779 1.00 39.12  ? 90  TYR 1 N   1 
ATOM 262  C CA  . TYR A 1 90  ? 382.371 387.543 214.337 1.00 39.12  ? 90  TYR 1 CA  1 
ATOM 263  C C   . TYR A 1 90  ? 381.412 387.162 213.221 1.00 39.12  ? 90  TYR 1 C   1 
ATOM 264  O O   . TYR A 1 90  ? 381.479 387.689 212.109 1.00 39.12  ? 90  TYR 1 O   1 
ATOM 265  C CB  . TYR A 1 90  ? 381.642 388.260 215.482 1.00 39.12  ? 90  TYR 1 CB  1 
ATOM 266  C CG  . TYR A 1 90  ? 380.847 389.478 215.067 1.00 39.12  ? 90  TYR 1 CG  1 
ATOM 267  C CD1 . TYR A 1 90  ? 381.471 390.698 214.851 1.00 39.12  ? 90  TYR 1 CD1 1 
ATOM 268  C CD2 . TYR A 1 90  ? 379.473 389.411 214.912 1.00 39.12  ? 90  TYR 1 CD2 1 
ATOM 269  C CE1 . TYR A 1 90  ? 380.752 391.804 214.471 1.00 39.12  ? 90  TYR 1 CE1 1 
ATOM 270  C CE2 . TYR A 1 90  ? 378.750 390.515 214.531 1.00 39.12  ? 90  TYR 1 CE2 1 
ATOM 271  C CZ  . TYR A 1 90  ? 379.392 391.707 214.315 1.00 39.12  ? 90  TYR 1 CZ  1 
ATOM 272  O OH  . TYR A 1 90  ? 378.668 392.810 213.939 1.00 39.12  ? 90  TYR 1 OH  1 
ATOM 273  N N   . ALA A 1 91  ? 380.517 386.229 213.524 1.00 34.95  ? 91  ALA 1 N   1 
ATOM 274  C CA  . ALA A 1 91  ? 379.513 385.761 212.582 1.00 34.95  ? 91  ALA 1 CA  1 
ATOM 275  C C   . ALA A 1 91  ? 378.129 385.976 213.174 1.00 34.95  ? 91  ALA 1 C   1 
ATOM 276  O O   . ALA A 1 91  ? 377.973 386.140 214.384 1.00 34.95  ? 91  ALA 1 O   1 
ATOM 277  C CB  . ALA A 1 91  ? 379.720 384.285 212.237 1.00 34.95  ? 91  ALA 1 CB  1 
ATOM 278  N N   . SER A 1 92  ? 377.115 385.971 212.313 1.00 32.70  ? 92  SER 1 N   1 
ATOM 279  C CA  . SER A 1 92  ? 375.764 386.283 212.753 1.00 32.70  ? 92  SER 1 CA  1 
ATOM 280  C C   . SER A 1 92  ? 374.750 385.651 211.814 1.00 32.70  ? 92  SER 1 C   1 
ATOM 281  O O   . SER A 1 92  ? 374.917 385.692 210.595 1.00 32.70  ? 92  SER 1 O   1 
ATOM 282  C CB  . SER A 1 92  ? 375.546 387.795 212.826 1.00 32.70  ? 92  SER 1 CB  1 
ATOM 283  O OG  . SER A 1 92  ? 376.128 388.451 211.720 1.00 32.70  ? 92  SER 1 OG  1 
ATOM 284  N N   . TRP A 1 93  ? 373.700 385.071 212.393 1.00 30.68  ? 93  TRP 1 N   1 
ATOM 285  C CA  . TRP A 1 93  ? 372.666 384.401 211.610 1.00 30.68  ? 93  TRP 1 CA  1 
ATOM 286  C C   . TRP A 1 93  ? 371.325 384.573 212.307 1.00 30.68  ? 93  TRP 1 C   1 
ATOM 287  O O   . TRP A 1 93  ? 371.101 383.981 213.363 1.00 30.68  ? 93  TRP 1 O   1 
ATOM 288  C CB  . TRP A 1 93  ? 372.983 382.923 211.435 1.00 30.68  ? 93  TRP 1 CB  1 
ATOM 289  C CG  . TRP A 1 93  ? 371.942 382.188 210.653 1.00 30.68  ? 93  TRP 1 CG  1 
ATOM 290  C CD1 . TRP A 1 93  ? 371.546 382.444 209.374 1.00 30.68  ? 93  TRP 1 CD1 1 
ATOM 291  C CD2 . TRP A 1 93  ? 371.164 381.073 211.096 1.00 30.68  ? 93  TRP 1 CD2 1 
ATOM 292  N NE1 . TRP A 1 93  ? 370.569 381.563 208.995 1.00 30.68  ? 93  TRP 1 NE1 1 
ATOM 293  C CE2 . TRP A 1 93  ? 370.314 380.711 210.037 1.00 30.68  ? 93  TRP 1 CE2 1 
ATOM 294  C CE3 . TRP A 1 93  ? 371.096 380.352 212.289 1.00 30.68  ? 93  TRP 1 CE3 1 
ATOM 295  C CZ2 . TRP A 1 93  ? 369.415 379.661 210.133 1.00 30.68  ? 93  TRP 1 CZ2 1 
ATOM 296  C CZ3 . TRP A 1 93  ? 370.206 379.310 212.380 1.00 30.68  ? 93  TRP 1 CZ3 1 
ATOM 297  C CH2 . TRP A 1 93  ? 369.377 378.973 211.309 1.00 30.68  ? 93  TRP 1 CH2 1 
ATOM 298  N N   . ARG A 1 94  ? 370.436 385.362 211.716 1.00 31.08  ? 94  ARG 1 N   1 
ATOM 299  C CA  . ARG A 1 94  ? 369.058 385.388 212.178 1.00 31.08  ? 94  ARG 1 CA  1 
ATOM 300  C C   . ARG A 1 94  ? 368.357 384.113 211.743 1.00 31.08  ? 94  ARG 1 C   1 
ATOM 301  O O   . ARG A 1 94  ? 368.324 383.787 210.556 1.00 31.08  ? 94  ARG 1 O   1 
ATOM 302  C CB  . ARG A 1 94  ? 368.325 386.601 211.624 1.00 31.08  ? 94  ARG 1 CB  1 
ATOM 303  C CG  . ARG A 1 94  ? 366.864 386.648 212.010 1.00 31.08  ? 94  ARG 1 CG  1 
ATOM 304  C CD  . ARG A 1 94  ? 366.155 387.771 211.297 1.00 31.08  ? 94  ARG 1 CD  1 
ATOM 305  N NE  . ARG A 1 94  ? 366.332 387.680 209.855 1.00 31.08  ? 94  ARG 1 NE  1 
ATOM 306  C CZ  . ARG A 1 94  ? 365.458 387.119 209.034 1.00 31.08  ? 94  ARG 1 CZ  1 
ATOM 307  N NH1 . ARG A 1 94  ? 365.699 387.078 207.734 1.00 31.08  ? 94  ARG 1 NH1 1 
ATOM 308  N NH2 . ARG A 1 94  ? 364.335 386.608 209.514 1.00 31.08  ? 94  ARG 1 NH2 1 
ATOM 309  N N   . ILE A 1 95  ? 367.780 383.398 212.705 1.00 30.54  ? 95  ILE 1 N   1 
ATOM 310  C CA  . ILE A 1 95  ? 367.236 382.069 212.461 1.00 30.54  ? 95  ILE 1 CA  1 
ATOM 311  C C   . ILE A 1 95  ? 365.942 382.173 211.672 1.00 30.54  ? 95  ILE 1 C   1 
ATOM 312  O O   . ILE A 1 95  ? 364.876 382.440 212.238 1.00 30.54  ? 95  ILE 1 O   1 
ATOM 313  C CB  . ILE A 1 95  ? 367.007 381.318 213.781 1.00 30.54  ? 95  ILE 1 CB  1 
ATOM 314  C CG1 . ILE A 1 95  ? 368.265 381.361 214.642 1.00 30.54  ? 95  ILE 1 CG1 1 
ATOM 315  C CG2 . ILE A 1 95  ? 366.586 379.896 213.510 1.00 30.54  ? 95  ILE 1 CG2 1 
ATOM 316  C CD1 . ILE A 1 95  ? 368.170 380.563 215.900 1.00 30.54  ? 95  ILE 1 CD1 1 
ATOM 317  N N   . ASN A 1 96  ? 366.024 381.969 210.361 1.00 33.63  ? 96  ASN 1 N   1 
ATOM 318  C CA  . ASN A 1 96  ? 364.844 381.965 209.511 1.00 33.63  ? 96  ASN 1 CA  1 
ATOM 319  C C   . ASN A 1 96  ? 364.949 380.833 208.507 1.00 33.63  ? 96  ASN 1 C   1 
ATOM 320  O O   . ASN A 1 96  ? 366.035 380.531 208.004 1.00 33.63  ? 96  ASN 1 O   1 
ATOM 321  C CB  . ASN A 1 96  ? 364.655 383.303 208.788 1.00 33.63  ? 96  ASN 1 CB  1 
ATOM 322  C CG  . ASN A 1 96  ? 365.690 383.547 207.717 1.00 33.63  ? 96  ASN 1 CG  1 
ATOM 323  O OD1 . ASN A 1 96  ? 366.877 383.314 207.918 1.00 33.63  ? 96  ASN 1 OD1 1 
ATOM 324  N ND2 . ASN A 1 96  ? 365.242 384.019 206.564 1.00 33.63  ? 96  ASN 1 ND2 1 
ATOM 325  N N   . THR A 1 97  ? 363.827 380.177 208.256 1.00 35.89  ? 97  THR 1 N   1 
ATOM 326  C CA  . THR A 1 97  ? 363.766 379.095 207.277 1.00 35.89  ? 97  THR 1 CA  1 
ATOM 327  C C   . THR A 1 97  ? 363.256 379.586 205.930 1.00 35.89  ? 97  THR 1 C   1 
ATOM 328  O O   . THR A 1 97  ? 362.321 379.032 205.364 1.00 35.89  ? 97  THR 1 O   1 
ATOM 329  C CB  . THR A 1 97  ? 362.898 377.973 207.808 1.00 35.89  ? 97  THR 1 CB  1 
ATOM 330  O OG1 . THR A 1 97  ? 361.524 378.353 207.696 1.00 35.89  ? 97  THR 1 OG1 1 
ATOM 331  C CG2 . THR A 1 97  ? 363.219 377.712 209.267 1.00 35.89  ? 97  THR 1 CG2 1 
ATOM 332  N N   . ARG A 1 98  ? 363.867 380.639 205.404 1.00 37.27  ? 98  ARG 1 N   1 
ATOM 333  C CA  . ARG A 1 98  ? 363.484 381.193 204.116 1.00 37.27  ? 98  ARG 1 CA  1 
ATOM 334  C C   . ARG A 1 98  ? 364.656 381.491 203.207 1.00 37.27  ? 98  ARG 1 C   1 
ATOM 335  O O   . ARG A 1 98  ? 364.442 381.670 202.004 1.00 37.27  ? 98  ARG 1 O   1 
ATOM 336  C CB  . ARG A 1 98  ? 362.684 382.486 204.299 1.00 37.27  ? 98  ARG 1 CB  1 
ATOM 337  C CG  . ARG A 1 98  ? 361.286 382.306 204.817 1.00 37.27  ? 98  ARG 1 CG  1 
ATOM 338  C CD  . ARG A 1 98  ? 360.482 383.542 204.512 1.00 37.27  ? 98  ARG 1 CD  1 
ATOM 339  N NE  . ARG A 1 98  ? 359.324 383.668 205.382 1.00 37.27  ? 98  ARG 1 NE  1 
ATOM 340  C CZ  . ARG A 1 98  ? 358.069 383.610 204.961 1.00 37.27  ? 98  ARG 1 CZ  1 
ATOM 341  N NH1 . ARG A 1 98  ? 357.810 383.430 203.677 1.00 37.27  ? 98  ARG 1 NH1 1 
ATOM 342  N NH2 . ARG A 1 98  ? 357.074 383.734 205.825 1.00 37.27  ? 98  ARG 1 NH2 1 
ATOM 343  N N   . GLN A 1 99  ? 365.875 381.572 203.730 1.00 43.73  ? 99  GLN 1 N   1 
ATOM 344  C CA  . GLN A 1 99  ? 367.030 381.865 202.896 1.00 43.73  ? 99  GLN 1 CA  1 
ATOM 345  C C   . GLN A 1 99  ? 367.453 380.661 202.069 1.00 43.73  ? 99  GLN 1 C   1 
ATOM 346  O O   . GLN A 1 99  ? 367.980 380.830 200.966 1.00 43.73  ? 99  GLN 1 O   1 
ATOM 347  C CB  . GLN A 1 99  ? 368.193 382.332 203.766 1.00 43.73  ? 99  GLN 1 CB  1 
ATOM 348  C CG  . GLN A 1 99  ? 367.936 383.627 204.493 1.00 43.73  ? 99  GLN 1 CG  1 
ATOM 349  C CD  . GLN A 1 99  ? 368.659 384.789 203.859 1.00 43.73  ? 99  GLN 1 CD  1 
ATOM 350  O OE1 . GLN A 1 99  ? 369.873 384.752 203.677 1.00 43.73  ? 99  GLN 1 OE1 1 
ATOM 351  N NE2 . GLN A 1 99  ? 367.914 385.835 203.516 1.00 43.73  ? 99  GLN 1 NE2 1 
ATOM 352  N N   . MET A 1 100 ? 367.217 379.458 202.600 1.00 42.48  ? 100 MET 1 N   1 
ATOM 353  C CA  . MET A 1 100 ? 367.573 378.209 201.882 1.00 42.48  ? 100 MET 1 CA  1 
ATOM 354  C C   . MET A 1 100 ? 366.334 377.692 201.162 1.00 42.48  ? 100 MET 1 C   1 
ATOM 355  O O   . MET A 1 100 ? 365.416 377.248 201.846 1.00 42.48  ? 100 MET 1 O   1 
ATOM 356  C CB  . MET A 1 100 ? 368.051 377.136 202.859 1.00 42.48  ? 100 MET 1 CB  1 
ATOM 357  C CG  . MET A 1 100 ? 368.601 375.903 202.186 1.00 42.48  ? 100 MET 1 CG  1 
ATOM 358  S SD  . MET A 1 100 ? 368.571 374.507 203.324 1.00 42.48  ? 100 MET 1 SD  1 
ATOM 359  C CE  . MET A 1 100 ? 369.331 373.239 202.314 1.00 42.48  ? 100 MET 1 CE  1 
ATOM 360  N N   . VAL A 1 101 ? 366.340 377.712 199.832 1.00 40.65  ? 101 VAL 1 N   1 
ATOM 361  C CA  . VAL A 1 101 ? 365.155 377.303 199.030 1.00 40.65  ? 101 VAL 1 CA  1 
ATOM 362  C C   . VAL A 1 101 ? 364.814 375.828 199.238 1.00 40.65  ? 101 VAL 1 C   1 
ATOM 363  O O   . VAL A 1 101 ? 363.624 375.530 199.323 1.00 40.65  ? 101 VAL 1 O   1 
ATOM 364  C CB  . VAL A 1 101 ? 365.376 377.642 197.549 1.00 40.65  ? 101 VAL 1 CB  1 
ATOM 365  C CG1 . VAL A 1 101 ? 365.334 379.142 197.313 1.00 40.65  ? 101 VAL 1 CG1 1 
ATOM 366  C CG2 . VAL A 1 101 ? 366.681 377.063 197.033 1.00 40.65  ? 101 VAL 1 CG2 1 
ATOM 367  N N   . GLN A 1 102 ? 365.800 374.938 199.344 1.00 38.44  ? 102 GLN 1 N   1 
ATOM 368  C CA  . GLN A 1 102 ? 365.486 373.488 199.413 1.00 38.44  ? 102 GLN 1 CA  1 
ATOM 369  C C   . GLN A 1 102 ? 364.633 373.201 200.649 1.00 38.44  ? 102 GLN 1 C   1 
ATOM 370  O O   . GLN A 1 102 ? 363.664 372.451 200.513 1.00 38.44  ? 102 GLN 1 O   1 
ATOM 371  C CB  . GLN A 1 102 ? 366.760 372.645 199.335 1.00 38.44  ? 102 GLN 1 CB  1 
ATOM 372  C CG  . GLN A 1 102 ? 367.423 372.657 197.967 1.00 38.44  ? 102 GLN 1 CG  1 
ATOM 373  C CD  . GLN A 1 102 ? 368.451 373.753 197.838 1.00 38.44  ? 102 GLN 1 CD  1 
ATOM 374  O OE1 . GLN A 1 102 ? 368.909 374.319 198.827 1.00 38.44  ? 102 GLN 1 OE1 1 
ATOM 375  N NE2 . GLN A 1 102 ? 368.827 374.058 196.607 1.00 38.44  ? 102 GLN 1 NE2 1 
ATOM 376  N N   . LEU A 1 103 ? 364.945 373.818 201.782 1.00 35.95  ? 103 LEU 1 N   1 
ATOM 377  C CA  . LEU A 1 103 ? 364.205 373.563 203.043 1.00 35.95  ? 103 LEU 1 CA  1 
ATOM 378  C C   . LEU A 1 103 ? 362.962 374.440 203.072 1.00 35.95  ? 103 LEU 1 C   1 
ATOM 379  O O   . LEU A 1 103 ? 361.970 374.056 203.710 1.00 35.95  ? 103 LEU 1 O   1 
ATOM 380  C CB  . LEU A 1 103 ? 365.119 373.924 204.217 1.00 35.95  ? 103 LEU 1 CB  1 
ATOM 381  C CG  . LEU A 1 103 ? 364.474 373.967 205.599 1.00 35.95  ? 103 LEU 1 CG  1 
ATOM 382  C CD1 . LEU A 1 103 ? 364.086 372.571 206.059 1.00 35.95  ? 103 LEU 1 CD1 1 
ATOM 383  C CD2 . LEU A 1 103 ? 365.407 374.615 206.607 1.00 35.95  ? 103 LEU 1 CD2 1 
ATOM 384  N N   . ARG A 1 104 ? 363.014 375.572 202.381 1.00 33.20  ? 104 ARG 1 N   1 
ATOM 385  C CA  . ARG A 1 104 ? 361.847 376.446 202.348 1.00 33.20  ? 104 ARG 1 CA  1 
ATOM 386  C C   . ARG A 1 104 ? 360.665 375.774 201.666 1.00 33.20  ? 104 ARG 1 C   1 
ATOM 387  O O   . ARG A 1 104 ? 359.524 375.919 202.112 1.00 33.20  ? 104 ARG 1 O   1 
ATOM 388  C CB  . ARG A 1 104 ? 362.189 377.749 201.640 1.00 33.20  ? 104 ARG 1 CB  1 
ATOM 389  C CG  . ARG A 1 104 ? 361.118 378.776 201.754 1.00 33.20  ? 104 ARG 1 CG  1 
ATOM 390  C CD  . ARG A 1 104 ? 361.519 380.071 201.121 1.00 33.20  ? 104 ARG 1 CD  1 
ATOM 391  N NE  . ARG A 1 104 ? 360.361 380.933 200.971 1.00 33.20  ? 104 ARG 1 NE  1 
ATOM 392  C CZ  . ARG A 1 104 ? 360.405 382.168 200.499 1.00 33.20  ? 104 ARG 1 CZ  1 
ATOM 393  N NH1 . ARG A 1 104 ? 361.556 382.693 200.130 1.00 33.20  ? 104 ARG 1 NH1 1 
ATOM 394  N NH2 . ARG A 1 104 ? 359.293 382.876 200.396 1.00 33.20  ? 104 ARG 1 NH2 1 
ATOM 395  N N   . ARG A 1 105 ? 360.922 375.027 200.595 1.00 31.89  ? 105 ARG 1 N   1 
ATOM 396  C CA  . ARG A 1 105 ? 359.850 374.364 199.864 1.00 31.89  ? 105 ARG 1 CA  1 
ATOM 397  C C   . ARG A 1 105 ? 359.225 373.233 200.676 1.00 31.89  ? 105 ARG 1 C   1 
ATOM 398  O O   . ARG A 1 105 ? 358.014 373.002 200.581 1.00 31.89  ? 105 ARG 1 O   1 
ATOM 399  C CB  . ARG A 1 105 ? 360.395 373.853 198.535 1.00 31.89  ? 105 ARG 1 CB  1 
ATOM 400  C CG  . ARG A 1 105 ? 359.398 373.133 197.671 1.00 31.89  ? 105 ARG 1 CG  1 
ATOM 401  C CD  . ARG A 1 105 ? 359.910 372.986 196.270 1.00 31.89  ? 105 ARG 1 CD  1 
ATOM 402  N NE  . ARG A 1 105 ? 359.037 372.137 195.477 1.00 31.89  ? 105 ARG 1 NE  1 
ATOM 403  C CZ  . ARG A 1 105 ? 358.835 372.302 194.180 1.00 31.89  ? 105 ARG 1 CZ  1 
ATOM 404  N NH1 . ARG A 1 105 ? 359.440 373.290 193.537 1.00 31.89  ? 105 ARG 1 NH1 1 
ATOM 405  N NH2 . ARG A 1 105 ? 358.027 371.486 193.529 1.00 31.89  ? 105 ARG 1 NH2 1 
ATOM 406  N N   . LYS A 1 106 ? 360.016 372.540 201.497 1.00 31.48  ? 106 LYS 1 N   1 
ATOM 407  C CA  . LYS A 1 106 ? 359.455 371.488 202.337 1.00 31.48  ? 106 LYS 1 CA  1 
ATOM 408  C C   . LYS A 1 106 ? 358.615 372.074 203.463 1.00 31.48  ? 106 LYS 1 C   1 
ATOM 409  O O   . LYS A 1 106 ? 357.562 371.525 203.805 1.00 31.48  ? 106 LYS 1 O   1 
ATOM 410  C CB  . LYS A 1 106 ? 360.568 370.613 202.903 1.00 31.48  ? 106 LYS 1 CB  1 
ATOM 411  C CG  . LYS A 1 106 ? 361.537 370.095 201.872 1.00 31.48  ? 106 LYS 1 CG  1 
ATOM 412  C CD  . LYS A 1 106 ? 362.685 369.375 202.536 1.00 31.48  ? 106 LYS 1 CD  1 
ATOM 413  C CE  . LYS A 1 106 ? 362.251 368.033 203.059 1.00 31.48  ? 106 LYS 1 CE  1 
ATOM 414  N NZ  . LYS A 1 106 ? 363.376 367.288 203.665 1.00 31.48  ? 106 LYS 1 NZ  1 
ATOM 415  N N   . PHE A 1 107 ? 359.058 373.189 204.051 1.00 33.14  ? 107 PHE 1 N   1 
ATOM 416  C CA  . PHE A 1 107 ? 358.257 373.840 205.084 1.00 33.14  ? 107 PHE 1 CA  1 
ATOM 417  C C   . PHE A 1 107 ? 357.018 374.505 204.520 1.00 33.14  ? 107 PHE 1 C   1 
ATOM 418  O O   . PHE A 1 107 ? 356.018 374.638 205.228 1.00 33.14  ? 107 PHE 1 O   1 
ATOM 419  C CB  . PHE A 1 107 ? 359.084 374.869 205.844 1.00 33.14  ? 107 PHE 1 CB  1 
ATOM 420  C CG  . PHE A 1 107 ? 359.918 374.290 206.937 1.00 33.14  ? 107 PHE 1 CG  1 
ATOM 421  C CD1 . PHE A 1 107 ? 359.686 373.015 207.407 1.00 33.14  ? 107 PHE 1 CD1 1 
ATOM 422  C CD2 . PHE A 1 107 ? 360.914 375.033 207.521 1.00 33.14  ? 107 PHE 1 CD2 1 
ATOM 423  C CE1 . PHE A 1 107 ? 360.449 372.490 208.417 1.00 33.14  ? 107 PHE 1 CE1 1 
ATOM 424  C CE2 . PHE A 1 107 ? 361.680 374.510 208.531 1.00 33.14  ? 107 PHE 1 CE2 1 
ATOM 425  C CZ  . PHE A 1 107 ? 361.444 373.242 208.976 1.00 33.14  ? 107 PHE 1 CZ  1 
ATOM 426  N N   . GLU A 1 108 ? 357.052 374.931 203.261 1.00 30.66  ? 108 GLU 1 N   1 
ATOM 427  C CA  . GLU A 1 108 ? 355.911 375.591 202.654 1.00 30.66  ? 108 GLU 1 CA  1 
ATOM 428  C C   . GLU A 1 108 ? 354.952 374.617 201.992 1.00 30.66  ? 108 GLU 1 C   1 
ATOM 429  O O   . GLU A 1 108 ? 354.179 375.018 201.119 1.00 30.66  ? 108 GLU 1 O   1 
ATOM 430  C CB  . GLU A 1 108 ? 356.381 376.636 201.652 1.00 30.66  ? 108 GLU 1 CB  1 
ATOM 431  C CG  . GLU A 1 108 ? 356.796 377.928 202.302 1.00 30.66  ? 108 GLU 1 CG  1 
ATOM 432  C CD  . GLU A 1 108 ? 357.292 378.937 201.304 1.00 30.66  ? 108 GLU 1 CD  1 
ATOM 433  O OE1 . GLU A 1 108 ? 357.332 378.608 200.102 1.00 30.66  ? 108 GLU 1 OE1 1 
ATOM 434  O OE2 . GLU A 1 108 ? 357.643 380.059 201.722 1.00 30.66  ? 108 GLU 1 OE2 1 
ATOM 435  N N   . LEU A 1 109 ? 354.994 373.348 202.373 1.00 28.44  ? 109 LEU 1 N   1 
ATOM 436  C CA  . LEU A 1 109 ? 353.882 372.453 202.123 1.00 28.44  ? 109 LEU 1 CA  1 
ATOM 437  C C   . LEU A 1 109 ? 352.853 372.517 203.233 1.00 28.44  ? 109 LEU 1 C   1 
ATOM 438  O O   . LEU A 1 109 ? 351.887 371.757 203.195 1.00 28.44  ? 109 LEU 1 O   1 
ATOM 439  C CB  . LEU A 1 109 ? 354.353 371.004 201.979 1.00 28.44  ? 109 LEU 1 CB  1 
ATOM 440  C CG  . LEU A 1 109 ? 355.385 370.609 200.929 1.00 28.44  ? 109 LEU 1 CG  1 
ATOM 441  C CD1 . LEU A 1 109 ? 355.360 369.111 200.720 1.00 28.44  ? 109 LEU 1 CD1 1 
ATOM 442  C CD2 . LEU A 1 109 ? 355.134 371.324 199.631 1.00 28.44  ? 109 LEU 1 CD2 1 
ATOM 443  N N   . PHE A 1 110 ? 353.055 373.374 204.230 1.00 27.18  ? 110 PHE 1 N   1 
ATOM 444  C CA  . PHE A 1 110 ? 352.190 373.474 205.394 1.00 27.18  ? 110 PHE 1 CA  1 
ATOM 445  C C   . PHE A 1 110 ? 352.010 374.939 205.754 1.00 27.18  ? 110 PHE 1 C   1 
ATOM 446  O O   . PHE A 1 110 ? 352.886 375.763 205.497 1.00 27.18  ? 110 PHE 1 O   1 
ATOM 447  C CB  . PHE A 1 110 ? 352.762 372.712 206.588 1.00 27.18  ? 110 PHE 1 CB  1 
ATOM 448  C CG  . PHE A 1 110 ? 353.066 371.287 206.287 1.00 27.18  ? 110 PHE 1 CG  1 
ATOM 449  C CD1 . PHE A 1 110 ? 352.046 370.361 206.190 1.00 27.18  ? 110 PHE 1 CD1 1 
ATOM 450  C CD2 . PHE A 1 110 ? 354.365 370.879 206.054 1.00 27.18  ? 110 PHE 1 CD2 1 
ATOM 451  C CE1 . PHE A 1 110 ? 352.320 369.060 205.891 1.00 27.18  ? 110 PHE 1 CE1 1 
ATOM 452  C CE2 . PHE A 1 110 ? 354.643 369.574 205.755 1.00 27.18  ? 110 PHE 1 CE2 1 
ATOM 453  C CZ  . PHE A 1 110 ? 353.620 368.666 205.673 1.00 27.18  ? 110 PHE 1 CZ  1 
ATOM 454  N N   . THR A 1 111 ? 350.861 375.257 206.344 1.00 28.27  ? 111 THR 1 N   1 
ATOM 455  C CA  . THR A 1 111 ? 350.600 376.636 206.734 1.00 28.27  ? 111 THR 1 CA  1 
ATOM 456  C C   . THR A 1 111 ? 351.137 376.923 208.128 1.00 28.27  ? 111 THR 1 C   1 
ATOM 457  O O   . THR A 1 111 ? 351.788 377.945 208.352 1.00 28.27  ? 111 THR 1 O   1 
ATOM 458  C CB  . THR A 1 111 ? 349.102 376.932 206.704 1.00 28.27  ? 111 THR 1 CB  1 
ATOM 459  O OG1 . THR A 1 111 ? 348.543 376.452 205.485 1.00 28.27  ? 111 THR 1 OG1 1 
ATOM 460  C CG2 . THR A 1 111 ? 348.877 378.414 206.754 1.00 28.27  ? 111 THR 1 CG2 1 
ATOM 461  N N   . TYR A 1 112 ? 350.868 376.028 209.070 1.00 29.46  ? 112 TYR 1 N   1 
ATOM 462  C CA  . TYR A 1 112 ? 351.204 376.230 210.469 1.00 29.46  ? 112 TYR 1 CA  1 
ATOM 463  C C   . TYR A 1 112 ? 352.101 375.101 210.937 1.00 29.46  ? 112 TYR 1 C   1 
ATOM 464  O O   . TYR A 1 112 ? 351.771 373.929 210.753 1.00 29.46  ? 112 TYR 1 O   1 
ATOM 465  C CB  . TYR A 1 112 ? 349.945 376.295 211.329 1.00 29.46  ? 112 TYR 1 CB  1 
ATOM 466  C CG  . TYR A 1 112 ? 349.047 377.450 210.977 1.00 29.46  ? 112 TYR 1 CG  1 
ATOM 467  C CD1 . TYR A 1 112 ? 349.455 378.754 211.194 1.00 29.46  ? 112 TYR 1 CD1 1 
ATOM 468  C CD2 . TYR A 1 112 ? 347.799 377.237 210.423 1.00 29.46  ? 112 TYR 1 CD2 1 
ATOM 469  C CE1 . TYR A 1 112 ? 348.647 379.812 210.873 1.00 29.46  ? 112 TYR 1 CE1 1 
ATOM 470  C CE2 . TYR A 1 112 ? 346.983 378.291 210.101 1.00 29.46  ? 112 TYR 1 CE2 1 
ATOM 471  C CZ  . TYR A 1 112 ? 347.415 379.575 210.328 1.00 29.46  ? 112 TYR 1 CZ  1 
ATOM 472  O OH  . TYR A 1 112 ? 346.611 380.637 210.007 1.00 29.46  ? 112 TYR 1 OH  1 
ATOM 473  N N   . LEU A 1 113 ? 353.230 375.461 211.536 1.00 30.44  ? 113 LEU 1 N   1 
ATOM 474  C CA  . LEU A 1 113 ? 354.221 374.516 212.017 1.00 30.44  ? 113 LEU 1 CA  1 
ATOM 475  C C   . LEU A 1 113 ? 354.501 374.770 213.488 1.00 30.44  ? 113 LEU 1 C   1 
ATOM 476  O O   . LEU A 1 113 ? 354.300 375.871 213.996 1.00 30.44  ? 113 LEU 1 O   1 
ATOM 477  C CB  . LEU A 1 113 ? 355.525 374.631 211.225 1.00 30.44  ? 113 LEU 1 CB  1 
ATOM 478  C CG  . LEU A 1 113 ? 355.651 373.904 209.896 1.00 30.44  ? 113 LEU 1 CG  1 
ATOM 479  C CD1 . LEU A 1 113 ? 356.791 374.484 209.118 1.00 30.44  ? 113 LEU 1 CD1 1 
ATOM 480  C CD2 . LEU A 1 113 ? 355.896 372.453 210.135 1.00 30.44  ? 113 LEU 1 CD2 1 
ATOM 481  N N   . ARG A 1 114 ? 354.990 373.737 214.168 1.00 29.67  ? 114 ARG 1 N   1 
ATOM 482  C CA  . ARG A 1 114 ? 355.357 373.841 215.575 1.00 29.67  ? 114 ARG 1 CA  1 
ATOM 483  C C   . ARG A 1 114 ? 356.456 372.833 215.854 1.00 29.67  ? 114 ARG 1 C   1 
ATOM 484  O O   . ARG A 1 114 ? 356.234 371.630 215.704 1.00 29.67  ? 114 ARG 1 O   1 
ATOM 485  C CB  . ARG A 1 114 ? 354.158 373.584 216.478 1.00 29.67  ? 114 ARG 1 CB  1 
ATOM 486  C CG  . ARG A 1 114 ? 354.446 373.789 217.935 1.00 29.67  ? 114 ARG 1 CG  1 
ATOM 487  C CD  . ARG A 1 114 ? 353.319 373.291 218.799 1.00 29.67  ? 114 ARG 1 CD  1 
ATOM 488  N NE  . ARG A 1 114 ? 353.609 373.505 220.209 1.00 29.67  ? 114 ARG 1 NE  1 
ATOM 489  C CZ  . ARG A 1 114 ? 353.049 374.457 220.942 1.00 29.67  ? 114 ARG 1 CZ  1 
ATOM 490  N NH1 . ARG A 1 114 ? 352.163 375.272 220.400 1.00 29.67  ? 114 ARG 1 NH1 1 
ATOM 491  N NH2 . ARG A 1 114 ? 353.368 374.588 222.217 1.00 29.67  ? 114 ARG 1 NH2 1 
ATOM 492  N N   . PHE A 1 115 ? 357.626 373.309 216.269 1.00 29.98  ? 115 PHE 1 N   1 
ATOM 493  C CA  . PHE A 1 115 ? 358.772 372.429 216.436 1.00 29.98  ? 115 PHE 1 CA  1 
ATOM 494  C C   . PHE A 1 115 ? 359.769 373.051 217.402 1.00 29.98  ? 115 PHE 1 C   1 
ATOM 495  O O   . PHE A 1 115 ? 359.784 374.264 217.615 1.00 29.98  ? 115 PHE 1 O   1 
ATOM 496  C CB  . PHE A 1 115 ? 359.449 372.130 215.091 1.00 29.98  ? 115 PHE 1 CB  1 
ATOM 497  C CG  . PHE A 1 115 ? 359.832 373.356 214.300 1.00 29.98  ? 115 PHE 1 CG  1 
ATOM 498  C CD1 . PHE A 1 115 ? 358.952 373.905 213.386 1.00 29.98  ? 115 PHE 1 CD1 1 
ATOM 499  C CD2 . PHE A 1 115 ? 361.081 373.934 214.443 1.00 29.98  ? 115 PHE 1 CD2 1 
ATOM 500  C CE1 . PHE A 1 115 ? 359.298 375.013 212.659 1.00 29.98  ? 115 PHE 1 CE1 1 
ATOM 501  C CE2 . PHE A 1 115 ? 361.429 375.044 213.722 1.00 29.98  ? 115 PHE 1 CE2 1 
ATOM 502  C CZ  . PHE A 1 115 ? 360.538 375.582 212.826 1.00 29.98  ? 115 PHE 1 CZ  1 
ATOM 503  N N   . ASP A 1 116 ? 360.607 372.195 217.979 1.00 34.13  ? 116 ASP 1 N   1 
ATOM 504  C CA  . ASP A 1 116 ? 361.831 372.620 218.640 1.00 34.13  ? 116 ASP 1 CA  1 
ATOM 505  C C   . ASP A 1 116 ? 362.963 372.670 217.622 1.00 34.13  ? 116 ASP 1 C   1 
ATOM 506  O O   . ASP A 1 116 ? 362.865 372.128 216.526 1.00 34.13  ? 116 ASP 1 O   1 
ATOM 507  C CB  . ASP A 1 116 ? 362.200 371.669 219.774 1.00 34.13  ? 116 ASP 1 CB  1 
ATOM 508  C CG  . ASP A 1 116 ? 361.095 371.506 220.793 1.00 34.13  ? 116 ASP 1 CG  1 
ATOM 509  O OD1 . ASP A 1 116 ? 360.416 372.499 221.112 1.00 34.13  ? 116 ASP 1 OD1 1 
ATOM 510  O OD2 . ASP A 1 116 ? 360.905 370.379 221.289 1.00 34.13  ? 116 ASP 1 OD2 1 
ATOM 511  N N   . MET A 1 117 ? 364.053 373.324 217.991 1.00 34.50  ? 117 MET 1 N   1 
ATOM 512  C CA  . MET A 1 117 ? 365.214 373.416 217.120 1.00 34.50  ? 117 MET 1 CA  1 
ATOM 513  C C   . MET A 1 117 ? 366.346 372.567 217.677 1.00 34.50  ? 117 MET 1 C   1 
ATOM 514  O O   . MET A 1 117 ? 366.435 372.338 218.885 1.00 34.50  ? 117 MET 1 O   1 
ATOM 515  C CB  . MET A 1 117 ? 365.673 374.863 216.964 1.00 34.50  ? 117 MET 1 CB  1 
ATOM 516  C CG  . MET A 1 117 ? 364.536 375.826 216.721 1.00 34.50  ? 117 MET 1 CG  1 
ATOM 517  S SD  . MET A 1 117 ? 365.040 377.355 215.926 1.00 34.50  ? 117 MET 1 SD  1 
ATOM 518  C CE  . MET A 1 117 ? 365.215 378.418 217.343 1.00 34.50  ? 117 MET 1 CE  1 
ATOM 519  N N   . GLU A 1 118 ? 367.195 372.077 216.782 1.00 37.29  ? 118 GLU 1 N   1 
ATOM 520  C CA  . GLU A 1 118 ? 368.370 371.294 217.162 1.00 37.29  ? 118 GLU 1 CA  1 
ATOM 521  C C   . GLU A 1 118 ? 369.508 371.770 216.272 1.00 37.29  ? 118 GLU 1 C   1 
ATOM 522  O O   . GLU A 1 118 ? 369.721 371.242 215.180 1.00 37.29  ? 118 GLU 1 O   1 
ATOM 523  C CB  . GLU A 1 118 ? 368.128 369.803 217.013 1.00 37.29  ? 118 GLU 1 CB  1 
ATOM 524  C CG  . GLU A 1 118 ? 367.717 369.118 218.293 1.00 37.29  ? 118 GLU 1 CG  1 
ATOM 525  C CD  . GLU A 1 118 ? 368.889 368.732 219.173 1.00 37.29  ? 118 GLU 1 CD  1 
ATOM 526  O OE1 . GLU A 1 118 ? 368.641 368.182 220.265 1.00 37.29  ? 118 GLU 1 OE1 1 
ATOM 527  O OE2 . GLU A 1 118 ? 370.051 368.969 218.784 1.00 37.29  ? 118 GLU 1 OE2 1 
ATOM 528  N N   . ILE A 1 119 ? 370.237 372.756 216.747 1.00 32.36  ? 119 ILE 1 N   1 
ATOM 529  C CA  . ILE A 1 119 ? 371.266 373.418 215.966 1.00 32.36  ? 119 ILE 1 CA  1 
ATOM 530  C C   . ILE A 1 119 ? 372.619 372.843 216.350 1.00 32.36  ? 119 ILE 1 C   1 
ATOM 531  O O   . ILE A 1 119 ? 372.892 372.600 217.530 1.00 32.36  ? 119 ILE 1 O   1 
ATOM 532  C CB  . ILE A 1 119 ? 371.203 374.936 216.187 1.00 32.36  ? 119 ILE 1 CB  1 
ATOM 533  C CG1 . ILE A 1 119 ? 369.744 375.382 216.137 1.00 32.36  ? 119 ILE 1 CG1 1 
ATOM 534  C CG2 . ILE A 1 119 ? 372.004 375.656 215.145 1.00 32.36  ? 119 ILE 1 CG2 1 
ATOM 535  C CD1 . ILE A 1 119 ? 369.531 376.851 216.275 1.00 32.36  ? 119 ILE 1 CD1 1 
ATOM 536  N N   . THR A 1 120 ? 373.458 372.598 215.347 1.00 32.36  ? 120 THR 1 N   1 
ATOM 537  C CA  . THR A 1 120 ? 374.776 372.013 215.523 1.00 32.36  ? 120 THR 1 CA  1 
ATOM 538  C C   . THR A 1 120 ? 375.776 372.825 214.719 1.00 32.36  ? 120 THR 1 C   1 
ATOM 539  O O   . THR A 1 120 ? 375.493 373.216 213.586 1.00 32.36  ? 120 THR 1 O   1 
ATOM 540  C CB  . THR A 1 120 ? 374.789 370.549 215.076 1.00 32.36  ? 120 THR 1 CB  1 
ATOM 541  O OG1 . THR A 1 120 ? 373.682 369.865 215.672 1.00 32.36  ? 120 THR 1 OG1 1 
ATOM 542  C CG2 . THR A 1 120 ? 376.068 369.864 215.495 1.00 32.36  ? 120 THR 1 CG2 1 
ATOM 543  N N   . PHE A 1 121 ? 376.938 373.090 215.310 1.00 30.80  ? 121 PHE 1 N   1 
ATOM 544  C CA  . PHE A 1 121 ? 377.917 374.018 214.758 1.00 30.80  ? 121 PHE 1 CA  1 
ATOM 545  C C   . PHE A 1 121 ? 379.203 373.268 214.452 1.00 30.80  ? 121 PHE 1 C   1 
ATOM 546  O O   . PHE A 1 121 ? 379.800 372.668 215.348 1.00 30.80  ? 121 PHE 1 O   1 
ATOM 547  C CB  . PHE A 1 121 ? 378.193 375.163 215.731 1.00 30.80  ? 121 PHE 1 CB  1 
ATOM 548  C CG  . PHE A 1 121 ? 376.957 375.810 216.266 1.00 30.80  ? 121 PHE 1 CG  1 
ATOM 549  C CD1 . PHE A 1 121 ? 376.331 376.816 215.558 1.00 30.80  ? 121 PHE 1 CD1 1 
ATOM 550  C CD2 . PHE A 1 121 ? 376.419 375.414 217.479 1.00 30.80  ? 121 PHE 1 CD2 1 
ATOM 551  C CE1 . PHE A 1 121 ? 375.198 377.404 216.044 1.00 30.80  ? 121 PHE 1 CE1 1 
ATOM 552  C CE2 . PHE A 1 121 ? 375.285 376.001 217.965 1.00 30.80  ? 121 PHE 1 CE2 1 
ATOM 553  C CZ  . PHE A 1 121 ? 374.676 376.995 217.251 1.00 30.80  ? 121 PHE 1 CZ  1 
ATOM 554  N N   . VAL A 1 122 ? 379.633 373.314 213.200 1.00 28.93  ? 122 VAL 1 N   1 
ATOM 555  C CA  . VAL A 1 122 ? 380.849 372.646 212.758 1.00 28.93  ? 122 VAL 1 CA  1 
ATOM 556  C C   . VAL A 1 122 ? 381.873 373.737 212.475 1.00 28.93  ? 122 VAL 1 C   1 
ATOM 557  O O   . VAL A 1 122 ? 381.833 374.389 211.429 1.00 28.93  ? 122 VAL 1 O   1 
ATOM 558  C CB  . VAL A 1 122 ? 380.603 371.763 211.532 1.00 28.93  ? 122 VAL 1 CB  1 
ATOM 559  C CG1 . VAL A 1 122 ? 381.796 370.893 211.261 1.00 28.93  ? 122 VAL 1 CG1 1 
ATOM 560  C CG2 . VAL A 1 122 ? 379.378 370.911 211.747 1.00 28.93  ? 122 VAL 1 CG2 1 
ATOM 561  N N   . ILE A 1 123 ? 382.798 373.940 213.402 1.00 29.27  ? 123 ILE 1 N   1 
ATOM 562  C CA  . ILE A 1 123 ? 383.757 375.034 213.327 1.00 29.27  ? 123 ILE 1 CA  1 
ATOM 563  C C   . ILE A 1 123 ? 385.128 374.448 213.033 1.00 29.27  ? 123 ILE 1 C   1 
ATOM 564  O O   . ILE A 1 123 ? 385.683 373.701 213.846 1.00 29.27  ? 123 ILE 1 O   1 
ATOM 565  C CB  . ILE A 1 123 ? 383.776 375.862 214.614 1.00 29.27  ? 123 ILE 1 CB  1 
ATOM 566  C CG1 . ILE A 1 123 ? 382.354 376.135 215.084 1.00 29.27  ? 123 ILE 1 CG1 1 
ATOM 567  C CG2 . ILE A 1 123 ? 384.494 377.157 214.376 1.00 29.27  ? 123 ILE 1 CG2 1 
ATOM 568  C CD1 . ILE A 1 123 ? 382.261 376.551 216.509 1.00 29.27  ? 123 ILE 1 CD1 1 
ATOM 569  N N   . THR A 1 124 ? 385.674 374.783 211.868 1.00 33.28  ? 124 THR 1 N   1 
ATOM 570  C CA  . THR A 1 124 ? 387.030 374.420 211.481 1.00 33.28  ? 124 THR 1 CA  1 
ATOM 571  C C   . THR A 1 124 ? 387.814 375.701 211.254 1.00 33.28  ? 124 THR 1 C   1 
ATOM 572  O O   . THR A 1 124 ? 387.391 376.550 210.466 1.00 33.28  ? 124 THR 1 O   1 
ATOM 573  C CB  . THR A 1 124 ? 387.050 373.573 210.211 1.00 33.28  ? 124 THR 1 CB  1 
ATOM 574  O OG1 . THR A 1 124 ? 386.788 374.414 209.082 1.00 33.28  ? 124 THR 1 OG1 1 
ATOM 575  C CG2 . THR A 1 124 ? 386.012 372.473 210.265 1.00 33.28  ? 124 THR 1 CG2 1 
ATOM 576  N N   . SER A 1 125 ? 388.954 375.831 211.920 1.00 37.17  ? 125 SER 1 N   1 
ATOM 577  C CA  . SER A 1 125 ? 389.797 377.006 211.776 1.00 37.17  ? 125 SER 1 CA  1 
ATOM 578  C C   . SER A 1 125 ? 391.026 376.700 210.934 1.00 37.17  ? 125 SER 1 C   1 
ATOM 579  O O   . SER A 1 125 ? 391.334 375.548 210.622 1.00 37.17  ? 125 SER 1 O   1 
ATOM 580  C CB  . SER A 1 125 ? 390.228 377.537 213.142 1.00 37.17  ? 125 SER 1 CB  1 
ATOM 581  O OG  . SER A 1 125 ? 389.116 377.707 213.996 1.00 37.17  ? 125 SER 1 OG  1 
ATOM 582  N N   . THR A 1 126 ? 391.741 377.761 210.573 1.00 44.55  ? 126 THR 1 N   1 
ATOM 583  C CA  . THR A 1 126 ? 392.979 377.640 209.824 1.00 44.55  ? 126 THR 1 CA  1 
ATOM 584  C C   . THR A 1 126 ? 393.895 378.790 210.208 1.00 44.55  ? 126 THR 1 C   1 
ATOM 585  O O   . THR A 1 126 ? 393.486 379.748 210.864 1.00 44.55  ? 126 THR 1 O   1 
ATOM 586  C CB  . THR A 1 126 ? 392.734 377.627 208.312 1.00 44.55  ? 126 THR 1 CB  1 
ATOM 587  O OG1 . THR A 1 126 ? 393.915 377.182 207.642 1.00 44.55  ? 126 THR 1 OG1 1 
ATOM 588  C CG2 . THR A 1 126 ? 392.386 379.010 207.806 1.00 44.55  ? 126 THR 1 CG2 1 
ATOM 589  N N   . GLN A 1 127 ? 395.149 378.678 209.794 1.00 52.65  ? 127 GLN 1 N   1 
ATOM 590  C CA  . GLN A 1 127 ? 396.161 379.693 210.042 1.00 52.65  ? 127 GLN 1 CA  1 
ATOM 591  C C   . GLN A 1 127 ? 396.288 380.577 208.811 1.00 52.65  ? 127 GLN 1 C   1 
ATOM 592  O O   . GLN A 1 127 ? 396.476 380.073 207.700 1.00 52.65  ? 127 GLN 1 O   1 
ATOM 593  C CB  . GLN A 1 127 ? 397.499 379.035 210.377 1.00 52.65  ? 127 GLN 1 CB  1 
ATOM 594  C CG  . GLN A 1 127 ? 398.570 379.987 210.856 1.00 52.65  ? 127 GLN 1 CG  1 
ATOM 595  C CD  . GLN A 1 127 ? 399.835 379.269 211.269 1.00 52.65  ? 127 GLN 1 CD  1 
ATOM 596  O OE1 . GLN A 1 127 ? 400.916 379.851 211.278 1.00 52.65  ? 127 GLN 1 OE1 1 
ATOM 597  N NE2 . GLN A 1 127 ? 399.706 377.995 211.615 1.00 52.65  ? 127 GLN 1 NE2 1 
ATOM 598  N N   . ASP A 1 128 ? 396.179 381.881 209.002 1.00 57.51  ? 128 ASP 1 N   1 
ATOM 599  C CA  . ASP A 1 128 ? 396.288 382.786 207.871 1.00 57.51  ? 128 ASP 1 CA  1 
ATOM 600  C C   . ASP A 1 128 ? 397.736 382.933 207.415 1.00 57.51  ? 128 ASP 1 C   1 
ATOM 601  O O   . ASP A 1 128 ? 398.661 382.853 208.226 1.00 57.51  ? 128 ASP 1 O   1 
ATOM 602  C CB  . ASP A 1 128 ? 395.725 384.156 208.220 1.00 57.51  ? 128 ASP 1 CB  1 
ATOM 603  C CG  . ASP A 1 128 ? 394.225 384.185 208.174 1.00 57.51  ? 128 ASP 1 CG  1 
ATOM 604  O OD1 . ASP A 1 128 ? 393.640 383.344 207.464 1.00 57.51  ? 128 ASP 1 OD1 1 
ATOM 605  O OD2 . ASP A 1 128 ? 393.614 385.061 208.808 1.00 57.51  ? 128 ASP 1 OD2 1 
ATOM 606  N N   . PRO A 1 129 ? 397.961 383.158 206.114 1.00 62.63  ? 129 PRO 1 N   1 
ATOM 607  C CA  . PRO A 1 129 ? 399.331 383.378 205.641 1.00 62.63  ? 129 PRO 1 CA  1 
ATOM 608  C C   . PRO A 1 129 ? 399.826 384.781 205.936 1.00 62.63  ? 129 PRO 1 C   1 
ATOM 609  O O   . PRO A 1 129 ? 399.152 385.569 206.608 1.00 62.63  ? 129 PRO 1 O   1 
ATOM 610  C CB  . PRO A 1 129 ? 399.225 383.130 204.134 1.00 62.63  ? 129 PRO 1 CB  1 
ATOM 611  C CG  . PRO A 1 129 ? 397.828 383.492 203.807 1.00 62.63  ? 129 PRO 1 CG  1 
ATOM 612  C CD  . PRO A 1 129 ? 397.001 383.098 204.996 1.00 62.63  ? 129 PRO 1 CD  1 
ATOM 613  N N   . GLY A 1 130 ? 401.004 385.102 205.429 1.00 70.58  ? 130 GLY 1 N   1 
ATOM 614  C CA  . GLY A 1 130 ? 401.620 386.385 205.673 1.00 70.58  ? 130 GLY 1 CA  1 
ATOM 615  C C   . GLY A 1 130 ? 402.686 386.297 206.741 1.00 70.58  ? 130 GLY 1 C   1 
ATOM 616  O O   . GLY A 1 130 ? 403.045 385.224 207.231 1.00 70.58  ? 130 GLY 1 O   1 
ATOM 617  N N   . THR A 1 131 ? 403.203 387.465 207.101 1.00 73.74  ? 131 THR 1 N   1 
ATOM 618  C CA  . THR A 1 131 ? 404.216 387.554 208.136 1.00 73.74  ? 131 THR 1 CA  1 
ATOM 619  C C   . THR A 1 131 ? 403.557 387.616 209.510 1.00 73.74  ? 131 THR 1 C   1 
ATOM 620  O O   . THR A 1 131 ? 402.335 387.738 209.631 1.00 73.74  ? 131 THR 1 O   1 
ATOM 621  C CB  . THR A 1 131 ? 405.110 388.772 207.916 1.00 73.74  ? 131 THR 1 CB  1 
ATOM 622  O OG1 . THR A 1 131 ? 406.205 388.730 208.837 1.00 73.74  ? 131 THR 1 OG1 1 
ATOM 623  C CG2 . THR A 1 131 ? 404.322 390.050 208.128 1.00 73.74  ? 131 THR 1 CG2 1 
ATOM 624  N N   . GLN A 1 132 ? 404.402 387.533 210.545 1.00 70.34  ? 132 GLN 1 N   1 
ATOM 625  C CA  . GLN A 1 132 ? 404.018 387.452 211.959 1.00 70.34  ? 132 GLN 1 CA  1 
ATOM 626  C C   . GLN A 1 132 ? 403.075 386.264 212.190 1.00 70.34  ? 132 GLN 1 C   1 
ATOM 627  O O   . GLN A 1 132 ? 401.876 386.407 212.430 1.00 70.34  ? 132 GLN 1 O   1 
ATOM 628  C CB  . GLN A 1 132 ? 403.403 388.771 212.456 1.00 70.34  ? 132 GLN 1 CB  1 
ATOM 629  C CG  . GLN A 1 132 ? 403.248 388.879 213.972 1.00 70.34  ? 132 GLN 1 CG  1 
ATOM 630  C CD  . GLN A 1 132 ? 402.532 390.149 214.394 1.00 70.34  ? 132 GLN 1 CD  1 
ATOM 631  O OE1 . GLN A 1 132 ? 402.058 390.912 213.556 1.00 70.34  ? 132 GLN 1 OE1 1 
ATOM 632  N NE2 . GLN A 1 132 ? 402.458 390.383 215.698 1.00 70.34  ? 132 GLN 1 NE2 1 
ATOM 633  N N   . LEU A 1 133 ? 403.604 385.059 211.944 1.00 68.72  ? 133 LEU 1 N   1 
ATOM 634  C CA  . LEU A 1 133 ? 402.738 383.845 211.952 1.00 68.72  ? 133 LEU 1 CA  1 
ATOM 635  C C   . LEU A 1 133 ? 402.251 383.436 213.339 1.00 68.72  ? 133 LEU 1 C   1 
ATOM 636  O O   . LEU A 1 133 ? 402.828 383.906 214.333 1.00 68.72  ? 133 LEU 1 O   1 
ATOM 637  C CB  . LEU A 1 133 ? 403.488 382.693 211.277 1.00 68.72  ? 133 LEU 1 CB  1 
ATOM 638  C CG  . LEU A 1 133 ? 403.470 382.710 209.750 1.00 68.72  ? 133 LEU 1 CG  1 
ATOM 639  C CD1 . LEU A 1 133 ? 404.310 381.575 209.186 1.00 68.72  ? 133 LEU 1 CD1 1 
ATOM 640  C CD2 . LEU A 1 133 ? 402.044 382.625 209.228 1.00 68.72  ? 133 LEU 1 CD2 1 
ATOM 641  N N   . ALA A 1 134 ? 401.245 382.557 213.375 1.00 68.13  ? 134 ALA 1 N   1 
ATOM 642  C CA  . ALA A 1 134 ? 400.672 382.068 214.650 1.00 68.13  ? 134 ALA 1 CA  1 
ATOM 643  C C   . ALA A 1 134 ? 401.729 381.298 215.445 1.00 68.13  ? 134 ALA 1 C   1 
ATOM 644  O O   . ALA A 1 134 ? 401.730 381.424 216.686 1.00 68.13  ? 134 ALA 1 O   1 
ATOM 645  C CB  . ALA A 1 134 ? 399.502 381.179 214.325 1.00 68.13  ? 134 ALA 1 CB  1 
ATOM 646  N N   . GLN A 1 135 ? 402.551 380.496 214.759 1.00 70.05  ? 135 GLN 1 N   1 
ATOM 647  C CA  . GLN A 1 135 ? 403.589 379.676 215.444 1.00 70.05  ? 135 GLN 1 CA  1 
ATOM 648  C C   . GLN A 1 135 ? 402.900 378.779 216.479 1.00 70.05  ? 135 GLN 1 C   1 
ATOM 649  O O   . GLN A 1 135 ? 401.935 378.083 216.105 1.00 70.05  ? 135 GLN 1 O   1 
ATOM 650  C CB  . GLN A 1 135 ? 404.679 380.558 216.060 1.00 70.05  ? 135 GLN 1 CB  1 
ATOM 651  C CG  . GLN A 1 135 ? 405.355 381.486 215.060 1.00 70.05  ? 135 GLN 1 CG  1 
ATOM 652  C CD  . GLN A 1 135 ? 406.220 380.752 214.065 1.00 70.05  ? 135 GLN 1 CD  1 
ATOM 653  O OE1 . GLN A 1 135 ? 406.709 379.654 214.324 1.00 70.05  ? 135 GLN 1 OE1 1 
ATOM 654  N NE2 . GLN A 1 135 ? 406.430 381.367 212.912 1.00 70.05  ? 135 GLN 1 NE2 1 
ATOM 655  N N   . ASP A 1 136 ? 403.385 378.794 217.724 1.00 68.40  ? 136 ASP 1 N   1 
ATOM 656  C CA  . ASP A 1 136 ? 402.764 377.979 218.802 1.00 68.40  ? 136 ASP 1 CA  1 
ATOM 657  C C   . ASP A 1 136 ? 401.418 378.596 219.194 1.00 68.40  ? 136 ASP 1 C   1 
ATOM 658  O O   . ASP A 1 136 ? 401.423 379.561 219.984 1.00 68.40  ? 136 ASP 1 O   1 
ATOM 659  C CB  . ASP A 1 136 ? 403.698 377.845 220.008 1.00 68.40  ? 136 ASP 1 CB  1 
ATOM 660  C CG  . ASP A 1 136 ? 403.210 376.848 221.046 1.00 68.40  ? 136 ASP 1 CG  1 
ATOM 661  O OD1 . ASP A 1 136 ? 402.363 376.001 220.695 1.00 68.40  ? 136 ASP 1 OD1 1 
ATOM 662  O OD2 . ASP A 1 136 ? 403.678 376.929 222.199 1.00 68.40  ? 136 ASP 1 OD2 1 
ATOM 663  N N   . MET A 1 137 ? 400.313 378.063 218.662 1.00 61.96  ? 137 MET 1 N   1 
ATOM 664  C CA  . MET A 1 137 ? 398.996 378.550 219.029 1.00 61.96  ? 137 MET 1 CA  1 
ATOM 665  C C   . MET A 1 137 ? 398.456 377.552 220.004 1.00 61.96  ? 137 MET 1 C   1 
ATOM 666  O O   . MET A 1 137 ? 398.322 376.392 219.664 1.00 61.96  ? 137 MET 1 O   1 
ATOM 667  C CB  . MET A 1 137 ? 398.092 378.560 217.816 1.00 61.96  ? 137 MET 1 CB  1 
ATOM 668  C CG  . MET A 1 137 ? 396.741 379.122 218.126 1.00 61.96  ? 137 MET 1 CG  1 
ATOM 669  S SD  . MET A 1 137 ? 397.106 380.819 218.501 1.00 61.96  ? 137 MET 1 SD  1 
ATOM 670  C CE  . MET A 1 137 ? 397.416 381.498 216.875 1.00 61.96  ? 137 MET 1 CE  1 
ATOM 671  N N   . PRO A 1 138 ? 398.048 377.990 221.185 1.00 55.19  ? 138 PRO 1 N   1 
ATOM 672  C CA  . PRO A 1 138 ? 397.659 376.921 222.093 1.00 55.19  ? 138 PRO 1 CA  1 
ATOM 673  C C   . PRO A 1 138 ? 396.401 376.117 221.852 1.00 55.19  ? 138 PRO 1 C   1 
ATOM 674  O O   . PRO A 1 138 ? 396.598 374.930 221.720 1.00 55.19  ? 138 PRO 1 O   1 
ATOM 675  C CB  . PRO A 1 138 ? 397.530 377.656 223.400 1.00 55.19  ? 138 PRO 1 CB  1 
ATOM 676  C CG  . PRO A 1 138 ? 397.088 379.012 223.015 1.00 55.19  ? 138 PRO 1 CG  1 
ATOM 677  C CD  . PRO A 1 138 ? 397.527 379.283 221.611 1.00 55.19  ? 138 PRO 1 CD  1 
ATOM 678  N N   . VAL A 1 139 ? 395.218 376.697 221.713 1.00 45.02  ? 139 VAL 1 N   1 
ATOM 679  C CA  . VAL A 1 139 ? 393.977 375.964 221.435 1.00 45.02  ? 139 VAL 1 CA  1 
ATOM 680  C C   . VAL A 1 139 ? 392.943 377.031 221.212 1.00 45.02  ? 139 VAL 1 C   1 
ATOM 681  O O   . VAL A 1 139 ? 392.939 377.991 221.959 1.00 45.02  ? 139 VAL 1 O   1 
ATOM 682  C CB  . VAL A 1 139 ? 393.546 375.105 222.626 1.00 45.02  ? 139 VAL 1 CB  1 
ATOM 683  C CG1 . VAL A 1 139 ? 392.208 374.429 222.420 1.00 45.02  ? 139 VAL 1 CG1 1 
ATOM 684  C CG2 . VAL A 1 139 ? 394.618 374.107 222.950 1.00 45.02  ? 139 VAL 1 CG2 1 
ATOM 685  N N   . LEU A 1 140 ? 392.019 376.883 220.260 1.00 39.06  ? 140 LEU 1 N   1 
ATOM 686  C CA  . LEU A 1 140 ? 391.041 377.992 220.039 1.00 39.06  ? 140 LEU 1 CA  1 
ATOM 687  C C   . LEU A 1 140 ? 389.725 377.753 220.798 1.00 39.06  ? 140 LEU 1 C   1 
ATOM 688  O O   . LEU A 1 140 ? 389.159 376.653 220.638 1.00 39.06  ? 140 LEU 1 O   1 
ATOM 689  C CB  . LEU A 1 140 ? 390.784 378.125 218.534 1.00 39.06  ? 140 LEU 1 CB  1 
ATOM 690  C CG  . LEU A 1 140 ? 391.997 378.520 217.693 1.00 39.06  ? 140 LEU 1 CG  1 
ATOM 691  C CD1 . LEU A 1 140 ? 391.652 378.521 216.211 1.00 39.06  ? 140 LEU 1 CD1 1 
ATOM 692  C CD2 . LEU A 1 140 ? 392.529 379.881 218.116 1.00 39.06  ? 140 LEU 1 CD2 1 
ATOM 693  N N   . THR A 1 141 ? 389.241 378.741 221.572 1.00 36.09  ? 141 THR 1 N   1 
ATOM 694  C CA  . THR A 1 141 ? 387.944 378.548 222.255 1.00 36.09  ? 141 THR 1 CA  1 
ATOM 695  C C   . THR A 1 141 ? 386.972 379.499 221.565 1.00 36.09  ? 141 THR 1 C   1 
ATOM 696  O O   . THR A 1 141 ? 387.434 380.567 221.155 1.00 36.09  ? 141 THR 1 O   1 
ATOM 697  C CB  . THR A 1 141 ? 388.099 378.689 223.774 1.00 36.09  ? 141 THR 1 CB  1 
ATOM 698  O OG1 . THR A 1 141 ? 389.157 377.821 224.180 1.00 36.09  ? 141 THR 1 OG1 1 
ATOM 699  C CG2 . THR A 1 141 ? 386.843 378.340 224.543 1.00 36.09  ? 141 THR 1 CG2 1 
ATOM 700  N N   . HIS A 1 142 ? 385.722 379.077 221.358 1.00 30.84  ? 142 HIS 1 N   1 
ATOM 701  C CA  . HIS A 1 142 ? 384.751 379.901 220.603 1.00 30.84  ? 142 HIS 1 CA  1 
ATOM 702  C C   . HIS A 1 142 ? 383.498 380.085 221.447 1.00 30.84  ? 142 HIS 1 C   1 
ATOM 703  O O   . HIS A 1 142 ? 383.108 379.128 222.118 1.00 30.84  ? 142 HIS 1 O   1 
ATOM 704  C CB  . HIS A 1 142 ? 384.377 379.204 219.292 1.00 30.84  ? 142 HIS 1 CB  1 
ATOM 705  C CG  . HIS A 1 142 ? 385.523 378.827 218.418 1.00 30.84  ? 142 HIS 1 CG  1 
ATOM 706  N ND1 . HIS A 1 142 ? 385.970 379.636 217.400 1.00 30.84  ? 142 HIS 1 ND1 1 
ATOM 707  C CD2 . HIS A 1 142 ? 386.295 377.723 218.389 1.00 30.84  ? 142 HIS 1 CD2 1 
ATOM 708  C CE1 . HIS A 1 142 ? 386.977 379.053 216.790 1.00 30.84  ? 142 HIS 1 CE1 1 
ATOM 709  N NE2 . HIS A 1 142 ? 387.192 377.880 217.375 1.00 30.84  ? 142 HIS 1 NE2 1 
ATOM 710  N N   . GLN A 1 143 ? 382.903 381.271 221.416 1.00 29.67  ? 143 GLN 1 N   1 
ATOM 711  C CA  . GLN A 1 143 ? 381.631 381.488 222.137 1.00 29.67  ? 143 GLN 1 CA  1 
ATOM 712  C C   . GLN A 1 143 ? 380.527 381.554 221.102 1.00 29.67  ? 143 GLN 1 C   1 
ATOM 713  O O   . GLN A 1 143 ? 380.679 382.309 220.143 1.00 29.67  ? 143 GLN 1 O   1 
ATOM 714  C CB  . GLN A 1 143 ? 381.641 382.826 222.859 1.00 29.67  ? 143 GLN 1 CB  1 
ATOM 715  C CG  . GLN A 1 143 ? 380.431 383.044 223.746 1.00 29.67  ? 143 GLN 1 CG  1 
ATOM 716  C CD  . GLN A 1 143 ? 380.455 384.432 224.331 1.00 29.67  ? 143 GLN 1 CD  1 
ATOM 717  O OE1 . GLN A 1 143 ? 381.442 385.150 224.216 1.00 29.67  ? 143 GLN 1 OE1 1 
ATOM 718  N NE2 . GLN A 1 143 ? 379.364 384.814 224.965 1.00 29.67  ? 143 GLN 1 NE2 1 
ATOM 719  N N   . ILE A 1 144 ? 379.492 380.753 221.275 1.00 30.61  ? 144 ILE 1 N   1 
ATOM 720  C CA  . ILE A 1 144 ? 378.328 380.792 220.362 1.00 30.61  ? 144 ILE 1 CA  1 
ATOM 721  C C   . ILE A 1 144 ? 377.191 381.303 221.226 1.00 30.61  ? 144 ILE 1 C   1 
ATOM 722  O O   . ILE A 1 144 ? 376.868 380.622 222.188 1.00 30.61  ? 144 ILE 1 O   1 
ATOM 723  C CB  . ILE A 1 144 ? 378.043 379.376 219.836 1.00 30.61  ? 144 ILE 1 CB  1 
ATOM 724  C CG1 . ILE A 1 144 ? 379.243 378.799 219.082 1.00 30.61  ? 144 ILE 1 CG1 1 
ATOM 725  C CG2 . ILE A 1 144 ? 376.787 379.367 218.984 1.00 30.61  ? 144 ILE 1 CG2 1 
ATOM 726  C CD1 . ILE A 1 144 ? 379.666 377.432 219.555 1.00 30.61  ? 144 ILE 1 CD1 1 
ATOM 727  N N   . MET A 1 145 ? 376.596 382.436 220.877 1.00 32.33  ? 145 MET 1 N   1 
ATOM 728  C CA  . MET A 1 145 ? 375.568 383.008 221.767 1.00 32.33  ? 145 MET 1 CA  1 
ATOM 729  C C   . MET A 1 145 ? 374.221 382.949 221.075 1.00 32.33  ? 145 MET 1 C   1 
ATOM 730  O O   . MET A 1 145 ? 374.157 383.319 219.911 1.00 32.33  ? 145 MET 1 O   1 
ATOM 731  C CB  . MET A 1 145 ? 375.883 384.464 222.100 1.00 32.33  ? 145 MET 1 CB  1 
ATOM 732  C CG  . MET A 1 145 ? 375.046 385.017 223.211 1.00 32.33  ? 145 MET 1 CG  1 
ATOM 733  S SD  . MET A 1 145 ? 375.696 386.629 223.630 1.00 32.33  ? 145 MET 1 SD  1 
ATOM 734  C CE  . MET A 1 145 ? 375.866 387.302 221.981 1.00 32.33  ? 145 MET 1 CE  1 
ATOM 735  N N   . TYR A 1 146 ? 373.205 382.450 221.765 1.00 31.37  ? 146 TYR 1 N   1 
ATOM 736  C CA  . TYR A 1 146 ? 371.842 382.476 221.202 1.00 31.37  ? 146 TYR 1 CA  1 
ATOM 737  C C   . TYR A 1 146 ? 371.128 383.667 221.831 1.00 31.37  ? 146 TYR 1 C   1 
ATOM 738  O O   . TYR A 1 146 ? 370.811 383.605 223.004 1.00 31.37  ? 146 TYR 1 O   1 
ATOM 739  C CB  . TYR A 1 146 ? 371.123 381.180 221.549 1.00 31.37  ? 146 TYR 1 CB  1 
ATOM 740  C CG  . TYR A 1 146 ? 369.650 381.220 221.276 1.00 31.37  ? 146 TYR 1 CG  1 
ATOM 741  C CD1 . TYR A 1 146 ? 369.177 381.311 219.983 1.00 31.37  ? 146 TYR 1 CD1 1 
ATOM 742  C CD2 . TYR A 1 146 ? 368.740 381.192 222.316 1.00 31.37  ? 146 TYR 1 CD2 1 
ATOM 743  C CE1 . TYR A 1 146 ? 367.823 381.370 219.722 1.00 31.37  ? 146 TYR 1 CE1 1 
ATOM 744  C CE2 . TYR A 1 146 ? 367.383 381.250 222.075 1.00 31.37  ? 146 TYR 1 CE2 1 
ATOM 745  C CZ  . TYR A 1 146 ? 366.933 381.339 220.775 1.00 31.37  ? 146 TYR 1 CZ  1 
ATOM 746  O OH  . TYR A 1 146 ? 365.603 381.390 220.533 1.00 31.37  ? 146 TYR 1 OH  1 
ATOM 747  N N   . ILE A 1 147 ? 370.866 384.705 221.047 1.00 31.39  ? 147 ILE 1 N   1 
ATOM 748  C CA  . ILE A 1 147 ? 370.113 385.872 221.569 1.00 31.39  ? 147 ILE 1 CA  1 
ATOM 749  C C   . ILE A 1 147 ? 368.638 385.499 221.496 1.00 31.39  ? 147 ILE 1 C   1 
ATOM 750  O O   . ILE A 1 147 ? 368.127 385.338 220.383 1.00 31.39  ? 147 ILE 1 O   1 
ATOM 751  C CB  . ILE A 1 147 ? 370.432 387.125 220.744 1.00 31.39  ? 147 ILE 1 CB  1 
ATOM 752  C CG1 . ILE A 1 147 ? 371.901 387.528 220.863 1.00 31.39  ? 147 ILE 1 CG1 1 
ATOM 753  C CG2 . ILE A 1 147 ? 369.511 388.263 221.128 1.00 31.39  ? 147 ILE 1 CG2 1 
ATOM 754  C CD1 . ILE A 1 147 ? 372.743 387.101 219.693 1.00 31.39  ? 147 ILE 1 CD1 1 
ATOM 755  N N   . PRO A 1 148 ? 367.927 385.370 222.632 1.00 32.79  ? 148 PRO 1 N   1 
ATOM 756  C CA  . PRO A 1 148 ? 366.546 384.938 222.619 1.00 32.79  ? 148 PRO 1 CA  1 
ATOM 757  C C   . PRO A 1 148 ? 365.805 386.086 221.941 1.00 32.79  ? 148 PRO 1 C   1 
ATOM 758  O O   . PRO A 1 148 ? 366.306 387.175 221.976 1.00 32.79  ? 148 PRO 1 O   1 
ATOM 759  C CB  . PRO A 1 148 ? 366.199 384.843 224.102 1.00 32.79  ? 148 PRO 1 CB  1 
ATOM 760  C CG  . PRO A 1 148 ? 367.524 384.708 224.796 1.00 32.79  ? 148 PRO 1 CG  1 
ATOM 761  C CD  . PRO A 1 148 ? 368.434 385.596 223.982 1.00 32.79  ? 148 PRO 1 CD  1 
ATOM 762  N N   . PRO A 1 149 ? 364.621 385.881 221.331 1.00 34.87  ? 149 PRO 1 N   1 
ATOM 763  C CA  . PRO A 1 149 ? 363.973 386.957 220.586 1.00 34.87  ? 149 PRO 1 CA  1 
ATOM 764  C C   . PRO A 1 149 ? 363.811 388.165 221.516 1.00 34.87  ? 149 PRO 1 C   1 
ATOM 765  O O   . PRO A 1 149 ? 363.419 387.972 222.647 1.00 34.87  ? 149 PRO 1 O   1 
ATOM 766  C CB  . PRO A 1 149 ? 362.643 386.346 220.140 1.00 34.87  ? 149 PRO 1 CB  1 
ATOM 767  C CG  . PRO A 1 149 ? 362.478 385.082 220.954 1.00 34.87  ? 149 PRO 1 CG  1 
ATOM 768  C CD  . PRO A 1 149 ? 363.876 384.630 221.309 1.00 34.87  ? 149 PRO 1 CD  1 
ATOM 769  N N   . GLY A 1 150 ? 364.056 389.380 221.018 1.00 36.64  ? 150 GLY 1 N   1 
ATOM 770  C CA  . GLY A 1 150 ? 364.054 390.554 221.911 1.00 36.64  ? 150 GLY 1 CA  1 
ATOM 771  C C   . GLY A 1 150 ? 365.120 390.451 222.994 1.00 36.64  ? 150 GLY 1 C   1 
ATOM 772  O O   . GLY A 1 150 ? 364.763 390.527 224.178 1.00 36.64  ? 150 GLY 1 O   1 
ATOM 773  N N   . GLY A 1 151 ? 366.378 390.222 222.606 1.00 38.70  ? 151 GLY 1 N   1 
ATOM 774  C CA  . GLY A 1 151 ? 367.497 390.131 223.564 1.00 38.70  ? 151 GLY 1 CA  1 
ATOM 775  C C   . GLY A 1 151 ? 368.664 390.988 223.108 1.00 38.70  ? 151 GLY 1 C   1 
ATOM 776  O O   . GLY A 1 151 ? 368.678 391.361 221.926 1.00 38.70  ? 151 GLY 1 O   1 
ATOM 777  N N   . PRO A 1 152 ? 369.624 391.360 223.980 1.00 37.63  ? 152 PRO 1 N   1 
ATOM 778  C CA  . PRO A 1 152 ? 370.701 392.254 223.579 1.00 37.63  ? 152 PRO 1 CA  1 
ATOM 779  C C   . PRO A 1 152 ? 371.521 391.670 222.425 1.00 37.63  ? 152 PRO 1 C   1 
ATOM 780  O O   . PRO A 1 152 ? 371.990 390.565 222.558 1.00 37.63  ? 152 PRO 1 O   1 
ATOM 781  C CB  . PRO A 1 152 ? 371.595 392.318 224.816 1.00 37.63  ? 152 PRO 1 CB  1 
ATOM 782  C CG  . PRO A 1 152 ? 371.121 391.215 225.736 1.00 37.63  ? 152 PRO 1 CG  1 
ATOM 783  C CD  . PRO A 1 152 ? 369.670 390.986 225.387 1.00 37.63  ? 152 PRO 1 CD  1 
ATOM 784  N N   . VAL A 1 153 ? 371.741 392.442 221.361 1.00 37.69  ? 153 VAL 1 N   1 
ATOM 785  C CA  . VAL A 1 153 ? 372.431 391.890 220.156 1.00 37.69  ? 153 VAL 1 CA  1 
ATOM 786  C C   . VAL A 1 153 ? 373.766 392.608 219.968 1.00 37.69  ? 153 VAL 1 C   1 
ATOM 787  O O   . VAL A 1 153 ? 373.776 393.845 219.974 1.00 37.69  ? 153 VAL 1 O   1 
ATOM 788  C CB  . VAL A 1 153 ? 371.539 391.996 218.907 1.00 37.69  ? 153 VAL 1 CB  1 
ATOM 789  C CG1 . VAL A 1 153 ? 372.341 392.030 217.618 1.00 37.69  ? 153 VAL 1 CG1 1 
ATOM 790  C CG2 . VAL A 1 153 ? 370.482 390.909 218.852 1.00 37.69  ? 153 VAL 1 CG2 1 
ATOM 791  N N   . PRO A 1 154 ? 374.890 391.875 219.823 1.00 37.89  ? 154 PRO 1 N   1 
ATOM 792  C CA  . PRO A 1 154 ? 376.206 392.498 219.720 1.00 37.89  ? 154 PRO 1 CA  1 
ATOM 793  C C   . PRO A 1 154 ? 376.401 393.398 218.496 1.00 37.89  ? 154 PRO 1 C   1 
ATOM 794  O O   . PRO A 1 154 ? 376.133 392.955 217.406 1.00 37.89  ? 154 PRO 1 O   1 
ATOM 795  C CB  . PRO A 1 154 ? 377.095 391.270 219.516 1.00 37.89  ? 154 PRO 1 CB  1 
ATOM 796  C CG  . PRO A 1 154 ? 376.382 390.176 220.239 1.00 37.89  ? 154 PRO 1 CG  1 
ATOM 797  C CD  . PRO A 1 154 ? 374.943 390.417 219.856 1.00 37.89  ? 154 PRO 1 CD  1 
ATOM 798  N N   . ASN A 1 155 ? 376.827 394.644 218.707 1.00 43.53  ? 155 ASN 1 N   1 
ATOM 799  C CA  . ASN A 1 155 ? 377.136 395.554 217.576 1.00 43.53  ? 155 ASN 1 CA  1 
ATOM 800  C C   . ASN A 1 155 ? 378.419 395.063 216.931 1.00 43.53  ? 155 ASN 1 C   1 
ATOM 801  O O   . ASN A 1 155 ? 378.535 395.140 215.701 1.00 43.53  ? 155 ASN 1 O   1 
ATOM 802  C CB  . ASN A 1 155 ? 377.332 396.995 218.040 1.00 43.53  ? 155 ASN 1 CB  1 
ATOM 803  C CG  . ASN A 1 155 ? 376.102 397.576 218.702 1.00 43.53  ? 155 ASN 1 CG  1 
ATOM 804  O OD1 . ASN A 1 155 ? 374.982 397.160 218.414 1.00 43.53  ? 155 ASN 1 OD1 1 
ATOM 805  N ND2 . ASN A 1 155 ? 376.299 398.539 219.586 1.00 43.53  ? 155 ASN 1 ND2 1 
ATOM 806  N N   . SER A 1 156 ? 379.364 394.590 217.750 1.00 42.83  ? 156 SER 1 N   1 
ATOM 807  C CA  . SER A 1 156 ? 380.670 394.096 217.240 1.00 42.83  ? 156 SER 1 CA  1 
ATOM 808  C C   . SER A 1 156 ? 381.356 393.238 218.309 1.00 42.83  ? 156 SER 1 C   1 
ATOM 809  O O   . SER A 1 156 ? 380.692 392.886 219.304 1.00 42.83  ? 156 SER 1 O   1 
ATOM 810  C CB  . SER A 1 156 ? 381.549 395.248 216.825 1.00 42.83  ? 156 SER 1 CB  1 
ATOM 811  O OG  . SER A 1 156 ? 381.806 396.108 217.926 1.00 42.83  ? 156 SER 1 OG  1 
ATOM 812  N N   . ALA A 1 157 ? 382.647 392.950 218.113 1.00 43.76  ? 157 ALA 1 N   1 
ATOM 813  C CA  . ALA A 1 157 ? 383.445 392.131 219.057 1.00 43.76  ? 157 ALA 1 CA  1 
ATOM 814  C C   . ALA A 1 157 ? 383.753 392.918 220.338 1.00 43.76  ? 157 ALA 1 C   1 
ATOM 815  O O   . ALA A 1 157 ? 383.704 394.164 220.299 1.00 43.76  ? 157 ALA 1 O   1 
ATOM 816  C CB  . ALA A 1 157 ? 384.706 391.640 218.388 1.00 43.76  ? 157 ALA 1 CB  1 
ATOM 817  N N   . THR A 1 158 ? 384.007 392.194 221.434 1.00 44.74  ? 158 THR 1 N   1 
ATOM 818  C CA  . THR A 1 158 ? 384.338 392.762 222.773 1.00 44.74  ? 158 THR 1 CA  1 
ATOM 819  C C   . THR A 1 158 ? 383.237 393.721 223.250 1.00 44.74  ? 158 THR 1 C   1 
ATOM 820  O O   . THR A 1 158 ? 383.576 394.775 223.824 1.00 44.74  ? 158 THR 1 O   1 
ATOM 821  C CB  . THR A 1 158 ? 385.786 393.274 222.849 1.00 44.74  ? 158 THR 1 CB  1 
ATOM 822  O OG1 . THR A 1 158 ? 386.656 392.166 222.610 1.00 44.74  ? 158 THR 1 OG1 1 
ATOM 823  C CG2 . THR A 1 158 ? 386.147 393.928 224.165 1.00 44.74  ? 158 THR 1 CG2 1 
ATOM 824  N N   . ASP A 1 159 ? 381.970 393.362 223.016 1.00 42.09  ? 159 ASP 1 N   1 
ATOM 825  C CA  . ASP A 1 159 ? 380.815 394.188 223.462 1.00 42.09  ? 159 ASP 1 CA  1 
ATOM 826  C C   . ASP A 1 159 ? 380.235 393.565 224.740 1.00 42.09  ? 159 ASP 1 C   1 
ATOM 827  O O   . ASP A 1 159 ? 380.569 392.397 225.028 1.00 42.09  ? 159 ASP 1 O   1 
ATOM 828  C CB  . ASP A 1 159 ? 379.771 394.333 222.352 1.00 42.09  ? 159 ASP 1 CB  1 
ATOM 829  C CG  . ASP A 1 159 ? 378.854 395.531 222.529 1.00 42.09  ? 159 ASP 1 CG  1 
ATOM 830  O OD1 . ASP A 1 159 ? 379.109 396.331 223.451 1.00 42.09  ? 159 ASP 1 OD1 1 
ATOM 831  O OD2 . ASP A 1 159 ? 377.893 395.654 221.744 1.00 42.09  ? 159 ASP 1 OD2 1 
ATOM 832  N N   . PHE A 1 160 ? 379.414 394.311 225.487 1.00 42.84  ? 160 PHE 1 N   1 
ATOM 833  C CA  . PHE A 1 160 ? 378.837 393.752 226.739 1.00 42.84  ? 160 PHE 1 CA  1 
ATOM 834  C C   . PHE A 1 160 ? 377.776 392.694 226.407 1.00 42.84  ? 160 PHE 1 C   1 
ATOM 835  O O   . PHE A 1 160 ? 377.514 391.829 227.264 1.00 42.84  ? 160 PHE 1 O   1 
ATOM 836  C CB  . PHE A 1 160 ? 378.279 394.863 227.633 1.00 42.84  ? 160 PHE 1 CB  1 
ATOM 837  C CG  . PHE A 1 160 ? 377.777 394.385 228.972 1.00 42.84  ? 160 PHE 1 CG  1 
ATOM 838  C CD1 . PHE A 1 160 ? 378.660 393.930 229.938 1.00 42.84  ? 160 PHE 1 CD1 1 
ATOM 839  C CD2 . PHE A 1 160 ? 376.422 394.375 229.263 1.00 42.84  ? 160 PHE 1 CD2 1 
ATOM 840  C CE1 . PHE A 1 160 ? 378.201 393.481 231.165 1.00 42.84  ? 160 PHE 1 CE1 1 
ATOM 841  C CE2 . PHE A 1 160 ? 375.964 393.926 230.491 1.00 42.84  ? 160 PHE 1 CE2 1 
ATOM 842  C CZ  . PHE A 1 160 ? 376.854 393.481 231.440 1.00 42.84  ? 160 PHE 1 CZ  1 
ATOM 843  N N   . ALA A 1 161 ? 377.183 392.764 225.210 1.00 37.82  ? 161 ALA 1 N   1 
ATOM 844  C CA  . ALA A 1 161 ? 376.125 391.803 224.835 1.00 37.82  ? 161 ALA 1 CA  1 
ATOM 845  C C   . ALA A 1 161 ? 376.664 390.392 224.993 1.00 37.82  ? 161 ALA 1 C   1 
ATOM 846  O O   . ALA A 1 161 ? 375.876 389.518 225.367 1.00 37.82  ? 161 ALA 1 O   1 
ATOM 847  C CB  . ALA A 1 161 ? 375.749 392.046 223.414 1.00 37.82  ? 161 ALA 1 CB  1 
ATOM 848  N N   . TRP A 1 162 ? 377.943 390.188 224.685 1.00 34.75  ? 162 TRP 1 N   1 
ATOM 849  C CA  . TRP A 1 162 ? 378.580 388.853 224.791 1.00 34.75  ? 162 TRP 1 CA  1 
ATOM 850  C C   . TRP A 1 162 ? 378.563 388.368 226.241 1.00 34.75  ? 162 TRP 1 C   1 
ATOM 851  O O   . TRP A 1 162 ? 378.333 387.172 226.446 1.00 34.75  ? 162 TRP 1 O   1 
ATOM 852  C CB  . TRP A 1 162 ? 379.998 388.904 224.232 1.00 34.75  ? 162 TRP 1 CB  1 
ATOM 853  C CG  . TRP A 1 162 ? 380.085 389.182 222.765 1.00 34.75  ? 162 TRP 1 CG  1 
ATOM 854  C CD1 . TRP A 1 162 ? 380.429 390.362 222.176 1.00 34.75  ? 162 TRP 1 CD1 1 
ATOM 855  C CD2 . TRP A 1 162 ? 379.852 388.254 221.691 1.00 34.75  ? 162 TRP 1 CD2 1 
ATOM 856  N NE1 . TRP A 1 162 ? 380.412 390.239 220.816 1.00 34.75  ? 162 TRP 1 NE1 1 
ATOM 857  C CE2 . TRP A 1 162 ? 380.062 388.957 220.488 1.00 34.75  ? 162 TRP 1 CE2 1 
ATOM 858  C CE3 . TRP A 1 162 ? 379.481 386.907 221.627 1.00 34.75  ? 162 TRP 1 CE3 1 
ATOM 859  C CZ2 . TRP A 1 162 ? 379.913 388.359 219.239 1.00 34.75  ? 162 TRP 1 CZ2 1 
ATOM 860  C CZ3 . TRP A 1 162 ? 379.330 386.317 220.395 1.00 34.75  ? 162 TRP 1 CZ3 1 
ATOM 861  C CH2 . TRP A 1 162 ? 379.548 387.035 219.220 1.00 34.75  ? 162 TRP 1 CH2 1 
ATOM 862  N N   . GLN A 1 163 ? 378.766 389.278 227.199 1.00 38.79  ? 163 GLN 1 N   1 
ATOM 863  C CA  . GLN A 1 163 ? 378.835 388.924 228.643 1.00 38.79  ? 163 GLN 1 CA  1 
ATOM 864  C C   . GLN A 1 163 ? 377.465 389.039 229.305 1.00 38.79  ? 163 GLN 1 C   1 
ATOM 865  O O   . GLN A 1 163 ? 377.405 388.863 230.524 1.00 38.79  ? 163 GLN 1 O   1 
ATOM 866  C CB  . GLN A 1 163 ? 379.808 389.857 229.357 1.00 38.79  ? 163 GLN 1 CB  1 
ATOM 867  C CG  . GLN A 1 163 ? 380.843 390.479 228.437 1.00 38.79  ? 163 GLN 1 CG  1 
ATOM 868  C CD  . GLN A 1 163 ? 381.594 391.585 229.133 1.00 38.79  ? 163 GLN 1 CD  1 
ATOM 869  O OE1 . GLN A 1 163 ? 381.994 391.458 230.286 1.00 38.79  ? 163 GLN 1 OE1 1 
ATOM 870  N NE2 . GLN A 1 163 ? 381.796 392.686 228.430 1.00 38.79  ? 163 GLN 1 NE2 1 
ATOM 871  N N   . SER A 1 164 ? 376.407 389.298 228.537 1.00 38.76  ? 164 SER 1 N   1 
ATOM 872  C CA  . SER A 1 164 ? 375.033 389.332 229.097 1.00 38.76  ? 164 SER 1 CA  1 
ATOM 873  C C   . SER A 1 164 ? 374.620 387.949 229.580 1.00 38.76  ? 164 SER 1 C   1 
ATOM 874  O O   . SER A 1 164 ? 374.718 387.009 228.792 1.00 38.76  ? 164 SER 1 O   1 
ATOM 875  C CB  . SER A 1 164 ? 374.057 389.796 228.076 1.00 38.76  ? 164 SER 1 CB  1 
ATOM 876  O OG  . SER A 1 164 ? 372.748 389.811 228.614 1.00 38.76  ? 164 SER 1 OG  1 
ATOM 877  N N   . SER A 1 165 ? 374.118 387.852 230.808 1.00 38.85  ? 165 SER 1 N   1 
ATOM 878  C CA  . SER A 1 165 ? 373.648 386.564 231.379 1.00 38.85  ? 165 SER 1 CA  1 
ATOM 879  C C   . SER A 1 165 ? 372.401 386.088 230.643 1.00 38.85  ? 165 SER 1 C   1 
ATOM 880  O O   . SER A 1 165 ? 372.179 384.867 230.597 1.00 38.85  ? 165 SER 1 O   1 
ATOM 881  C CB  . SER A 1 165 ? 373.362 386.708 232.833 1.00 38.85  ? 165 SER 1 CB  1 
ATOM 882  O OG  . SER A 1 165 ? 372.496 387.806 233.063 1.00 38.85  ? 165 SER 1 OG  1 
ATOM 883  N N   . THR A 1 166 ? 371.591 387.016 230.145 1.00 37.28  ? 166 THR 1 N   1 
ATOM 884  C CA  . THR A 1 166 ? 370.294 386.643 229.529 1.00 37.28  ? 166 THR 1 CA  1 
ATOM 885  C C   . THR A 1 166 ? 370.481 385.775 228.289 1.00 37.28  ? 166 THR 1 C   1 
ATOM 886  O O   . THR A 1 166 ? 369.682 384.844 228.125 1.00 37.28  ? 166 THR 1 O   1 
ATOM 887  C CB  . THR A 1 166 ? 369.488 387.897 229.192 1.00 37.28  ? 166 THR 1 CB  1 
ATOM 888  O OG1 . THR A 1 166 ? 370.246 388.705 228.293 1.00 37.28  ? 166 THR 1 OG1 1 
ATOM 889  C CG2 . THR A 1 166 ? 369.114 388.699 230.419 1.00 37.28  ? 166 THR 1 CG2 1 
ATOM 890  N N   . ASN A 1 167 ? 371.480 386.064 227.452 1.00 34.10  ? 167 ASN 1 N   1 
ATOM 891  C CA  . ASN A 1 167 ? 371.645 385.342 226.171 1.00 34.10  ? 167 ASN 1 CA  1 
ATOM 892  C C   . ASN A 1 167 ? 372.402 384.044 226.420 1.00 34.10  ? 167 ASN 1 C   1 
ATOM 893  O O   . ASN A 1 167 ? 373.586 384.130 226.753 1.00 34.10  ? 167 ASN 1 O   1 
ATOM 894  C CB  . ASN A 1 167 ? 372.460 386.190 225.204 1.00 34.10  ? 167 ASN 1 CB  1 
ATOM 895  C CG  . ASN A 1 167 ? 371.868 387.552 224.936 1.00 34.10  ? 167 ASN 1 CG  1 
ATOM 896  O OD1 . ASN A 1 167 ? 370.683 387.771 225.160 1.00 34.10  ? 167 ASN 1 OD1 1 
ATOM 897  N ND2 . ASN A 1 167 ? 372.687 388.466 224.448 1.00 34.10  ? 167 ASN 1 ND2 1 
ATOM 898  N N   . PRO A 1 168 ? 371.791 382.857 226.246 1.00 32.07  ? 168 PRO 1 N   1 
ATOM 899  C CA  . PRO A 1 168 ? 372.471 381.606 226.525 1.00 32.07  ? 168 PRO 1 CA  1 
ATOM 900  C C   . PRO A 1 168 ? 373.699 381.457 225.621 1.00 32.07  ? 168 PRO 1 C   1 
ATOM 901  O O   . PRO A 1 168 ? 373.604 381.804 224.485 1.00 32.07  ? 168 PRO 1 O   1 
ATOM 902  C CB  . PRO A 1 168 ? 371.410 380.573 226.148 1.00 32.07  ? 168 PRO 1 CB  1 
ATOM 903  C CG  . PRO A 1 168 ? 370.106 381.274 226.364 1.00 32.07  ? 168 PRO 1 CG  1 
ATOM 904  C CD  . PRO A 1 168 ? 370.393 382.669 225.867 1.00 32.07  ? 168 PRO 1 CD  1 
ATOM 905  N N   . SER A 1 169 ? 374.812 380.933 226.136 1.00 30.73  ? 169 SER 1 N   1 
ATOM 906  C CA  . SER A 1 169 ? 376.064 380.853 225.340 1.00 30.73  ? 169 SER 1 CA  1 
ATOM 907  C C   . SER A 1 169 ? 376.734 379.487 225.500 1.00 30.73  ? 169 SER 1 C   1 
ATOM 908  O O   . SER A 1 169 ? 376.475 378.834 226.512 1.00 30.73  ? 169 SER 1 O   1 
ATOM 909  C CB  . SER A 1 169 ? 377.003 381.941 225.731 1.00 30.73  ? 169 SER 1 CB  1 
ATOM 910  O OG  . SER A 1 169 ? 376.435 383.216 225.508 1.00 30.73  ? 169 SER 1 OG  1 
ATOM 911  N N   . ILE A 1 170 ? 377.534 379.062 224.522 1.00 30.08  ? 170 ILE 1 N   1 
ATOM 912  C CA  . ILE A 1 170 ? 378.308 377.790 224.643 1.00 30.08  ? 170 ILE 1 CA  1 
ATOM 913  C C   . ILE A 1 170 ? 379.790 378.120 224.484 1.00 30.08  ? 170 ILE 1 C   1 
ATOM 914  O O   . ILE A 1 170 ? 380.122 378.825 223.526 1.00 30.08  ? 170 ILE 1 O   1 
ATOM 915  C CB  . ILE A 1 170 ? 377.867 376.737 223.606 1.00 30.08  ? 170 ILE 1 CB  1 
ATOM 916  C CG1 . ILE A 1 170 ? 376.422 376.285 223.818 1.00 30.08  ? 170 ILE 1 CG1 1 
ATOM 917  C CG2 . ILE A 1 170 ? 378.819 375.556 223.595 1.00 30.08  ? 170 ILE 1 CG2 1 
ATOM 918  C CD1 . ILE A 1 170 ? 376.003 375.173 222.895 1.00 30.08  ? 170 ILE 1 CD1 1 
ATOM 919  N N   . PHE A 1 171 ? 380.643 377.672 225.407 1.00 29.38  ? 171 PHE 1 N   1 
ATOM 920  C CA  . PHE A 1 171 ? 382.108 377.853 225.250 1.00 29.38  ? 171 PHE 1 CA  1 
ATOM 921  C C   . PHE A 1 171 ? 382.665 376.512 224.788 1.00 29.38  ? 171 PHE 1 C   1 
ATOM 922  O O   . PHE A 1 171 ? 382.557 375.549 225.556 1.00 29.38  ? 171 PHE 1 O   1 
ATOM 923  C CB  . PHE A 1 171 ? 382.711 378.414 226.534 1.00 29.38  ? 171 PHE 1 CB  1 
ATOM 924  C CG  . PHE A 1 171 ? 382.457 379.879 226.768 1.00 29.38  ? 171 PHE 1 CG  1 
ATOM 925  C CD1 . PHE A 1 171 ? 383.314 380.834 226.249 1.00 29.38  ? 171 PHE 1 CD1 1 
ATOM 926  C CD2 . PHE A 1 171 ? 381.375 380.300 227.518 1.00 29.38  ? 171 PHE 1 CD2 1 
ATOM 927  C CE1 . PHE A 1 171 ? 383.084 382.181 226.468 1.00 29.38  ? 171 PHE 1 CE1 1 
ATOM 928  C CE2 . PHE A 1 171 ? 381.146 381.647 227.735 1.00 29.38  ? 171 PHE 1 CE2 1 
ATOM 929  C CZ  . PHE A 1 171 ? 382.001 382.584 227.210 1.00 29.38  ? 171 PHE 1 CZ  1 
ATOM 930  N N   . TRP A 1 172 ? 383.254 376.453 223.596 1.00 31.77  ? 172 TRP 1 N   1 
ATOM 931  C CA  . TRP A 1 172 ? 383.655 375.194 222.995 1.00 31.77  ? 172 TRP 1 CA  1 
ATOM 932  C C   . TRP A 1 172 ? 385.119 375.262 222.595 1.00 31.77  ? 172 TRP 1 C   1 
ATOM 933  O O   . TRP A 1 172 ? 385.555 376.246 221.995 1.00 31.77  ? 172 TRP 1 O   1 
ATOM 934  C CB  . TRP A 1 172 ? 382.779 374.878 221.789 1.00 31.77  ? 172 TRP 1 CB  1 
ATOM 935  C CG  . TRP A 1 172 ? 383.243 373.725 220.986 1.00 31.77  ? 172 TRP 1 CG  1 
ATOM 936  C CD1 . TRP A 1 172 ? 383.038 372.410 221.250 1.00 31.77  ? 172 TRP 1 CD1 1 
ATOM 937  C CD2 . TRP A 1 172 ? 383.981 373.781 219.767 1.00 31.77  ? 172 TRP 1 CD2 1 
ATOM 938  N NE1 . TRP A 1 172 ? 383.611 371.640 220.275 1.00 31.77  ? 172 TRP 1 NE1 1 
ATOM 939  C CE2 . TRP A 1 172 ? 384.198 372.461 219.352 1.00 31.77  ? 172 TRP 1 CE2 1 
ATOM 940  C CE3 . TRP A 1 172 ? 384.488 374.822 218.990 1.00 31.77  ? 172 TRP 1 CE3 1 
ATOM 941  C CZ2 . TRP A 1 172 ? 384.895 372.155 218.195 1.00 31.77  ? 172 TRP 1 CZ2 1 
ATOM 942  C CZ3 . TRP A 1 172 ? 385.172 374.515 217.845 1.00 31.77  ? 172 TRP 1 CZ3 1 
ATOM 943  C CH2 . TRP A 1 172 ? 385.372 373.196 217.457 1.00 31.77  ? 172 TRP 1 CH2 1 
ATOM 944  N N   . THR A 1 173 ? 385.865 374.211 222.919 1.00 34.84  ? 173 THR 1 N   1 
ATOM 945  C CA  . THR A 1 173 ? 387.290 374.131 222.638 1.00 34.84  ? 173 THR 1 CA  1 
ATOM 946  C C   . THR A 1 173 ? 387.513 373.227 221.436 1.00 34.84  ? 173 THR 1 C   1 
ATOM 947  O O   . THR A 1 173 ? 386.841 372.206 221.286 1.00 34.84  ? 173 THR 1 O   1 
ATOM 948  C CB  . THR A 1 173 ? 388.042 373.584 223.848 1.00 34.84  ? 173 THR 1 CB  1 
ATOM 949  O OG1 . THR A 1 173 ? 387.854 374.463 224.961 1.00 34.84  ? 173 THR 1 OG1 1 
ATOM 950  C CG2 . THR A 1 173 ? 389.514 373.506 223.557 1.00 34.84  ? 173 THR 1 CG2 1 
ATOM 951  N N   . GLU A 1 174 ? 388.444 373.614 220.569 1.00 37.33  ? 174 GLU 1 N   1 
ATOM 952  C CA  . GLU A 1 174 ? 388.654 372.883 219.328 1.00 37.33  ? 174 GLU 1 CA  1 
ATOM 953  C C   . GLU A 1 174 ? 389.325 371.540 219.572 1.00 37.33  ? 174 GLU 1 C   1 
ATOM 954  O O   . GLU A 1 174 ? 390.153 371.384 220.472 1.00 37.33  ? 174 GLU 1 O   1 
ATOM 955  C CB  . GLU A 1 174 ? 389.503 373.701 218.363 1.00 37.33  ? 174 GLU 1 CB  1 
ATOM 956  C CG  . GLU A 1 174 ? 388.758 374.834 217.730 1.00 37.33  ? 174 GLU 1 CG  1 
ATOM 957  C CD  . GLU A 1 174 ? 389.244 375.146 216.341 1.00 37.33  ? 174 GLU 1 CD  1 
ATOM 958  O OE1 . GLU A 1 174 ? 389.845 374.262 215.707 1.00 37.33  ? 174 GLU 1 OE1 1 
ATOM 959  O OE2 . GLU A 1 174 ? 389.028 376.284 215.891 1.00 37.33  ? 174 GLU 1 OE2 1 
ATOM 960  N N   . GLY A 1 175 ? 388.966 370.565 218.742 1.00 37.83  ? 175 GLY 1 N   1 
ATOM 961  C CA  . GLY A 1 175 ? 389.545 369.241 218.808 1.00 37.83  ? 175 GLY 1 CA  1 
ATOM 962  C C   . GLY A 1 175 ? 388.615 368.159 219.299 1.00 37.83  ? 175 GLY 1 C   1 
ATOM 963  O O   . GLY A 1 175 ? 389.017 366.990 219.319 1.00 37.83  ? 175 GLY 1 O   1 
ATOM 964  N N   . CYS A 1 176 ? 387.389 368.493 219.690 1.00 42.21  ? 176 CYS 1 N   1 
ATOM 965  C CA  . CYS A 1 176 ? 386.457 367.483 220.169 1.00 42.21  ? 176 CYS 1 CA  1 
ATOM 966  C C   . CYS A 1 176 ? 385.149 367.551 219.396 1.00 42.21  ? 176 CYS 1 C   1 
ATOM 967  O O   . CYS A 1 176 ? 385.092 368.158 218.321 1.00 42.21  ? 176 CYS 1 O   1 
ATOM 968  C CB  . CYS A 1 176 ? 386.205 367.628 221.672 1.00 42.21  ? 176 CYS 1 CB  1 
ATOM 969  S SG  . CYS A 1 176 ? 385.887 369.293 222.249 1.00 42.21  ? 176 CYS 1 SG  1 
ATOM 970  N N   . ALA A 1 177 ? 384.121 366.880 219.919 1.00 41.74  ? 177 ALA 1 N   1 
ATOM 971  C CA  . ALA A 1 177 ? 382.815 366.805 219.283 1.00 41.74  ? 177 ALA 1 CA  1 
ATOM 972  C C   . ALA A 1 177 ? 382.203 368.197 219.129 1.00 41.74  ? 177 ALA 1 C   1 
ATOM 973  O O   . ALA A 1 177 ? 382.473 369.089 219.941 1.00 41.74  ? 177 ALA 1 O   1 
ATOM 974  C CB  . ALA A 1 177 ? 381.895 365.912 220.112 1.00 41.74  ? 177 ALA 1 CB  1 
ATOM 975  N N   . PRO A 1 178 ? 381.408 368.422 218.081 1.00 37.87  ? 178 PRO 1 N   1 
ATOM 976  C CA  . PRO A 1 178 ? 380.872 369.764 217.827 1.00 37.87  ? 178 PRO 1 CA  1 
ATOM 977  C C   . PRO A 1 178 ? 379.878 370.210 218.888 1.00 37.87  ? 178 PRO 1 C   1 
ATOM 978  O O   . PRO A 1 178 ? 379.385 369.424 219.694 1.00 37.87  ? 178 PRO 1 O   1 
ATOM 979  C CB  . PRO A 1 178 ? 380.193 369.616 216.464 1.00 37.87  ? 178 PRO 1 CB  1 
ATOM 980  C CG  . PRO A 1 178 ? 380.876 368.481 215.830 1.00 37.87  ? 178 PRO 1 CG  1 
ATOM 981  C CD  . PRO A 1 178 ? 381.157 367.529 216.939 1.00 37.87  ? 178 PRO 1 CD  1 
ATOM 982  N N   . ALA A 1 179 ? 379.605 371.510 218.880 1.00 34.87  ? 179 ALA 1 N   1 
ATOM 983  C CA  . ALA A 1 179 ? 378.719 372.106 219.866 1.00 34.87  ? 179 ALA 1 CA  1 
ATOM 984  C C   . ALA A 1 179 ? 377.269 371.966 219.434 1.00 34.87  ? 179 ALA 1 C   1 
ATOM 985  O O   . ALA A 1 179 ? 376.937 372.141 218.260 1.00 34.87  ? 179 ALA 1 O   1 
ATOM 986  C CB  . ALA A 1 179 ? 379.069 373.576 220.071 1.00 34.87  ? 179 ALA 1 CB  1 
ATOM 987  N N   . ARG A 1 180 ? 376.404 371.652 220.392 1.00 40.21  ? 180 ARG 1 N   1 
ATOM 988  C CA  . ARG A 1 180 ? 374.994 371.403 220.137 1.00 40.21  ? 180 ARG 1 CA  1 
ATOM 989  C C   . ARG A 1 180 ? 374.146 372.162 221.141 1.00 40.21  ? 180 ARG 1 C   1 
ATOM 990  O O   . ARG A 1 180 ? 374.506 372.261 222.315 1.00 40.21  ? 180 ARG 1 O   1 
ATOM 991  C CB  . ARG A 1 180 ? 374.678 369.922 220.249 1.00 40.21  ? 180 ARG 1 CB  1 
ATOM 992  C CG  . ARG A 1 180 ? 375.219 369.068 219.140 1.00 40.21  ? 180 ARG 1 CG  1 
ATOM 993  C CD  . ARG A 1 180 ? 374.603 367.686 219.212 1.00 40.21  ? 180 ARG 1 CD  1 
ATOM 994  N NE  . ARG A 1 180 ? 374.559 367.024 217.916 1.00 40.21  ? 180 ARG 1 NE  1 
ATOM 995  C CZ  . ARG A 1 180 ? 373.696 366.066 217.608 1.00 40.21  ? 180 ARG 1 CZ  1 
ATOM 996  N NH1 . ARG A 1 180 ? 372.810 365.665 218.505 1.00 40.21  ? 180 ARG 1 NH1 1 
ATOM 997  N NH2 . ARG A 1 180 ? 373.715 365.507 216.409 1.00 40.21  ? 180 ARG 1 NH2 1 
ATOM 998  N N   . MET A 1 181 ? 373.012 372.685 220.683 1.00 36.48  ? 181 MET 1 N   1 
ATOM 999  C CA  . MET A 1 181 ? 372.043 373.297 221.578 1.00 36.48  ? 181 MET 1 CA  1 
ATOM 1000 C C   . MET A 1 181 ? 370.646 373.008 221.057 1.00 36.48  ? 181 MET 1 C   1 
ATOM 1001 O O   . MET A 1 181 ? 370.453 372.757 219.869 1.00 36.48  ? 181 MET 1 O   1 
ATOM 1002 C CB  . MET A 1 181 ? 372.261 374.806 221.718 1.00 36.48  ? 181 MET 1 CB  1 
ATOM 1003 C CG  . MET A 1 181 ? 372.036 375.590 220.447 1.00 36.48  ? 181 MET 1 CG  1 
ATOM 1004 S SD  . MET A 1 181 ? 371.875 377.362 220.715 1.00 36.48  ? 181 MET 1 SD  1 
ATOM 1005 C CE  . MET A 1 181 ? 373.163 377.657 221.925 1.00 36.48  ? 181 MET 1 CE  1 
ATOM 1006 N N   . SER A 1 182 ? 369.678 373.031 221.963 1.00 35.68  ? 182 SER 1 N   1 
ATOM 1007 C CA  . SER A 1 182 ? 368.283 372.802 221.627 1.00 35.68  ? 182 SER 1 CA  1 
ATOM 1008 C C   . SER A 1 182 ? 367.464 373.975 222.130 1.00 35.68  ? 182 SER 1 C   1 
ATOM 1009 O O   . SER A 1 182 ? 367.628 374.403 223.274 1.00 35.68  ? 182 SER 1 O   1 
ATOM 1010 C CB  . SER A 1 182 ? 367.775 371.498 222.236 1.00 35.68  ? 182 SER 1 CB  1 
ATOM 1011 O OG  . SER A 1 182 ? 366.365 371.511 222.350 1.00 35.68  ? 182 SER 1 OG  1 
ATOM 1012 N N   . VAL A 1 183 ? 366.591 374.496 221.276 1.00 33.67  ? 183 VAL 1 N   1 
ATOM 1013 C CA  . VAL A 1 183 ? 365.753 375.644 221.589 1.00 33.67  ? 183 VAL 1 CA  1 
ATOM 1014 C C   . VAL A 1 183 ? 364.304 375.187 221.508 1.00 33.67  ? 183 VAL 1 C   1 
ATOM 1015 O O   . VAL A 1 183 ? 363.924 374.563 220.518 1.00 33.67  ? 183 VAL 1 O   1 
ATOM 1016 C CB  . VAL A 1 183 ? 365.992 376.821 220.628 1.00 33.67  ? 183 VAL 1 CB  1 
ATOM 1017 C CG1 . VAL A 1 183 ? 365.414 378.087 221.193 1.00 33.67  ? 183 VAL 1 CG1 1 
ATOM 1018 C CG2 . VAL A 1 183 ? 367.470 376.990 220.339 1.00 33.67  ? 183 VAL 1 CG2 1 
ATOM 1019 N N   . PRO A 1 184 ? 363.470 375.465 222.502 1.00 32.57  ? 184 PRO 1 N   1 
ATOM 1020 C CA  . PRO A 1 184 ? 362.071 375.043 222.449 1.00 32.57  ? 184 PRO 1 CA  1 
ATOM 1021 C C   . PRO A 1 184 ? 361.255 375.934 221.520 1.00 32.57  ? 184 PRO 1 C   1 
ATOM 1022 O O   . PRO A 1 184 ? 361.771 376.821 220.850 1.00 32.57  ? 184 PRO 1 O   1 
ATOM 1023 C CB  . PRO A 1 184 ? 361.618 375.185 223.900 1.00 32.57  ? 184 PRO 1 CB  1 
ATOM 1024 C CG  . PRO A 1 184 ? 362.464 376.253 224.435 1.00 32.57  ? 184 PRO 1 CG  1 
ATOM 1025 C CD  . PRO A 1 184 ? 363.802 376.056 223.808 1.00 32.57  ? 184 PRO 1 CD  1 
ATOM 1026 N N   . PHE A 1 185 ? 359.955 375.667 221.482 1.00 31.05  ? 185 PHE 1 N   1 
ATOM 1027 C CA  . PHE A 1 185 ? 359.022 376.478 220.705 1.00 31.05  ? 185 PHE 1 CA  1 
ATOM 1028 C C   . PHE A 1 185 ? 358.854 377.820 221.402 1.00 31.05  ? 185 PHE 1 C   1 
ATOM 1029 O O   . PHE A 1 185 ? 358.194 377.921 222.435 1.00 31.05  ? 185 PHE 1 O   1 
ATOM 1030 C CB  . PHE A 1 185 ? 357.690 375.754 220.553 1.00 31.05  ? 185 PHE 1 CB  1 
ATOM 1031 C CG  . PHE A 1 185 ? 356.593 376.612 220.003 1.00 31.05  ? 185 PHE 1 CG  1 
ATOM 1032 C CD1 . PHE A 1 185 ? 356.670 377.122 218.727 1.00 31.05  ? 185 PHE 1 CD1 1 
ATOM 1033 C CD2 . PHE A 1 185 ? 355.477 376.902 220.765 1.00 31.05  ? 185 PHE 1 CD2 1 
ATOM 1034 C CE1 . PHE A 1 185 ? 355.664 377.912 218.224 1.00 31.05  ? 185 PHE 1 CE1 1 
ATOM 1035 C CE2 . PHE A 1 185 ? 354.467 377.687 220.266 1.00 31.05  ? 185 PHE 1 CE2 1 
ATOM 1036 C CZ  . PHE A 1 185 ? 354.560 378.192 218.993 1.00 31.05  ? 185 PHE 1 CZ  1 
ATOM 1037 N N   . ILE A 1 186 ? 359.462 378.858 220.836 1.00 33.14  ? 186 ILE 1 N   1 
ATOM 1038 C CA  . ILE A 1 186 ? 359.463 380.187 221.432 1.00 33.14  ? 186 ILE 1 CA  1 
ATOM 1039 C C   . ILE A 1 186 ? 358.563 381.159 220.668 1.00 33.14  ? 186 ILE 1 C   1 
ATOM 1040 O O   . ILE A 1 186 ? 358.994 381.868 219.752 1.00 33.14  ? 186 ILE 1 O   1 
ATOM 1041 C CB  . ILE A 1 186 ? 360.912 380.697 221.555 1.00 33.14  ? 186 ILE 1 CB  1 
ATOM 1042 C CG1 . ILE A 1 186 ? 361.700 380.455 220.272 1.00 33.14  ? 186 ILE 1 CG1 1 
ATOM 1043 C CG2 . ILE A 1 186 ? 361.625 379.999 222.683 1.00 33.14  ? 186 ILE 1 CG2 1 
ATOM 1044 C CD1 . ILE A 1 186 ? 362.775 381.404 220.102 1.00 33.14  ? 186 ILE 1 CD1 1 
ATOM 1045 N N   . SER A 1 187 ? 357.300 381.229 221.061 1.00 34.36  ? 187 SER 1 N   1 
ATOM 1046 C CA  . SER A 1 187 ? 356.392 382.142 220.389 1.00 34.36  ? 187 SER 1 CA  1 
ATOM 1047 C C   . SER A 1 187 ? 355.271 382.502 221.340 1.00 34.36  ? 187 SER 1 C   1 
ATOM 1048 O O   . SER A 1 187 ? 354.858 381.689 222.169 1.00 34.36  ? 187 SER 1 O   1 
ATOM 1049 C CB  . SER A 1 187 ? 355.822 381.528 219.105 1.00 34.36  ? 187 SER 1 CB  1 
ATOM 1050 O OG  . SER A 1 187 ? 355.297 382.519 218.244 1.00 34.36  ? 187 SER 1 OG  1 
ATOM 1051 N N   . ILE A 1 188 ? 354.794 383.740 221.219 1.00 34.40  ? 188 ILE 1 N   1 
ATOM 1052 C CA  . ILE A 1 188 ? 353.567 384.129 221.899 1.00 34.40  ? 188 ILE 1 CA  1 
ATOM 1053 C C   . ILE A 1 188 ? 352.386 383.355 221.327 1.00 34.40  ? 188 ILE 1 C   1 
ATOM 1054 O O   . ILE A 1 188 ? 351.505 382.904 222.066 1.00 34.40  ? 188 ILE 1 O   1 
ATOM 1055 C CB  . ILE A 1 188 ? 353.368 385.649 221.788 1.00 34.40  ? 188 ILE 1 CB  1 
ATOM 1056 C CG1 . ILE A 1 188 ? 354.539 386.381 222.422 1.00 34.40  ? 188 ILE 1 CG1 1 
ATOM 1057 C CG2 . ILE A 1 188 ? 352.081 386.091 222.450 1.00 34.40  ? 188 ILE 1 CG2 1 
ATOM 1058 C CD1 . ILE A 1 188 ? 354.560 387.837 222.094 1.00 34.40  ? 188 ILE 1 CD1 1 
ATOM 1059 N N   . GLY A 1 189 ? 352.376 383.145 220.013 1.00 32.77  ? 189 GLY 1 N   1 
ATOM 1060 C CA  . GLY A 1 189 ? 351.337 382.375 219.367 1.00 32.77  ? 189 GLY 1 CA  1 
ATOM 1061 C C   . GLY A 1 189 ? 351.447 380.896 219.671 1.00 32.77  ? 189 GLY 1 C   1 
ATOM 1062 O O   . GLY A 1 189 ? 352.322 380.431 220.397 1.00 32.77  ? 189 GLY 1 O   1 
ATOM 1063 N N   . ASN A 1 190 ? 350.533 380.133 219.086 1.00 33.33  ? 190 ASN 1 N   1 
ATOM 1064 C CA  . ASN A 1 190 ? 350.478 378.701 219.328 1.00 33.33  ? 190 ASN 1 CA  1 
ATOM 1065 C C   . ASN A 1 190 ? 351.110 377.881 218.213 1.00 33.33  ? 190 ASN 1 C   1 
ATOM 1066 O O   . ASN A 1 190 ? 351.128 376.651 218.311 1.00 33.33  ? 190 ASN 1 O   1 
ATOM 1067 C CB  . ASN A 1 190 ? 349.031 378.266 219.541 1.00 33.33  ? 190 ASN 1 CB  1 
ATOM 1068 C CG  . ASN A 1 190 ? 348.357 379.036 220.654 1.00 33.33  ? 190 ASN 1 CG  1 
ATOM 1069 O OD1 . ASN A 1 190 ? 347.720 380.057 220.420 1.00 33.33  ? 190 ASN 1 OD1 1 
ATOM 1070 N ND2 . ASN A 1 190 ? 348.498 378.548 221.879 1.00 33.33  ? 190 ASN 1 ND2 1 
ATOM 1071 N N   . ALA A 1 191 ? 351.635 378.531 217.175 1.00 30.02  ? 191 ALA 1 N   1 
ATOM 1072 C CA  . ALA A 1 191 ? 352.368 377.886 216.095 1.00 30.02  ? 191 ALA 1 CA  1 
ATOM 1073 C C   . ALA A 1 191 ? 353.145 378.955 215.347 1.00 30.02  ? 191 ALA 1 C   1 
ATOM 1074 O O   . ALA A 1 191 ? 352.856 380.146 215.463 1.00 30.02  ? 191 ALA 1 O   1 
ATOM 1075 C CB  . ALA A 1 191 ? 351.435 377.152 215.131 1.00 30.02  ? 191 ALA 1 CB  1 
ATOM 1076 N N   . TYR A 1 192 ? 354.139 378.521 214.581 1.00 31.18  ? 192 TYR 1 N   1 
ATOM 1077 C CA  . TYR A 1 192 ? 354.697 379.401 213.570 1.00 31.18  ? 192 TYR 1 CA  1 
ATOM 1078 C C   . TYR A 1 192 ? 353.833 379.336 212.321 1.00 31.18  ? 192 TYR 1 C   1 
ATOM 1079 O O   . TYR A 1 192 ? 353.130 378.358 212.080 1.00 31.18  ? 192 TYR 1 O   1 
ATOM 1080 C CB  . TYR A 1 192 ? 356.129 379.017 213.201 1.00 31.18  ? 192 TYR 1 CB  1 
ATOM 1081 C CG  . TYR A 1 192 ? 357.089 378.868 214.350 1.00 31.18  ? 192 TYR 1 CG  1 
ATOM 1082 C CD1 . TYR A 1 192 ? 357.533 379.972 215.058 1.00 31.18  ? 192 TYR 1 CD1 1 
ATOM 1083 C CD2 . TYR A 1 192 ? 357.574 377.619 214.703 1.00 31.18  ? 192 TYR 1 CD2 1 
ATOM 1084 C CE1 . TYR A 1 192 ? 358.420 379.833 216.099 1.00 31.18  ? 192 TYR 1 CE1 1 
ATOM 1085 C CE2 . TYR A 1 192 ? 358.457 377.472 215.741 1.00 31.18  ? 192 TYR 1 CE2 1 
ATOM 1086 C CZ  . TYR A 1 192 ? 358.875 378.581 216.437 1.00 31.18  ? 192 TYR 1 CZ  1 
ATOM 1087 O OH  . TYR A 1 192 ? 359.761 378.436 217.473 1.00 31.18  ? 192 TYR 1 OH  1 
ATOM 1088 N N   . SER A 1 193 ? 353.894 380.385 211.515 1.00 30.72  ? 193 SER 1 N   1 
ATOM 1089 C CA  . SER A 1 193 ? 353.107 380.465 210.297 1.00 30.72  ? 193 SER 1 CA  1 
ATOM 1090 C C   . SER A 1 193 ? 354.043 380.686 209.123 1.00 30.72  ? 193 SER 1 C   1 
ATOM 1091 O O   . SER A 1 193 ? 354.807 381.653 209.110 1.00 30.72  ? 193 SER 1 O   1 
ATOM 1092 C CB  . SER A 1 193 ? 352.080 381.592 210.385 1.00 30.72  ? 193 SER 1 CB  1 
ATOM 1093 O OG  . SER A 1 193 ? 352.722 382.848 210.417 1.00 30.72  ? 193 SER 1 OG  1 
ATOM 1094 N N   . ASN A 1 194 ? 353.988 379.785 208.142 1.00 29.81  ? 194 ASN 1 N   1 
ATOM 1095 C CA  . ASN A 1 194 ? 354.783 379.978 206.938 1.00 29.81  ? 194 ASN 1 CA  1 
ATOM 1096 C C   . ASN A 1 194 ? 354.208 381.077 206.068 1.00 29.81  ? 194 ASN 1 C   1 
ATOM 1097 O O   . ASN A 1 194 ? 354.944 381.725 205.316 1.00 29.81  ? 194 ASN 1 O   1 
ATOM 1098 C CB  . ASN A 1 194 ? 354.866 378.677 206.152 1.00 29.81  ? 194 ASN 1 CB  1 
ATOM 1099 C CG  . ASN A 1 194 ? 355.619 377.610 206.889 1.00 29.81  ? 194 ASN 1 CG  1 
ATOM 1100 O OD1 . ASN A 1 194 ? 355.045 376.614 207.310 1.00 29.81  ? 194 ASN 1 OD1 1 
ATOM 1101 N ND2 . ASN A 1 194 ? 356.915 377.811 207.052 1.00 29.81  ? 194 ASN 1 ND2 1 
ATOM 1102 N N   . PHE A 1 195 ? 352.903 381.300 206.162 1.00 29.84  ? 195 PHE 1 N   1 
ATOM 1103 C CA  . PHE A 1 195 ? 352.207 382.308 205.387 1.00 29.84  ? 195 PHE 1 CA  1 
ATOM 1104 C C   . PHE A 1 195 ? 351.450 383.222 206.333 1.00 29.84  ? 195 PHE 1 C   1 
ATOM 1105 O O   . PHE A 1 195 ? 351.038 382.812 207.419 1.00 29.84  ? 195 PHE 1 O   1 
ATOM 1106 C CB  . PHE A 1 195 ? 351.243 381.664 204.385 1.00 29.84  ? 195 PHE 1 CB  1 
ATOM 1107 C CG  . PHE A 1 195 ? 351.924 380.802 203.365 1.00 29.84  ? 195 PHE 1 CG  1 
ATOM 1108 C CD1 . PHE A 1 195 ? 352.162 379.462 203.615 1.00 29.84  ? 195 PHE 1 CD1 1 
ATOM 1109 C CD2 . PHE A 1 195 ? 352.338 381.336 202.164 1.00 29.84  ? 195 PHE 1 CD2 1 
ATOM 1110 C CE1 . PHE A 1 195 ? 352.798 378.678 202.687 1.00 29.84  ? 195 PHE 1 CE1 1 
ATOM 1111 C CE2 . PHE A 1 195 ? 352.968 380.556 201.233 1.00 29.84  ? 195 PHE 1 CE2 1 
ATOM 1112 C CZ  . PHE A 1 195 ? 353.198 379.225 201.494 1.00 29.84  ? 195 PHE 1 CZ  1 
ATOM 1113 N N   . TYR A 1 196 ? 351.279 384.471 205.920 1.00 36.75  ? 196 TYR 1 N   1 
ATOM 1114 C CA  . TYR A 1 196 ? 350.511 385.423 206.715 1.00 36.75  ? 196 TYR 1 CA  1 
ATOM 1115 C C   . TYR A 1 196 ? 349.820 386.375 205.747 1.00 36.75  ? 196 TYR 1 C   1 
ATOM 1116 O O   . TYR A 1 196 ? 350.444 387.310 205.242 1.00 36.75  ? 196 TYR 1 O   1 
ATOM 1117 C CB  . TYR A 1 196 ? 351.400 386.171 207.695 1.00 36.75  ? 196 TYR 1 CB  1 
ATOM 1118 C CG  . TYR A 1 196 ? 350.639 387.083 208.622 1.00 36.75  ? 196 TYR 1 CG  1 
ATOM 1119 C CD1 . TYR A 1 196 ? 349.772 386.565 209.565 1.00 36.75  ? 196 TYR 1 CD1 1 
ATOM 1120 C CD2 . TYR A 1 196 ? 350.794 388.454 208.555 1.00 36.75  ? 196 TYR 1 CD2 1 
ATOM 1121 C CE1 . TYR A 1 196 ? 349.072 387.392 210.409 1.00 36.75  ? 196 TYR 1 CE1 1 
ATOM 1122 C CE2 . TYR A 1 196 ? 350.106 389.286 209.398 1.00 36.75  ? 196 TYR 1 CE2 1 
ATOM 1123 C CZ  . TYR A 1 196 ? 349.244 388.751 210.321 1.00 36.75  ? 196 TYR 1 CZ  1 
ATOM 1124 O OH  . TYR A 1 196 ? 348.550 389.581 211.165 1.00 36.75  ? 196 TYR 1 OH  1 
ATOM 1125 N N   . ASP A 1 197 ? 348.541 386.120 205.487 1.00 37.32  ? 197 ASP 1 N   1 
ATOM 1126 C CA  . ASP A 1 197 ? 347.731 386.999 204.652 1.00 37.32  ? 197 ASP 1 CA  1 
ATOM 1127 C C   . ASP A 1 197 ? 347.236 388.144 205.523 1.00 37.32  ? 197 ASP 1 C   1 
ATOM 1128 O O   . ASP A 1 197 ? 346.107 388.160 206.014 1.00 37.32  ? 197 ASP 1 O   1 
ATOM 1129 C CB  . ASP A 1 197 ? 346.579 386.234 204.023 1.00 37.32  ? 197 ASP 1 CB  1 
ATOM 1130 C CG  . ASP A 1 197 ? 346.068 386.885 202.762 1.00 37.32  ? 197 ASP 1 CG  1 
ATOM 1131 O OD1 . ASP A 1 197 ? 346.685 387.865 202.306 1.00 37.32  ? 197 ASP 1 OD1 1 
ATOM 1132 O OD2 . ASP A 1 197 ? 345.043 386.417 202.230 1.00 37.32  ? 197 ASP 1 OD2 1 
ATOM 1133 N N   . GLY A 1 198 ? 348.103 389.126 205.717 1.00 41.00  ? 198 GLY 1 N   1 
ATOM 1134 C CA  . GLY A 1 198 ? 347.772 390.221 206.599 1.00 41.00  ? 198 GLY 1 CA  1 
ATOM 1135 C C   . GLY A 1 198 ? 348.947 391.157 206.761 1.00 41.00  ? 198 GLY 1 C   1 
ATOM 1136 O O   . GLY A 1 198 ? 349.955 391.050 206.064 1.00 41.00  ? 198 GLY 1 O   1 
ATOM 1137 N N   . TRP A 1 199 ? 348.802 392.059 207.724 1.00 48.06  ? 199 TRP 1 N   1 
ATOM 1138 C CA  . TRP A 1 199 ? 349.724 393.161 207.924 1.00 48.06  ? 199 TRP 1 CA  1 
ATOM 1139 C C   . TRP A 1 199 ? 350.214 393.152 209.363 1.00 48.06  ? 199 TRP 1 C   1 
ATOM 1140 O O   . TRP A 1 199 ? 349.673 392.459 210.227 1.00 48.06  ? 199 TRP 1 O   1 
ATOM 1141 C CB  . TRP A 1 199 ? 349.067 394.502 207.578 1.00 48.06  ? 199 TRP 1 CB  1 
ATOM 1142 C CG  . TRP A 1 199 ? 348.358 394.495 206.257 1.00 48.06  ? 199 TRP 1 CG  1 
ATOM 1143 C CD1 . TRP A 1 199 ? 347.099 394.030 205.999 1.00 48.06  ? 199 TRP 1 CD1 1 
ATOM 1144 C CD2 . TRP A 1 199 ? 348.865 394.978 205.014 1.00 48.06  ? 199 TRP 1 CD2 1 
ATOM 1145 N NE1 . TRP A 1 199 ? 346.797 394.187 204.672 1.00 48.06  ? 199 TRP 1 NE1 1 
ATOM 1146 C CE2 . TRP A 1 199 ? 347.865 394.770 204.045 1.00 48.06  ? 199 TRP 1 CE2 1 
ATOM 1147 C CE3 . TRP A 1 199 ? 350.068 395.568 204.624 1.00 48.06  ? 199 TRP 1 CE3 1 
ATOM 1148 C CZ2 . TRP A 1 199 ? 348.032 395.126 202.718 1.00 48.06  ? 199 TRP 1 CZ2 1 
ATOM 1149 C CZ3 . TRP A 1 199 ? 350.229 395.922 203.308 1.00 48.06  ? 199 TRP 1 CZ3 1 
ATOM 1150 C CH2 . TRP A 1 199 ? 349.218 395.702 202.370 1.00 48.06  ? 199 TRP 1 CH2 1 
ATOM 1151 N N   . SER A 1 200 ? 351.255 393.940 209.611 1.00 59.39  ? 200 SER 1 N   1 
ATOM 1152 C CA  . SER A 1 200 ? 351.941 393.945 210.894 1.00 59.39  ? 200 SER 1 CA  1 
ATOM 1153 C C   . SER A 1 200 ? 351.312 394.914 211.886 1.00 59.39  ? 200 SER 1 C   1 
ATOM 1154 O O   . SER A 1 200 ? 351.107 394.568 213.053 1.00 59.39  ? 200 SER 1 O   1 
ATOM 1155 C CB  . SER A 1 200 ? 353.413 394.288 210.679 1.00 59.39  ? 200 SER 1 CB  1 
ATOM 1156 O OG  . SER A 1 200 ? 353.555 395.602 210.172 1.00 59.39  ? 200 SER 1 OG  1 
ATOM 1157 N N   . HIS A 1 201 ? 350.890 396.084 211.393 1.00 67.63  ? 201 HIS 1 N   1 
ATOM 1158 C CA  . HIS A 1 201 ? 350.176 397.057 212.265 1.00 67.63  ? 201 HIS 1 CA  1 
ATOM 1159 C C   . HIS A 1 201 ? 348.663 396.828 212.157 1.00 67.63  ? 201 HIS 1 C   1 
ATOM 1160 O O   . HIS A 1 201 ? 348.237 396.197 211.169 1.00 67.63  ? 201 HIS 1 O   1 
ATOM 1161 C CB  . HIS A 1 201 ? 350.578 398.497 211.916 1.00 67.63  ? 201 HIS 1 CB  1 
ATOM 1162 C CG  . HIS A 1 201 ? 352.020 398.789 212.163 1.00 67.63  ? 201 HIS 1 CG  1 
ATOM 1163 N ND1 . HIS A 1 201 ? 352.486 399.215 213.392 1.00 67.63  ? 201 HIS 1 ND1 1 
ATOM 1164 C CD2 . HIS A 1 201 ? 353.099 398.717 211.353 1.00 67.63  ? 201 HIS 1 CD2 1 
ATOM 1165 C CE1 . HIS A 1 201 ? 353.790 399.394 213.327 1.00 67.63  ? 201 HIS 1 CE1 1 
ATOM 1166 N NE2 . HIS A 1 201 ? 354.190 399.095 212.086 1.00 67.63  ? 201 HIS 1 NE2 1 
ATOM 1167 N N   . PHE A 1 202 ? 347.885 397.329 213.123 1.00 74.14  ? 202 PHE 1 N   1 
ATOM 1168 C CA  . PHE A 1 202 ? 346.408 397.131 213.142 1.00 74.14  ? 202 PHE 1 CA  1 
ATOM 1169 C C   . PHE A 1 202 ? 345.737 397.979 212.057 1.00 74.14  ? 202 PHE 1 C   1 
ATOM 1170 O O   . PHE A 1 202 ? 344.556 397.721 211.750 1.00 74.14  ? 202 PHE 1 O   1 
ATOM 1171 C CB  . PHE A 1 202 ? 345.839 397.493 214.517 1.00 74.14  ? 202 PHE 1 CB  1 
ATOM 1172 C CG  . PHE A 1 202 ? 346.775 397.237 215.671 1.00 74.14  ? 202 PHE 1 CG  1 
ATOM 1173 C CD1 . PHE A 1 202 ? 346.996 395.951 216.136 1.00 74.14  ? 202 PHE 1 CD1 1 
ATOM 1174 C CD2 . PHE A 1 202 ? 347.432 398.284 216.298 1.00 74.14  ? 202 PHE 1 CD2 1 
ATOM 1175 C CE1 . PHE A 1 202 ? 347.860 395.717 217.193 1.00 74.14  ? 202 PHE 1 CE1 1 
ATOM 1176 C CE2 . PHE A 1 202 ? 348.294 398.050 217.357 1.00 74.14  ? 202 PHE 1 CE2 1 
ATOM 1177 C CZ  . PHE A 1 202 ? 348.505 396.767 217.804 1.00 74.14  ? 202 PHE 1 CZ  1 
ATOM 1178 N N   . THR A 1 203 ? 346.459 398.951 211.495 1.00 73.86  ? 203 THR 1 N   1 
ATOM 1179 C CA  . THR A 1 203 ? 345.870 399.884 210.495 1.00 73.86  ? 203 THR 1 CA  1 
ATOM 1180 C C   . THR A 1 203 ? 346.140 399.362 209.079 1.00 73.86  ? 203 THR 1 C   1 
ATOM 1181 O O   . THR A 1 203 ? 345.998 400.166 208.134 1.00 73.86  ? 203 THR 1 O   1 
ATOM 1182 C CB  . THR A 1 203 ? 346.423 401.301 210.688 1.00 73.86  ? 203 THR 1 CB  1 
ATOM 1183 O OG1 . THR A 1 203 ? 346.061 401.738 211.999 1.00 73.86  ? 203 THR 1 OG1 1 
ATOM 1184 C CG2 . THR A 1 203 ? 345.914 402.286 209.658 1.00 73.86  ? 203 THR 1 CG2 1 
ATOM 1185 N N   . GLN A 1 204 ? 346.551 398.094 208.944 1.00 64.38  ? 204 GLN 1 N   1 
ATOM 1186 C CA  . GLN A 1 204 ? 346.916 397.522 207.617 1.00 64.38  ? 204 GLN 1 CA  1 
ATOM 1187 C C   . GLN A 1 204 ? 348.092 398.317 207.050 1.00 64.38  ? 204 GLN 1 C   1 
ATOM 1188 O O   . GLN A 1 204 ? 348.133 398.515 205.819 1.00 64.38  ? 204 GLN 1 O   1 
ATOM 1189 C CB  . GLN A 1 204 ? 345.741 397.541 206.636 1.00 64.38  ? 204 GLN 1 CB  1 
ATOM 1190 C CG  . GLN A 1 204 ? 344.712 396.449 206.878 1.00 64.38  ? 204 GLN 1 CG  1 
ATOM 1191 C CD  . GLN A 1 204 ? 343.837 396.238 205.668 1.00 64.38  ? 204 GLN 1 CD  1 
ATOM 1192 O OE1 . GLN A 1 204 ? 343.529 397.171 204.930 1.00 64.38  ? 204 GLN 1 OE1 1 
ATOM 1193 N NE2 . GLN A 1 204 ? 343.428 394.999 205.453 1.00 64.38  ? 204 GLN 1 NE2 1 
ATOM 1194 N N   . GLU A 1 205 ? 349.008 398.748 207.919 1.00 67.16  ? 205 GLU 1 N   1 
ATOM 1195 C CA  . GLU A 1 205 ? 350.151 399.585 207.473 1.00 67.16  ? 205 GLU 1 CA  1 
ATOM 1196 C C   . GLU A 1 205 ? 351.458 398.844 207.767 1.00 67.16  ? 205 GLU 1 C   1 
ATOM 1197 O O   . GLU A 1 205 ? 351.477 398.051 208.727 1.00 67.16  ? 205 GLU 1 O   1 
ATOM 1198 C CB  . GLU A 1 205 ? 350.087 400.940 208.183 1.00 67.16  ? 205 GLU 1 CB  1 
ATOM 1199 C CG  . GLU A 1 205 ? 351.101 401.955 207.684 1.00 67.16  ? 205 GLU 1 CG  1 
ATOM 1200 C CD  . GLU A 1 205 ? 352.356 402.072 208.533 1.00 67.16  ? 205 GLU 1 CD  1 
ATOM 1201 O OE1 . GLU A 1 205 ? 353.329 402.693 208.062 1.00 67.16  ? 205 GLU 1 OE1 1 
ATOM 1202 O OE2 . GLU A 1 205 ? 352.356 401.546 209.663 1.00 67.16  ? 205 GLU 1 OE2 1 
ATOM 1203 N N   . GLY A 1 206 ? 352.493 399.064 206.951 1.00 62.27  ? 206 GLY 1 N   1 
ATOM 1204 C CA  . GLY A 1 206 ? 353.816 398.465 207.208 1.00 62.27  ? 206 GLY 1 CA  1 
ATOM 1205 C C   . GLY A 1 206 ? 354.239 397.521 206.099 1.00 62.27  ? 206 GLY 1 C   1 
ATOM 1206 O O   . GLY A 1 206 ? 354.264 397.961 204.932 1.00 62.27  ? 206 GLY 1 O   1 
ATOM 1207 N N   . VAL A 1 207 ? 354.555 396.271 206.445 1.00 53.21  ? 207 VAL 1 N   1 
ATOM 1208 C CA  . VAL A 1 207 ? 355.016 395.301 205.463 1.00 53.21  ? 207 VAL 1 CA  1 
ATOM 1209 C C   . VAL A 1 207 ? 354.077 394.098 205.473 1.00 53.21  ? 207 VAL 1 C   1 
ATOM 1210 O O   . VAL A 1 207 ? 353.546 393.711 206.520 1.00 53.21  ? 207 VAL 1 O   1 
ATOM 1211 C CB  . VAL A 1 207 ? 356.481 394.941 205.760 1.00 53.21  ? 207 VAL 1 CB  1 
ATOM 1212 C CG1 . VAL A 1 207 ? 356.640 394.505 207.197 1.00 53.21  ? 207 VAL 1 CG1 1 
ATOM 1213 C CG2 . VAL A 1 207 ? 357.050 393.921 204.781 1.00 53.21  ? 207 VAL 1 CG2 1 
ATOM 1214 N N   . TYR A 1 208 ? 353.837 393.523 204.292 1.00 42.70  ? 208 TYR 1 N   1 
ATOM 1215 C CA  . TYR A 1 208 ? 352.859 392.459 204.087 1.00 42.70  ? 208 TYR 1 CA  1 
ATOM 1216 C C   . TYR A 1 208 ? 353.309 391.112 204.654 1.00 42.70  ? 208 TYR 1 C   1 
ATOM 1217 O O   . TYR A 1 208 ? 353.537 390.159 203.907 1.00 42.70  ? 208 TYR 1 O   1 
ATOM 1218 C CB  . TYR A 1 208 ? 352.573 392.351 202.586 1.00 42.70  ? 208 TYR 1 CB  1 
ATOM 1219 C CG  . TYR A 1 208 ? 351.364 391.538 202.198 1.00 42.70  ? 208 TYR 1 CG  1 
ATOM 1220 C CD1 . TYR A 1 208 ? 350.197 391.600 202.933 1.00 42.70  ? 208 TYR 1 CD1 1 
ATOM 1221 C CD2 . TYR A 1 208 ? 351.396 390.712 201.088 1.00 42.70  ? 208 TYR 1 CD2 1 
ATOM 1222 C CE1 . TYR A 1 208 ? 349.098 390.852 202.577 1.00 42.70  ? 208 TYR 1 CE1 1 
ATOM 1223 C CE2 . TYR A 1 208 ? 350.302 389.967 200.724 1.00 42.70  ? 208 TYR 1 CE2 1 
ATOM 1224 C CZ  . TYR A 1 208 ? 349.160 390.040 201.473 1.00 42.70  ? 208 TYR 1 CZ  1 
ATOM 1225 O OH  . TYR A 1 208 ? 348.068 389.298 201.109 1.00 42.70  ? 208 TYR 1 OH  1 
ATOM 1226 N N   . GLY A 1 209 ? 353.443 391.020 205.978 1.00 50.71  ? 209 GLY 1 N   1 
ATOM 1227 C CA  . GLY A 1 209 ? 353.730 389.760 206.643 1.00 50.71  ? 209 GLY 1 CA  1 
ATOM 1228 C C   . GLY A 1 209 ? 355.180 389.490 207.002 1.00 50.71  ? 209 GLY 1 C   1 
ATOM 1229 O O   . GLY A 1 209 ? 355.674 388.393 206.732 1.00 50.71  ? 209 GLY 1 O   1 
ATOM 1230 N N   . PHE A 1 210 ? 355.875 390.451 207.614 1.00 54.96  ? 210 PHE 1 N   1 
ATOM 1231 C CA  . PHE A 1 210 ? 357.293 390.293 207.944 1.00 54.96  ? 210 PHE 1 CA  1 
ATOM 1232 C C   . PHE A 1 210 ? 357.598 390.573 209.407 1.00 54.96  ? 210 PHE 1 C   1 
ATOM 1233 O O   . PHE A 1 210 ? 358.518 389.972 209.966 1.00 54.96  ? 210 PHE 1 O   1 
ATOM 1234 C CB  . PHE A 1 210 ? 358.144 391.202 207.016 1.00 54.96  ? 210 PHE 1 CB  1 
ATOM 1235 C CG  . PHE A 1 210 ? 359.655 391.012 207.120 1.00 54.96  ? 210 PHE 1 CG  1 
ATOM 1236 C CD1 . PHE A 1 210 ? 360.415 391.661 208.097 1.00 54.96  ? 210 PHE 1 CD1 1 
ATOM 1237 C CD2 . PHE A 1 210 ? 360.315 390.197 206.214 1.00 54.96  ? 210 PHE 1 CD2 1 
ATOM 1238 C CE1 . PHE A 1 210 ? 361.786 391.479 208.174 1.00 54.96  ? 210 PHE 1 CE1 1 
ATOM 1239 C CE2 . PHE A 1 210 ? 361.687 390.014 206.284 1.00 54.96  ? 210 PHE 1 CE2 1 
ATOM 1240 C CZ  . PHE A 1 210 ? 362.423 390.657 207.266 1.00 54.96  ? 210 PHE 1 CZ  1 
ATOM 1241 N N   . ASN A 1 211 ? 356.807 391.420 210.046 1.00 56.09  ? 211 ASN 1 N   1 
ATOM 1242 C CA  . ASN A 1 211 ? 357.014 391.654 211.498 1.00 56.09  ? 211 ASN 1 CA  1 
ATOM 1243 C C   . ASN A 1 211 ? 356.124 390.705 212.324 1.00 56.09  ? 211 ASN 1 C   1 
ATOM 1244 O O   . ASN A 1 211 ? 355.755 391.085 213.456 1.00 56.09  ? 211 ASN 1 O   1 
ATOM 1245 C CB  . ASN A 1 211 ? 356.739 393.115 211.853 1.00 56.09  ? 211 ASN 1 CB  1 
ATOM 1246 C CG  . ASN A 1 211 ? 357.397 394.094 210.904 1.00 56.09  ? 211 ASN 1 CG  1 
ATOM 1247 O OD1 . ASN A 1 211 ? 358.329 393.742 210.187 1.00 56.09  ? 211 ASN 1 OD1 1 
ATOM 1248 N ND2 . ASN A 1 211 ? 356.925 395.330 210.901 1.00 56.09  ? 211 ASN 1 ND2 1 
ATOM 1249 N N   . SER A 1 212 ? 355.807 389.509 211.805 1.00 44.84  ? 212 SER 1 N   1 
ATOM 1250 C CA  . SER A 1 212 ? 354.912 388.564 212.522 1.00 44.84  ? 212 SER 1 CA  1 
ATOM 1251 C C   . SER A 1 212 ? 355.657 387.940 213.712 1.00 44.84  ? 212 SER 1 C   1 
ATOM 1252 O O   . SER A 1 212 ? 356.880 388.115 213.796 1.00 44.84  ? 212 SER 1 O   1 
ATOM 1253 C CB  . SER A 1 212 ? 354.321 387.544 211.580 1.00 44.84  ? 212 SER 1 CB  1 
ATOM 1254 O OG  . SER A 1 212 ? 353.263 386.830 212.202 1.00 44.84  ? 212 SER 1 OG  1 
ATOM 1255 N N   . LEU A 1 213 ? 354.944 387.273 214.622 1.00 40.41  ? 213 LEU 1 N   1 
ATOM 1256 C CA  . LEU A 1 213 ? 355.565 386.614 215.796 1.00 40.41  ? 213 LEU 1 CA  1 
ATOM 1257 C C   . LEU A 1 213 ? 356.155 385.278 215.363 1.00 40.41  ? 213 LEU 1 C   1 
ATOM 1258 O O   . LEU A 1 213 ? 355.851 384.261 216.001 1.00 40.41  ? 213 LEU 1 O   1 
ATOM 1259 C CB  . LEU A 1 213 ? 354.453 386.369 216.819 1.00 40.41  ? 213 LEU 1 CB  1 
ATOM 1260 C CG  . LEU A 1 213 ? 353.309 385.447 216.397 1.00 40.41  ? 213 LEU 1 CG  1 
ATOM 1261 C CD1 . LEU A 1 213 ? 353.703 383.983 216.524 1.00 40.41  ? 213 LEU 1 CD1 1 
ATOM 1262 C CD2 . LEU A 1 213 ? 352.081 385.722 217.245 1.00 40.41  ? 213 LEU 1 CD2 1 
ATOM 1263 N N   . ASN A 1 214 ? 356.994 385.293 214.333 1.00 37.62  ? 214 ASN 1 N   1 
ATOM 1264 C CA  . ASN A 1 214 ? 357.645 384.060 213.829 1.00 37.62  ? 214 ASN 1 CA  1 
ATOM 1265 C C   . ASN A 1 214 ? 359.144 384.238 214.062 1.00 37.62  ? 214 ASN 1 C   1 
ATOM 1266 O O   . ASN A 1 214 ? 359.932 383.718 213.263 1.00 37.62  ? 214 ASN 1 O   1 
ATOM 1267 C CB  . ASN A 1 214 ? 357.251 383.768 212.379 1.00 37.62  ? 214 ASN 1 CB  1 
ATOM 1268 C CG  . ASN A 1 214 ? 355.779 383.476 212.209 1.00 37.62  ? 214 ASN 1 CG  1 
ATOM 1269 O OD1 . ASN A 1 214 ? 355.218 383.719 211.146 1.00 37.62  ? 214 ASN 1 OD1 1 
ATOM 1270 N ND2 . ASN A 1 214 ? 355.144 382.973 213.252 1.00 37.62  ? 214 ASN 1 ND2 1 
ATOM 1271 N N   . ASN A 1 215 ? 359.514 384.999 215.086 1.00 37.00  ? 215 ASN 1 N   1 
ATOM 1272 C CA  . ASN A 1 215 ? 360.936 385.277 215.400 1.00 37.00  ? 215 ASN 1 CA  1 
ATOM 1273 C C   . ASN A 1 215 ? 361.545 384.154 216.242 1.00 37.00  ? 215 ASN 1 C   1 
ATOM 1274 O O   . ASN A 1 215 ? 360.980 383.863 217.305 1.00 37.00  ? 215 ASN 1 O   1 
ATOM 1275 C CB  . ASN A 1 215 ? 361.045 386.628 216.102 1.00 37.00  ? 215 ASN 1 CB  1 
ATOM 1276 C CG  . ASN A 1 215 ? 360.870 387.794 215.155 1.00 37.00  ? 215 ASN 1 CG  1 
ATOM 1277 O OD1 . ASN A 1 215 ? 360.981 387.633 213.943 1.00 37.00  ? 215 ASN 1 OD1 1 
ATOM 1278 N ND2 . ASN A 1 215 ? 360.607 388.970 215.697 1.00 37.00  ? 215 ASN 1 ND2 1 
ATOM 1279 N N   . MET A 1 216 ? 362.652 383.559 215.791 1.00 35.48  ? 216 MET 1 N   1 
ATOM 1280 C CA  . MET A 1 216 ? 363.348 382.513 216.521 1.00 35.48  ? 216 MET 1 CA  1 
ATOM 1281 C C   . MET A 1 216 ? 364.625 383.001 217.189 1.00 35.48  ? 216 MET 1 C   1 
ATOM 1282 O O   . MET A 1 216 ? 365.174 382.291 218.036 1.00 35.48  ? 216 MET 1 O   1 
ATOM 1283 C CB  . MET A 1 216 ? 363.675 381.341 215.591 1.00 35.48  ? 216 MET 1 CB  1 
ATOM 1284 C CG  . MET A 1 216 ? 362.522 380.380 215.347 1.00 35.48  ? 216 MET 1 CG  1 
ATOM 1285 S SD  . MET A 1 216 ? 361.329 380.901 214.105 1.00 35.48  ? 216 MET 1 SD  1 
ATOM 1286 C CE  . MET A 1 216 ? 362.195 380.461 212.605 1.00 35.48  ? 216 MET 1 CE  1 
ATOM 1287 N N   . GLY A 1 217 ? 365.110 384.176 216.835 1.00 32.09  ? 217 GLY 1 N   1 
ATOM 1288 C CA  . GLY A 1 217 ? 366.282 384.738 217.468 1.00 32.09  ? 217 GLY 1 CA  1 
ATOM 1289 C C   . GLY A 1 217 ? 367.458 384.806 216.516 1.00 32.09  ? 217 GLY 1 C   1 
ATOM 1290 O O   . GLY A 1 217 ? 367.327 384.653 215.301 1.00 32.09  ? 217 GLY 1 O   1 
ATOM 1291 N N   . HIS A 1 218 ? 368.631 385.045 217.094 1.00 31.02  ? 218 HIS 1 N   1 
ATOM 1292 C CA  . HIS A 1 218 ? 369.877 385.125 216.349 1.00 31.02  ? 218 HIS 1 CA  1 
ATOM 1293 C C   . HIS A 1 218 ? 370.894 384.175 216.955 1.00 31.02  ? 218 HIS 1 C   1 
ATOM 1294 O O   . HIS A 1 218 ? 370.722 383.671 218.063 1.00 31.02  ? 218 HIS 1 O   1 
ATOM 1295 C CB  . HIS A 1 218 ? 370.460 386.541 216.342 1.00 31.02  ? 218 HIS 1 CB  1 
ATOM 1296 C CG  . HIS A 1 218 ? 369.578 387.563 215.703 1.00 31.02  ? 218 HIS 1 CG  1 
ATOM 1297 N ND1 . HIS A 1 218 ? 368.377 387.956 216.248 1.00 31.02  ? 218 HIS 1 ND1 1 
ATOM 1298 C CD2 . HIS A 1 218 ? 369.735 388.291 214.574 1.00 31.02  ? 218 HIS 1 CD2 1 
ATOM 1299 C CE1 . HIS A 1 218 ? 367.823 388.872 215.475 1.00 31.02  ? 218 HIS 1 CE1 1 
ATOM 1300 N NE2 . HIS A 1 218 ? 368.629 389.095 214.454 1.00 31.02  ? 218 HIS 1 NE2 1 
ATOM 1301 N N   . ILE A 1 219 ? 371.973 383.948 216.214 1.00 30.66  ? 219 ILE 1 N   1 
ATOM 1302 C CA  . ILE A 1 219 ? 373.119 383.179 216.677 1.00 30.66  ? 219 ILE 1 CA  1 
ATOM 1303 C C   . ILE A 1 219 ? 374.374 383.956 216.306 1.00 30.66  ? 219 ILE 1 C   1 
ATOM 1304 O O   . ILE A 1 219 ? 374.562 384.311 215.140 1.00 30.66  ? 219 ILE 1 O   1 
ATOM 1305 C CB  . ILE A 1 219 ? 373.144 381.767 216.066 1.00 30.66  ? 219 ILE 1 CB  1 
ATOM 1306 C CG1 . ILE A 1 219 ? 372.138 380.874 216.777 1.00 30.66  ? 219 ILE 1 CG1 1 
ATOM 1307 C CG2 . ILE A 1 219 ? 374.521 381.148 216.164 1.00 30.66  ? 219 ILE 1 CG2 1 
ATOM 1308 C CD1 . ILE A 1 219 ? 372.140 379.470 216.299 1.00 30.66  ? 219 ILE 1 CD1 1 
ATOM 1309 N N   . TYR A 1 220 ? 375.213 384.239 217.301 1.00 32.82  ? 220 TYR 1 N   1 
ATOM 1310 C CA  . TYR A 1 220 ? 376.431 385.016 217.119 1.00 32.82  ? 220 TYR 1 CA  1 
ATOM 1311 C C   . TYR A 1 220 ? 377.612 384.206 217.627 1.00 32.82  ? 220 TYR 1 C   1 
ATOM 1312 O O   . TYR A 1 220 ? 377.538 383.620 218.710 1.00 32.82  ? 220 TYR 1 O   1 
ATOM 1313 C CB  . TYR A 1 220 ? 376.339 386.345 217.868 1.00 32.82  ? 220 TYR 1 CB  1 
ATOM 1314 C CG  . TYR A 1 220 ? 375.687 387.469 217.098 1.00 32.82  ? 220 TYR 1 CG  1 
ATOM 1315 C CD1 . TYR A 1 220 ? 374.380 387.365 216.653 1.00 32.82  ? 220 TYR 1 CD1 1 
ATOM 1316 C CD2 . TYR A 1 220 ? 376.374 388.640 216.838 1.00 32.82  ? 220 TYR 1 CD2 1 
ATOM 1317 C CE1 . TYR A 1 220 ? 373.783 388.390 215.961 1.00 32.82  ? 220 TYR 1 CE1 1 
ATOM 1318 C CE2 . TYR A 1 220 ? 375.783 389.667 216.148 1.00 32.82  ? 220 TYR 1 CE2 1 
ATOM 1319 C CZ  . TYR A 1 220 ? 374.491 389.535 215.710 1.00 32.82  ? 220 TYR 1 CZ  1 
ATOM 1320 O OH  . TYR A 1 220 ? 373.906 390.564 215.013 1.00 32.82  ? 220 TYR 1 OH  1 
ATOM 1321 N N   . VAL A 1 221 ? 378.690 384.148 216.842 1.00 32.05  ? 221 VAL 1 N   1 
ATOM 1322 C CA  . VAL A 1 221 ? 379.861 383.334 217.158 1.00 32.05  ? 221 VAL 1 CA  1 
ATOM 1323 C C   . VAL A 1 221 ? 381.108 384.206 217.073 1.00 32.05  ? 221 VAL 1 C   1 
ATOM 1324 O O   . VAL A 1 221 ? 381.261 384.981 216.125 1.00 32.05  ? 221 VAL 1 O   1 
ATOM 1325 C CB  . VAL A 1 221 ? 379.985 382.119 216.210 1.00 32.05  ? 221 VAL 1 CB  1 
ATOM 1326 C CG1 . VAL A 1 221 ? 381.136 381.233 216.612 1.00 32.05  ? 221 VAL 1 CG1 1 
ATOM 1327 C CG2 . VAL A 1 221 ? 378.714 381.295 216.171 1.00 32.05  ? 221 VAL 1 CG2 1 
ATOM 1328 N N   . ARG A 1 222 ? 382.003 384.079 218.057 1.00 31.50  ? 222 ARG 1 N   1 
ATOM 1329 C CA  . ARG A 1 222 ? 383.280 384.786 218.036 1.00 31.50  ? 222 ARG 1 CA  1 
ATOM 1330 C C   . ARG A 1 222 ? 384.351 383.948 218.721 1.00 31.50  ? 222 ARG 1 C   1 
ATOM 1331 O O   . ARG A 1 222 ? 384.059 382.988 219.435 1.00 31.50  ? 222 ARG 1 O   1 
ATOM 1332 C CB  . ARG A 1 222 ? 383.186 386.142 218.728 1.00 31.50  ? 222 ARG 1 CB  1 
ATOM 1333 C CG  . ARG A 1 222 ? 382.912 386.012 220.202 1.00 31.50  ? 222 ARG 1 CG  1 
ATOM 1334 C CD  . ARG A 1 222 ? 383.561 387.098 221.017 1.00 31.50  ? 222 ARG 1 CD  1 
ATOM 1335 N NE  . ARG A 1 222 ? 383.455 386.784 222.435 1.00 31.50  ? 222 ARG 1 NE  1 
ATOM 1336 C CZ  . ARG A 1 222 ? 383.670 387.652 223.413 1.00 31.50  ? 222 ARG 1 CZ  1 
ATOM 1337 N NH1 . ARG A 1 222 ? 384.002 388.902 223.134 1.00 31.50  ? 222 ARG 1 NH1 1 
ATOM 1338 N NH2 . ARG A 1 222 ? 383.545 387.269 224.672 1.00 31.50  ? 222 ARG 1 NH2 1 
ATOM 1339 N N   . HIS A 1 223 ? 385.606 384.335 218.503 1.00 34.88  ? 223 HIS 1 N   1 
ATOM 1340 C CA  . HIS A 1 223 ? 386.727 383.762 219.235 1.00 34.88  ? 223 HIS 1 CA  1 
ATOM 1341 C C   . HIS A 1 223 ? 386.805 384.350 220.635 1.00 34.88  ? 223 HIS 1 C   1 
ATOM 1342 O O   . HIS A 1 223 ? 386.673 385.561 220.823 1.00 34.88  ? 223 HIS 1 O   1 
ATOM 1343 C CB  . HIS A 1 223 ? 388.047 384.036 218.518 1.00 34.88  ? 223 HIS 1 CB  1 
ATOM 1344 C CG  . HIS A 1 223 ? 388.210 383.305 217.226 1.00 34.88  ? 223 HIS 1 CG  1 
ATOM 1345 N ND1 . HIS A 1 223 ? 387.995 383.904 216.004 1.00 34.88  ? 223 HIS 1 ND1 1 
ATOM 1346 C CD2 . HIS A 1 223 ? 388.587 382.034 216.961 1.00 34.88  ? 223 HIS 1 CD2 1 
ATOM 1347 C CE1 . HIS A 1 223 ? 388.223 383.029 215.042 1.00 34.88  ? 223 HIS 1 CE1 1 
ATOM 1348 N NE2 . HIS A 1 223 ? 388.581 381.886 215.597 1.00 34.88  ? 223 HIS 1 NE2 1 
ATOM 1349 N N   . VAL A 1 224 ? 387.062 383.490 221.618 1.00 37.06  ? 224 VAL 1 N   1 
ATOM 1350 C CA  . VAL A 1 224 ? 387.230 383.970 222.985 1.00 37.06  ? 224 VAL 1 CA  1 
ATOM 1351 C C   . VAL A 1 224 ? 388.669 384.431 223.222 1.00 37.06  ? 224 VAL 1 C   1 
ATOM 1352 O O   . VAL A 1 224 ? 388.919 385.284 224.080 1.00 37.06  ? 224 VAL 1 O   1 
ATOM 1353 C CB  . VAL A 1 224 ? 386.804 382.870 223.971 1.00 37.06  ? 224 VAL 1 CB  1 
ATOM 1354 C CG1 . VAL A 1 224 ? 386.684 383.393 225.382 1.00 37.06  ? 224 VAL 1 CG1 1 
ATOM 1355 C CG2 . VAL A 1 224 ? 385.500 382.280 223.551 1.00 37.06  ? 224 VAL 1 CG2 1 
ATOM 1356 N N   . ASN A 1 225 ? 389.621 383.914 222.450 1.00 41.62  ? 225 ASN 1 N   1 
ATOM 1357 C CA  . ASN A 1 225 ? 391.032 384.187 222.677 1.00 41.62  ? 225 ASN 1 CA  1 
ATOM 1358 C C   . ASN A 1 225 ? 391.386 385.633 222.346 1.00 41.62  ? 225 ASN 1 C   1 
ATOM 1359 O O   . ASN A 1 225 ? 390.662 386.340 221.644 1.00 41.62  ? 225 ASN 1 O   1 
ATOM 1360 C CB  . ASN A 1 225 ? 391.909 383.255 221.844 1.00 41.62  ? 225 ASN 1 CB  1 
ATOM 1361 C CG  . ASN A 1 225 ? 391.929 381.848 222.376 1.00 41.62  ? 225 ASN 1 CG  1 
ATOM 1362 O OD1 . ASN A 1 225 ? 392.889 381.425 223.006 1.00 41.62  ? 225 ASN 1 OD1 1 
ATOM 1363 N ND2 . ASN A 1 225 ? 390.875 381.109 222.108 1.00 41.62  ? 225 ASN 1 ND2 1 
ATOM 1364 N N   . GLU A 1 226 ? 392.529 386.062 222.870 1.00 51.16  ? 226 GLU 1 N   1 
ATOM 1365 C CA  . GLU A 1 226 ? 393.000 387.436 222.774 1.00 51.16  ? 226 GLU 1 CA  1 
ATOM 1366 C C   . GLU A 1 226 ? 394.196 387.553 221.830 1.00 51.16  ? 226 GLU 1 C   1 
ATOM 1367 O O   . GLU A 1 226 ? 395.047 388.430 222.001 1.00 51.16  ? 226 GLU 1 O   1 
ATOM 1368 C CB  . GLU A 1 226 ? 393.324 387.967 224.176 1.00 51.16  ? 226 GLU 1 CB  1 
ATOM 1369 C CG  . GLU A 1 226 ? 394.537 387.331 224.922 1.00 51.16  ? 226 GLU 1 CG  1 
ATOM 1370 C CD  . GLU A 1 226 ? 394.279 385.952 225.513 1.00 51.16  ? 226 GLU 1 CD  1 
ATOM 1371 O OE1 . GLU A 1 226 ? 393.145 385.440 225.416 1.00 51.16  ? 226 GLU 1 OE1 1 
ATOM 1372 O OE2 . GLU A 1 226 ? 395.231 385.375 226.075 1.00 51.16  ? 226 GLU 1 OE2 1 
ATOM 1373 N N   . GLN A 1 227 ? 394.204 386.713 220.787 1.00 54.93  ? 227 GLN 1 N   1 
ATOM 1374 C CA  . GLN A 1 227 ? 395.390 386.399 219.994 1.00 54.93  ? 227 GLN 1 CA  1 
ATOM 1375 C C   . GLN A 1 227 ? 395.979 387.624 219.308 1.00 54.93  ? 227 GLN 1 C   1 
ATOM 1376 O O   . GLN A 1 227 ? 395.320 388.271 218.491 1.00 54.93  ? 227 GLN 1 O   1 
ATOM 1377 C CB  . GLN A 1 227 ? 395.038 385.338 218.956 1.00 54.93  ? 227 GLN 1 CB  1 
ATOM 1378 C CG  . GLN A 1 227 ? 396.119 385.091 217.931 1.00 54.93  ? 227 GLN 1 CG  1 
ATOM 1379 C CD  . GLN A 1 227 ? 395.775 383.970 216.983 1.00 54.93  ? 227 GLN 1 CD  1 
ATOM 1380 O OE1 . GLN A 1 227 ? 394.666 383.443 217.004 1.00 54.93  ? 227 GLN 1 OE1 1 
ATOM 1381 N NE2 . GLN A 1 227 ? 396.730 383.595 216.147 1.00 54.93  ? 227 GLN 1 NE2 1 
ATOM 1382 N N   . SER A 1 228 ? 397.222 387.944 219.667 1.00 59.57  ? 228 SER 1 N   1 
ATOM 1383 C CA  . SER A 1 228 ? 397.902 389.139 219.184 1.00 59.57  ? 228 SER 1 CA  1 
ATOM 1384 C C   . SER A 1 228 ? 398.691 388.861 217.908 1.00 59.57  ? 228 SER 1 C   1 
ATOM 1385 O O   . SER A 1 228 ? 398.423 389.462 216.862 1.00 59.57  ? 228 SER 1 O   1 
ATOM 1386 C CB  . SER A 1 228 ? 398.825 389.683 220.275 1.00 59.57  ? 228 SER 1 CB  1 
ATOM 1387 O OG  . SER A 1 228 ? 399.861 388.760 220.552 1.00 59.57  ? 228 SER 1 OG  1 
ATOM 1388 N N   . LEU A 1 229 ? 399.665 387.960 217.978 1.00 61.16  ? 229 LEU 1 N   1 
ATOM 1389 C CA  . LEU A 1 229 ? 400.434 387.588 216.801 1.00 61.16  ? 229 LEU 1 CA  1 
ATOM 1390 C C   . LEU A 1 229 ? 399.697 386.497 216.034 1.00 61.16  ? 229 LEU 1 C   1 
ATOM 1391 O O   . LEU A 1 229 ? 399.138 385.567 216.623 1.00 61.16  ? 229 LEU 1 O   1 
ATOM 1392 C CB  . LEU A 1 229 ? 401.850 387.134 217.183 1.00 61.16  ? 229 LEU 1 CB  1 
ATOM 1393 C CG  . LEU A 1 229 ? 402.164 385.923 218.065 1.00 61.16  ? 229 LEU 1 CG  1 
ATOM 1394 C CD1 . LEU A 1 229 ? 402.074 384.648 217.251 1.00 61.16  ? 229 LEU 1 CD1 1 
ATOM 1395 C CD2 . LEU A 1 229 ? 403.519 386.046 218.725 1.00 61.16  ? 229 LEU 1 CD2 1 
ATOM 1396 N N   . GLY A 1 230 ? 399.647 386.651 214.717 1.00 60.18  ? 230 GLY 1 N   1 
ATOM 1397 C CA  . GLY A 1 230 ? 398.951 385.703 213.874 1.00 60.18  ? 230 GLY 1 CA  1 
ATOM 1398 C C   . GLY A 1 230 ? 397.448 385.881 213.860 1.00 60.18  ? 230 GLY 1 C   1 
ATOM 1399 O O   . GLY A 1 230 ? 396.854 386.346 214.836 1.00 60.18  ? 230 GLY 1 O   1 
ATOM 1400 N N   . VAL A 1 231 ? 396.817 385.521 212.748 1.00 52.48  ? 231 VAL 1 N   1 
ATOM 1401 C CA  . VAL A 1 231 ? 395.367 385.557 212.615 1.00 52.48  ? 231 VAL 1 CA  1 
ATOM 1402 C C   . VAL A 1 231 ? 394.888 384.133 212.383 1.00 52.48  ? 231 VAL 1 C   1 
ATOM 1403 O O   . VAL A 1 231 ? 395.562 383.348 211.710 1.00 52.48  ? 231 VAL 1 O   1 
ATOM 1404 C CB  . VAL A 1 231 ? 394.919 386.483 211.464 1.00 52.48  ? 231 VAL 1 CB  1 
ATOM 1405 C CG1 . VAL A 1 231 ? 393.466 386.869 211.626 1.00 52.48  ? 231 VAL 1 CG1 1 
ATOM 1406 C CG2 . VAL A 1 231 ? 395.794 387.718 211.379 1.00 52.48  ? 231 VAL 1 CG2 1 
ATOM 1407 N N   . SER A 1 232 ? 393.734 383.792 212.950 1.00 47.13  ? 232 SER 1 N   1 
ATOM 1408 C CA  . SER A 1 232 ? 393.138 382.471 212.785 1.00 47.13  ? 232 SER 1 CA  1 
ATOM 1409 C C   . SER A 1 232 ? 391.736 382.645 212.224 1.00 47.13  ? 232 SER 1 C   1 
ATOM 1410 O O   . SER A 1 232 ? 390.863 383.200 212.894 1.00 47.13  ? 232 SER 1 O   1 
ATOM 1411 C CB  . SER A 1 232 ? 393.109 381.713 214.108 1.00 47.13  ? 232 SER 1 CB  1 
ATOM 1412 O OG  . SER A 1 232 ? 394.364 381.116 214.374 1.00 47.13  ? 232 SER 1 OG  1 
ATOM 1413 N N   . THR A 1 233 ? 391.518 382.174 211.003 1.00 41.46  ? 233 THR 1 N   1 
ATOM 1414 C CA  . THR A 1 233 ? 390.234 382.317 210.329 1.00 41.46  ? 233 THR 1 CA  1 
ATOM 1415 C C   . THR A 1 233 ? 389.432 381.037 210.488 1.00 41.46  ? 233 THR 1 C   1 
ATOM 1416 O O   . THR A 1 233 ? 389.849 379.974 210.022 1.00 41.46  ? 233 THR 1 O   1 
ATOM 1417 C CB  . THR A 1 233 ? 390.433 382.654 208.855 1.00 41.46  ? 233 THR 1 CB  1 
ATOM 1418 O OG1 . THR A 1 233 ? 391.283 383.793 208.754 1.00 41.46  ? 233 THR 1 OG1 1 
ATOM 1419 C CG2 . THR A 1 233 ? 389.126 382.995 208.214 1.00 41.46  ? 233 THR 1 CG2 1 
ATOM 1420 N N   . SER A 1 234 ? 388.284 381.140 211.145 1.00 34.82  ? 234 SER 1 N   1 
ATOM 1421 C CA  . SER A 1 234 ? 387.414 379.999 211.371 1.00 34.82  ? 234 SER 1 CA  1 
ATOM 1422 C C   . SER A 1 234 ? 386.208 380.068 210.452 1.00 34.82  ? 234 SER 1 C   1 
ATOM 1423 O O   . SER A 1 234 ? 385.785 381.147 210.037 1.00 34.82  ? 234 SER 1 O   1 
ATOM 1424 C CB  . SER A 1 234 ? 386.950 379.944 212.824 1.00 34.82  ? 234 SER 1 CB  1 
ATOM 1425 O OG  . SER A 1 234 ? 388.029 380.169 213.705 1.00 34.82  ? 234 SER 1 OG  1 
ATOM 1426 N N   . THR A 1 235 ? 385.652 378.901 210.139 1.00 32.60  ? 235 THR 1 N   1 
ATOM 1427 C CA  . THR A 1 235 ? 384.493 378.798 209.265 1.00 32.60  ? 235 THR 1 CA  1 
ATOM 1428 C C   . THR A 1 235 ? 383.414 378.005 209.982 1.00 32.60  ? 235 THR 1 C   1 
ATOM 1429 O O   . THR A 1 235 ? 383.646 376.863 210.388 1.00 32.60  ? 235 THR 1 O   1 
ATOM 1430 C CB  . THR A 1 235 ? 384.862 378.144 207.933 1.00 32.60  ? 235 THR 1 CB  1 
ATOM 1431 O OG1 . THR A 1 235 ? 385.699 379.037 207.188 1.00 32.60  ? 235 THR 1 OG1 1 
ATOM 1432 C CG2 . THR A 1 235 ? 383.626 377.854 207.115 1.00 32.60  ? 235 THR 1 CG2 1 
ATOM 1433 N N   . LEU A 1 236 ? 382.247 378.612 210.140 1.00 30.81  ? 236 LEU 1 N   1 
ATOM 1434 C CA  . LEU A 1 236 ? 381.135 378.017 210.862 1.00 30.81  ? 236 LEU 1 CA  1 
ATOM 1435 C C   . LEU A 1 236 ? 380.160 377.376 209.887 1.00 30.81  ? 236 LEU 1 C   1 
ATOM 1436 O O   . LEU A 1 236 ? 379.870 377.932 208.827 1.00 30.81  ? 236 LEU 1 O   1 
ATOM 1437 C CB  . LEU A 1 236 ? 380.426 379.079 211.699 1.00 30.81  ? 236 LEU 1 CB  1 
ATOM 1438 C CG  . LEU A 1 236 ? 379.154 378.701 212.442 1.00 30.81  ? 236 LEU 1 CG  1 
ATOM 1439 C CD1 . LEU A 1 236 ? 379.495 378.042 213.744 1.00 30.81  ? 236 LEU 1 CD1 1 
ATOM 1440 C CD2 . LEU A 1 236 ? 378.321 379.933 212.676 1.00 30.81  ? 236 LEU 1 CD2 1 
ATOM 1441 N N   . ARG A 1 237 ? 379.669 376.193 210.244 1.00 31.69  ? 237 ARG 1 N   1 
ATOM 1442 C CA  . ARG A 1 237 ? 378.623 375.513 209.493 1.00 31.69  ? 237 ARG 1 CA  1 
ATOM 1443 C C   . ARG A 1 237 ? 377.485 375.206 210.445 1.00 31.69  ? 237 ARG 1 C   1 
ATOM 1444 O O   . ARG A 1 237 ? 377.690 374.539 211.461 1.00 31.69  ? 237 ARG 1 O   1 
ATOM 1445 C CB  . ARG A 1 237 ? 379.134 374.227 208.849 1.00 31.69  ? 237 ARG 1 CB  1 
ATOM 1446 C CG  . ARG A 1 237 ? 379.894 374.439 207.575 1.00 31.69  ? 237 ARG 1 CG  1 
ATOM 1447 C CD  . ARG A 1 237 ? 380.732 373.232 207.238 1.00 31.69  ? 237 ARG 1 CD  1 
ATOM 1448 N NE  . ARG A 1 237 ? 381.894 373.611 206.448 1.00 31.69  ? 237 ARG 1 NE  1 
ATOM 1449 C CZ  . ARG A 1 237 ? 381.907 373.653 205.123 1.00 31.69  ? 237 ARG 1 CZ  1 
ATOM 1450 N NH1 . ARG A 1 237 ? 380.819 373.335 204.437 1.00 31.69  ? 237 ARG 1 NH1 1 
ATOM 1451 N NH2 . ARG A 1 237 ? 383.010 374.014 204.483 1.00 31.69  ? 237 ARG 1 NH2 1 
ATOM 1452 N N   . VAL A 1 238 ? 376.293 375.685 210.117 1.00 31.45  ? 238 VAL 1 N   1 
ATOM 1453 C CA  . VAL A 1 238 ? 375.124 375.544 210.969 1.00 31.45  ? 238 VAL 1 CA  1 
ATOM 1454 C C   . VAL A 1 238 ? 374.254 374.440 210.392 1.00 31.45  ? 238 VAL 1 C   1 
ATOM 1455 O O   . VAL A 1 238 ? 373.806 374.535 209.247 1.00 31.45  ? 238 VAL 1 O   1 
ATOM 1456 C CB  . VAL A 1 238 ? 374.351 376.865 211.065 1.00 31.45  ? 238 VAL 1 CB  1 
ATOM 1457 C CG1 . VAL A 1 238 ? 373.031 376.649 211.747 1.00 31.45  ? 238 VAL 1 CG1 1 
ATOM 1458 C CG2 . VAL A 1 238 ? 375.169 377.899 211.799 1.00 31.45  ? 238 VAL 1 CG2 1 
ATOM 1459 N N   . TYR A 1 239 ? 374.009 373.396 211.172 1.00 30.29  ? 239 TYR 1 N   1 
ATOM 1460 C CA  . TYR A 1 239 ? 373.188 372.270 210.737 1.00 30.29  ? 239 TYR 1 CA  1 
ATOM 1461 C C   . TYR A 1 239 ? 371.893 372.307 211.539 1.00 30.29  ? 239 TYR 1 C   1 
ATOM 1462 O O   . TYR A 1 239 ? 371.790 371.720 212.615 1.00 30.29  ? 239 TYR 1 O   1 
ATOM 1463 C CB  . TYR A 1 239 ? 373.927 370.949 210.896 1.00 30.29  ? 239 TYR 1 CB  1 
ATOM 1464 C CG  . TYR A 1 239 ? 374.827 370.638 209.723 1.00 30.29  ? 239 TYR 1 CG  1 
ATOM 1465 C CD1 . TYR A 1 239 ? 376.049 371.272 209.581 1.00 30.29  ? 239 TYR 1 CD1 1 
ATOM 1466 C CD2 . TYR A 1 239 ? 374.447 369.728 208.751 1.00 30.29  ? 239 TYR 1 CD2 1 
ATOM 1467 C CE1 . TYR A 1 239 ? 376.867 371.008 208.515 1.00 30.29  ? 239 TYR 1 CE1 1 
ATOM 1468 C CE2 . TYR A 1 239 ? 375.261 369.457 207.677 1.00 30.29  ? 239 TYR 1 CE2 1 
ATOM 1469 C CZ  . TYR A 1 239 ? 376.472 370.103 207.565 1.00 30.29  ? 239 TYR 1 CZ  1 
ATOM 1470 O OH  . TYR A 1 239 ? 377.300 369.838 206.500 1.00 30.29  ? 239 TYR 1 OH  1 
ATOM 1471 N N   . PHE A 1 240 ? 370.900 372.995 210.997 1.00 31.78  ? 240 PHE 1 N   1 
ATOM 1472 C CA  . PHE A 1 240 ? 369.626 373.177 211.668 1.00 31.78  ? 240 PHE 1 CA  1 
ATOM 1473 C C   . PHE A 1 240 ? 368.743 371.954 211.476 1.00 31.78  ? 240 PHE 1 C   1 
ATOM 1474 O O   . PHE A 1 240 ? 368.737 371.341 210.410 1.00 31.78  ? 240 PHE 1 O   1 
ATOM 1475 C CB  . PHE A 1 240 ? 368.936 374.424 211.119 1.00 31.78  ? 240 PHE 1 CB  1 
ATOM 1476 C CG  . PHE A 1 240 ? 367.525 374.595 211.577 1.00 31.78  ? 240 PHE 1 CG  1 
ATOM 1477 C CD1 . PHE A 1 240 ? 367.250 374.936 212.886 1.00 31.78  ? 240 PHE 1 CD1 1 
ATOM 1478 C CD2 . PHE A 1 240 ? 366.472 374.425 210.698 1.00 31.78  ? 240 PHE 1 CD2 1 
ATOM 1479 C CE1 . PHE A 1 240 ? 365.950 375.098 213.309 1.00 31.78  ? 240 PHE 1 CE1 1 
ATOM 1480 C CE2 . PHE A 1 240 ? 365.174 374.587 211.119 1.00 31.78  ? 240 PHE 1 CE2 1 
ATOM 1481 C CZ  . PHE A 1 240 ? 364.915 374.924 212.423 1.00 31.78  ? 240 PHE 1 CZ  1 
ATOM 1482 N N   . LYS A 1 241 ? 367.981 371.610 212.507 1.00 33.01  ? 241 LYS 1 N   1 
ATOM 1483 C CA  . LYS A 1 241 ? 367.107 370.446 212.452 1.00 33.01  ? 241 LYS 1 CA  1 
ATOM 1484 C C   . LYS A 1 241 ? 365.893 370.624 213.353 1.00 33.01  ? 241 LYS 1 C   1 
ATOM 1485 O O   . LYS A 1 241 ? 366.046 370.929 214.541 1.00 33.01  ? 241 LYS 1 O   1 
ATOM 1486 C CB  . LYS A 1 241 ? 367.893 369.203 212.853 1.00 33.01  ? 241 LYS 1 CB  1 
ATOM 1487 C CG  . LYS A 1 241 ? 367.059 368.017 213.250 1.00 33.01  ? 241 LYS 1 CG  1 
ATOM 1488 C CD  . LYS A 1 241 ? 367.958 366.841 213.532 1.00 33.01  ? 241 LYS 1 CD  1 
ATOM 1489 C CE  . LYS A 1 241 ? 367.192 365.658 214.054 1.00 33.01  ? 241 LYS 1 CE  1 
ATOM 1490 N NZ  . LYS A 1 241 ? 367.869 364.388 213.676 1.00 33.01  ? 241 LYS 1 NZ  1 
ATOM 1491 N N   . PRO A 1 242 ? 364.675 370.460 212.836 1.00 31.64  ? 242 PRO 1 N   1 
ATOM 1492 C CA  . PRO A 1 242 ? 363.480 370.541 213.685 1.00 31.64  ? 242 PRO 1 CA  1 
ATOM 1493 C C   . PRO A 1 242 ? 363.126 369.217 214.340 1.00 31.64  ? 242 PRO 1 C   1 
ATOM 1494 O O   . PRO A 1 242 ? 363.260 368.143 213.752 1.00 31.64  ? 242 PRO 1 O   1 
ATOM 1495 C CB  . PRO A 1 242 ? 362.379 370.955 212.699 1.00 31.64  ? 242 PRO 1 CB  1 
ATOM 1496 C CG  . PRO A 1 242 ? 363.069 371.316 211.458 1.00 31.64  ? 242 PRO 1 CG  1 
ATOM 1497 C CD  . PRO A 1 242 ? 364.329 370.552 211.417 1.00 31.64  ? 242 PRO 1 CD  1 
ATOM 1498 N N   . LYS A 1 243 ? 362.643 369.304 215.573 1.00 33.35  ? 243 LYS 1 N   1 
ATOM 1499 C CA  . LYS A 1 243 ? 362.305 368.134 216.366 1.00 33.35  ? 243 LYS 1 CA  1 
ATOM 1500 C C   . LYS A 1 243 ? 360.875 368.243 216.867 1.00 33.35  ? 243 LYS 1 C   1 
ATOM 1501 O O   . LYS A 1 243 ? 360.423 369.336 217.222 1.00 33.35  ? 243 LYS 1 O   1 
ATOM 1502 C CB  . LYS A 1 243 ? 363.254 367.981 217.545 1.00 33.35  ? 243 LYS 1 CB  1 
ATOM 1503 C CG  . LYS A 1 243 ? 364.635 367.527 217.149 1.00 33.35  ? 243 LYS 1 CG  1 
ATOM 1504 C CD  . LYS A 1 243 ? 364.698 366.029 216.940 1.00 33.35  ? 243 LYS 1 CD  1 
ATOM 1505 C CE  . LYS A 1 243 ? 364.774 365.290 218.259 1.00 33.35  ? 243 LYS 1 CE  1 
ATOM 1506 N NZ  . LYS A 1 243 ? 365.968 365.691 219.044 1.00 33.35  ? 243 LYS 1 NZ  1 
ATOM 1507 N N   . HIS A 1 244 ? 360.160 367.118 216.892 1.00 33.28  ? 244 HIS 1 N   1 
ATOM 1508 C CA  . HIS A 1 244 ? 358.749 367.096 217.346 1.00 33.28  ? 244 HIS 1 CA  1 
ATOM 1509 C C   . HIS A 1 244 ? 357.892 368.002 216.465 1.00 33.28  ? 244 HIS 1 C   1 
ATOM 1510 O O   . HIS A 1 244 ? 357.091 368.759 217.016 1.00 33.28  ? 244 HIS 1 O   1 
ATOM 1511 C CB  . HIS A 1 244 ? 358.676 367.423 218.835 1.00 33.28  ? 244 HIS 1 CB  1 
ATOM 1512 C CG  . HIS A 1 244 ? 359.669 366.661 219.646 1.00 33.28  ? 244 HIS 1 CG  1 
ATOM 1513 N ND1 . HIS A 1 244 ? 360.794 367.255 220.180 1.00 33.28  ? 244 HIS 1 ND1 1 
ATOM 1514 C CD2 . HIS A 1 244 ? 359.727 365.359 219.995 1.00 33.28  ? 244 HIS 1 CD2 1 
ATOM 1515 C CE1 . HIS A 1 244 ? 361.498 366.353 220.831 1.00 33.28  ? 244 HIS 1 CE1 1 
ATOM 1516 N NE2 . HIS A 1 244 ? 360.864 365.181 220.732 1.00 33.28  ? 244 HIS 1 NE2 1 
ATOM 1517 N N   . VAL A 1 245 ? 358.041 367.903 215.143 1.00 29.84  ? 245 VAL 1 N   1 
ATOM 1518 C CA  . VAL A 1 245 ? 357.298 368.795 214.214 1.00 29.84  ? 245 VAL 1 CA  1 
ATOM 1519 C C   . VAL A 1 245 ? 355.817 368.436 214.211 1.00 29.84  ? 245 VAL 1 C   1 
ATOM 1520 O O   . VAL A 1 245 ? 355.516 367.237 214.166 1.00 29.84  ? 245 VAL 1 O   1 
ATOM 1521 C CB  . VAL A 1 245 ? 357.887 368.751 212.795 1.00 29.84  ? 245 VAL 1 CB  1 
ATOM 1522 C CG1 . VAL A 1 245 ? 357.061 369.565 211.816 1.00 29.84  ? 245 VAL 1 CG1 1 
ATOM 1523 C CG2 . VAL A 1 245 ? 359.337 369.205 212.776 1.00 29.84  ? 245 VAL 1 CG2 1 
ATOM 1524 N N   . ARG A 1 246 ? 354.939 369.440 214.255 1.00 30.35  ? 246 ARG 1 N   1 
ATOM 1525 C CA  . ARG A 1 246 ? 353.476 369.227 214.146 1.00 30.35  ? 246 ARG 1 CA  1 
ATOM 1526 C C   . ARG A 1 246 ? 353.037 370.216 213.077 1.00 30.35  ? 246 ARG 1 C   1 
ATOM 1527 O O   . ARG A 1 246 ? 353.371 371.387 213.229 1.00 30.35  ? 246 ARG 1 O   1 
ATOM 1528 C CB  . ARG A 1 246 ? 352.812 369.362 215.514 1.00 30.35  ? 246 ARG 1 CB  1 
ATOM 1529 C CG  . ARG A 1 246 ? 352.976 368.137 216.398 1.00 30.35  ? 246 ARG 1 CG  1 
ATOM 1530 C CD  . ARG A 1 246 ? 352.182 368.280 217.675 1.00 30.35  ? 246 ARG 1 CD  1 
ATOM 1531 N NE  . ARG A 1 246 ? 350.767 368.468 217.404 1.00 30.35  ? 246 ARG 1 NE  1 
ATOM 1532 C CZ  . ARG A 1 246 ? 349.854 368.678 218.339 1.00 30.35  ? 246 ARG 1 CZ  1 
ATOM 1533 N NH1 . ARG A 1 246 ? 350.213 368.732 219.609 1.00 30.35  ? 246 ARG 1 NH1 1 
ATOM 1534 N NH2 . ARG A 1 246 ? 348.588 368.838 218.005 1.00 30.35  ? 246 ARG 1 NH2 1 
ATOM 1535 N N   . ALA A 1 247 ? 352.368 369.770 212.017 1.00 29.70  ? 247 ALA 1 N   1 
ATOM 1536 C CA  . ALA A 1 247 ? 352.091 370.619 210.873 1.00 29.70  ? 247 ALA 1 CA  1 
ATOM 1537 C C   . ALA A 1 247 ? 350.623 370.541 210.500 1.00 29.70  ? 247 ALA 1 C   1 
ATOM 1538 O O   . ALA A 1 247 ? 350.026 369.466 210.536 1.00 29.70  ? 247 ALA 1 O   1 
ATOM 1539 C CB  . ALA A 1 247 ? 352.951 370.219 209.687 1.00 29.70  ? 247 ALA 1 CB  1 
ATOM 1540 N N   . TRP A 1 248 ? 350.066 371.680 210.091 1.00 30.70  ? 248 TRP 1 N   1 
ATOM 1541 C CA  . TRP A 1 248 ? 348.615 371.764 209.806 1.00 30.70  ? 248 TRP 1 CA  1 
ATOM 1542 C C   . TRP A 1 248 ? 348.351 372.421 208.455 1.00 30.70  ? 248 TRP 1 C   1 
ATOM 1543 O O   . TRP A 1 248 ? 349.248 373.110 207.966 1.00 30.70  ? 248 TRP 1 O   1 
ATOM 1544 C CB  . TRP A 1 248 ? 347.944 372.601 210.898 1.00 30.70  ? 248 TRP 1 CB  1 
ATOM 1545 C CG  . TRP A 1 248 ? 347.947 372.049 212.289 1.00 30.70  ? 248 TRP 1 CG  1 
ATOM 1546 C CD1 . TRP A 1 248 ? 347.018 371.220 212.843 1.00 30.70  ? 248 TRP 1 CD1 1 
ATOM 1547 C CD2 . TRP A 1 248 ? 348.886 372.345 213.338 1.00 30.70  ? 248 TRP 1 CD2 1 
ATOM 1548 N NE1 . TRP A 1 248 ? 347.334 370.947 214.145 1.00 30.70  ? 248 TRP 1 NE1 1 
ATOM 1549 C CE2 . TRP A 1 248 ? 348.473 371.626 214.477 1.00 30.70  ? 248 TRP 1 CE2 1 
ATOM 1550 C CE3 . TRP A 1 248 ? 350.040 373.129 213.421 1.00 30.70  ? 248 TRP 1 CE3 1 
ATOM 1551 C CZ2 . TRP A 1 248 ? 349.173 371.673 215.679 1.00 30.70  ? 248 TRP 1 CZ2 1 
ATOM 1552 C CZ3 . TRP A 1 248 ? 350.734 373.172 214.607 1.00 30.70  ? 248 TRP 1 CZ3 1 
ATOM 1553 C CH2 . TRP A 1 248 ? 350.303 372.454 215.720 1.00 30.70  ? 248 TRP 1 CH2 1 
ATOM 1554 N N   . VAL A 1 249 ? 347.151 372.241 207.899 1.00 27.01  ? 249 VAL 1 N   1 
ATOM 1555 C CA  . VAL A 1 249 ? 346.716 372.905 206.626 1.00 27.01  ? 249 VAL 1 CA  1 
ATOM 1556 C C   . VAL A 1 249 ? 347.690 372.699 205.461 1.00 27.01  ? 249 VAL 1 C   1 
ATOM 1557 O O   . VAL A 1 249 ? 348.392 373.646 205.102 1.00 27.01  ? 249 VAL 1 O   1 
ATOM 1558 C CB  . VAL A 1 249 ? 346.194 374.347 206.805 1.00 27.01  ? 249 VAL 1 CB  1 
ATOM 1559 C CG1 . VAL A 1 249 ? 345.633 374.925 205.520 1.00 27.01  ? 249 VAL 1 CG1 1 
ATOM 1560 C CG2 . VAL A 1 249 ? 345.153 374.424 207.908 1.00 27.01  ? 249 VAL 1 CG2 1 
ATOM 1561 N N   . PRO A 1 250 ? 347.752 371.498 204.855 1.00 24.74  ? 250 PRO 1 N   1 
ATOM 1562 C CA  . PRO A 1 250 ? 348.674 371.243 203.768 1.00 24.74  ? 250 PRO 1 CA  1 
ATOM 1563 C C   . PRO A 1 250 ? 348.456 372.184 202.580 1.00 24.74  ? 250 PRO 1 C   1 
ATOM 1564 O O   . PRO A 1 250 ? 347.333 372.412 202.225 1.00 24.74  ? 250 PRO 1 O   1 
ATOM 1565 C CB  . PRO A 1 250 ? 348.327 369.818 203.353 1.00 24.74  ? 250 PRO 1 CB  1 
ATOM 1566 C CG  . PRO A 1 250 ? 346.924 369.599 203.850 1.00 24.74  ? 250 PRO 1 CG  1 
ATOM 1567 C CD  . PRO A 1 250 ? 346.884 370.364 205.149 1.00 24.74  ? 250 PRO 1 CD  1 
ATOM 1568 N N   . ARG A 1 251 ? 349.536 372.703 201.994 1.00 25.00  ? 251 ARG 1 N   1 
ATOM 1569 C CA  . ARG A 1 251 ? 349.422 373.684 200.890 1.00 25.00  ? 251 ARG 1 CA  1 
ATOM 1570 C C   . ARG A 1 251 ? 350.013 373.061 199.620 1.00 25.00  ? 251 ARG 1 C   1 
ATOM 1571 O O   . ARG A 1 251 ? 350.687 372.038 199.762 1.00 25.00  ? 251 ARG 1 O   1 
ATOM 1572 C CB  . ARG A 1 251 ? 350.170 374.977 201.213 1.00 25.00  ? 251 ARG 1 CB  1 
ATOM 1573 C CG  . ARG A 1 251 ? 349.916 375.538 202.601 1.00 25.00  ? 251 ARG 1 CG  1 
ATOM 1574 C CD  . ARG A 1 251 ? 349.023 376.752 202.520 1.00 25.00  ? 251 ARG 1 CD  1 
ATOM 1575 N NE  . ARG A 1 251 ? 349.584 377.811 201.706 1.00 25.00  ? 251 ARG 1 NE  1 
ATOM 1576 C CZ  . ARG A 1 251 ? 348.969 378.959 201.485 1.00 25.00  ? 251 ARG 1 CZ  1 
ATOM 1577 N NH1 . ARG A 1 251 ? 349.530 379.884 200.726 1.00 25.00  ? 251 ARG 1 NH1 1 
ATOM 1578 N NH2 . ARG A 1 251 ? 347.786 379.173 202.023 1.00 25.00  ? 251 ARG 1 NH2 1 
ATOM 1579 N N   . PRO A 1 252 ? 349.751 373.552 198.384 1.00 26.78  ? 252 PRO 1 N   1 
ATOM 1580 C CA  . PRO A 1 252 ? 350.308 372.925 197.197 1.00 26.78  ? 252 PRO 1 CA  1 
ATOM 1581 C C   . PRO A 1 252 ? 351.790 373.226 197.088 1.00 26.78  ? 252 PRO 1 C   1 
ATOM 1582 O O   . PRO A 1 252 ? 352.261 374.268 197.576 1.00 26.78  ? 252 PRO 1 O   1 
ATOM 1583 C CB  . PRO A 1 252 ? 349.519 373.577 196.050 1.00 26.78  ? 252 PRO 1 CB  1 
ATOM 1584 C CG  . PRO A 1 252 ? 349.063 374.831 196.588 1.00 26.78  ? 252 PRO 1 CG  1 
ATOM 1585 C CD  . PRO A 1 252 ? 348.764 374.582 198.014 1.00 26.78  ? 252 PRO 1 CD  1 
ATOM 1586 N N   . PRO A 1 253 ? 352.573 372.332 196.489 1.00 27.76  ? 253 PRO 1 N   1 
ATOM 1587 C CA  . PRO A 1 253 ? 353.995 372.616 196.305 1.00 27.76  ? 253 PRO 1 CA  1 
ATOM 1588 C C   . PRO A 1 253 ? 354.188 373.699 195.269 1.00 27.76  ? 253 PRO 1 C   1 
ATOM 1589 O O   . PRO A 1 253 ? 353.422 373.816 194.313 1.00 27.76  ? 253 PRO 1 O   1 
ATOM 1590 C CB  . PRO A 1 253 ? 354.566 371.277 195.828 1.00 27.76  ? 253 PRO 1 CB  1 
ATOM 1591 C CG  . PRO A 1 253 ? 353.522 370.271 196.145 1.00 27.76  ? 253 PRO 1 CG  1 
ATOM 1592 C CD  . PRO A 1 253 ? 352.229 370.987 196.016 1.00 27.76  ? 253 PRO 1 CD  1 
ATOM 1593 N N   . ARG A 1 254 ? 355.211 374.515 195.480 1.00 27.22  ? 254 ARG 1 N   1 
ATOM 1594 C CA  . ARG A 1 254 ? 355.380 375.703 194.665 1.00 27.22  ? 254 ARG 1 CA  1 
ATOM 1595 C C   . ARG A 1 254 ? 355.885 375.362 193.274 1.00 27.22  ? 254 ARG 1 C   1 
ATOM 1596 O O   . ARG A 1 254 ? 356.726 374.479 193.095 1.00 27.22  ? 254 ARG 1 O   1 
ATOM 1597 C CB  . ARG A 1 254 ? 356.338 376.679 195.329 1.00 27.22  ? 254 ARG 1 CB  1 
ATOM 1598 C CG  . ARG A 1 254 ? 356.191 378.083 194.807 1.00 27.22  ? 254 ARG 1 CG  1 
ATOM 1599 C CD  . ARG A 1 254 ? 357.219 378.939 195.422 1.00 27.22  ? 254 ARG 1 CD  1 
ATOM 1600 N NE  . ARG A 1 254 ? 357.640 380.050 194.586 1.00 27.22  ? 254 ARG 1 NE  1 
ATOM 1601 C CZ  . ARG A 1 254 ? 357.341 381.313 194.839 1.00 27.22  ? 254 ARG 1 CZ  1 
ATOM 1602 N NH1 . ARG A 1 254 ? 356.604 381.620 195.893 1.00 27.22  ? 254 ARG 1 NH1 1 
ATOM 1603 N NH2 . ARG A 1 254 ? 357.775 382.268 194.042 1.00 27.22  ? 254 ARG 1 NH2 1 
ATOM 1604 N N   . LEU A 1 255 ? 355.361 376.079 192.288 1.00 26.65  ? 255 LEU 1 N   1 
ATOM 1605 C CA  . LEU A 1 255 ? 355.751 375.947 190.897 1.00 26.65  ? 255 LEU 1 CA  1 
ATOM 1606 C C   . LEU A 1 255 ? 356.810 376.961 190.499 1.00 26.65  ? 255 LEU 1 C   1 
ATOM 1607 O O   . LEU A 1 255 ? 357.867 376.589 189.983 1.00 26.65  ? 255 LEU 1 O   1 
ATOM 1608 C CB  . LEU A 1 255 ? 354.509 376.104 190.021 1.00 26.65  ? 255 LEU 1 CB  1 
ATOM 1609 C CG  . LEU A 1 255 ? 354.589 375.865 188.525 1.00 26.65  ? 255 LEU 1 CG  1 
ATOM 1610 C CD1 . LEU A 1 255 ? 354.797 374.409 188.255 1.00 26.65  ? 255 LEU 1 CD1 1 
ATOM 1611 C CD2 . LEU A 1 255 ? 353.292 376.340 187.916 1.00 26.65  ? 255 LEU 1 CD2 1 
ATOM 1612 N N   . SER A 1 256 ? 356.553 378.238 190.745 1.00 28.72  ? 256 SER 1 N   1 
ATOM 1613 C CA  . SER A 1 256 ? 357.466 379.288 190.339 1.00 28.72  ? 256 SER 1 CA  1 
ATOM 1614 C C   . SER A 1 256 ? 358.700 379.302 191.238 1.00 28.72  ? 256 SER 1 C   1 
ATOM 1615 O O   . SER A 1 256 ? 358.626 378.926 192.410 1.00 28.72  ? 256 SER 1 O   1 
ATOM 1616 C CB  . SER A 1 256 ? 356.763 380.638 190.413 1.00 28.72  ? 256 SER 1 CB  1 
ATOM 1617 O OG  . SER A 1 256 ? 355.904 380.843 189.312 1.00 28.72  ? 256 SER 1 OG  1 
ATOM 1618 N N   . PRO A 1 257 ? 359.849 379.721 190.717 1.00 31.03  ? 257 PRO 1 N   1 
ATOM 1619 C CA  . PRO A 1 257 ? 361.025 379.875 191.576 1.00 31.03  ? 257 PRO 1 CA  1 
ATOM 1620 C C   . PRO A 1 257 ? 360.918 381.108 192.457 1.00 31.03  ? 257 PRO 1 C   1 
ATOM 1621 O O   . PRO A 1 257 ? 360.193 382.060 192.167 1.00 31.03  ? 257 PRO 1 O   1 
ATOM 1622 C CB  . PRO A 1 257 ? 362.180 380.007 190.579 1.00 31.03  ? 257 PRO 1 CB  1 
ATOM 1623 C CG  . PRO A 1 257 ? 361.550 380.482 189.340 1.00 31.03  ? 257 PRO 1 CG  1 
ATOM 1624 C CD  . PRO A 1 257 ? 360.193 379.866 189.295 1.00 31.03  ? 257 PRO 1 CD  1 
ATOM 1625 N N   . TYR A 1 258 ? 361.669 381.075 193.552 1.00 30.40  ? 258 TYR 1 N   1 
ATOM 1626 C CA  . TYR A 1 258 ? 361.666 382.157 194.523 1.00 30.40  ? 258 TYR 1 CA  1 
ATOM 1627 C C   . TYR A 1 258 ? 362.505 383.326 194.033 1.00 30.40  ? 258 TYR 1 C   1 
ATOM 1628 O O   . TYR A 1 258 ? 363.422 383.163 193.226 1.00 30.40  ? 258 TYR 1 O   1 
ATOM 1629 C CB  . TYR A 1 258 ? 362.207 381.669 195.860 1.00 30.40  ? 258 TYR 1 CB  1 
ATOM 1630 C CG  . TYR A 1 258 ? 361.330 380.659 196.542 1.00 30.40  ? 258 TYR 1 CG  1 
ATOM 1631 C CD1 . TYR A 1 258 ? 360.213 381.057 197.247 1.00 30.40  ? 258 TYR 1 CD1 1 
ATOM 1632 C CD2 . TYR A 1 258 ? 361.626 379.308 196.493 1.00 30.40  ? 258 TYR 1 CD2 1 
ATOM 1633 C CE1 . TYR A 1 258 ? 359.412 380.145 197.882 1.00 30.40  ? 258 TYR 1 CE1 1 
ATOM 1634 C CE2 . TYR A 1 258 ? 360.829 378.385 197.126 1.00 30.40  ? 258 TYR 1 CE2 1 
ATOM 1635 C CZ  . TYR A 1 258 ? 359.721 378.812 197.818 1.00 30.40  ? 258 TYR 1 CZ  1 
ATOM 1636 O OH  . TYR A 1 258 ? 358.901 377.912 198.451 1.00 30.40  ? 258 TYR 1 OH  1 
ATOM 1637 N N   . VAL A 1 259 ? 362.190 384.521 194.539 1.00 37.97  ? 259 VAL 1 N   1 
ATOM 1638 C CA  . VAL A 1 259 ? 362.950 385.722 194.228 1.00 37.97  ? 259 VAL 1 CA  1 
ATOM 1639 C C   . VAL A 1 259 ? 363.635 386.309 195.457 1.00 37.97  ? 259 VAL 1 C   1 
ATOM 1640 O O   . VAL A 1 259 ? 364.771 386.782 195.361 1.00 37.97  ? 259 VAL 1 O   1 
ATOM 1641 C CB  . VAL A 1 259 ? 362.077 386.788 193.520 1.00 37.97  ? 259 VAL 1 CB  1 
ATOM 1642 C CG1 . VAL A 1 259 ? 361.728 386.331 192.131 1.00 37.97  ? 259 VAL 1 CG1 1 
ATOM 1643 C CG2 . VAL A 1 259 ? 360.805 387.037 194.274 1.00 37.97  ? 259 VAL 1 CG2 1 
ATOM 1644 N N   . LYS A 1 260 ? 362.984 386.277 196.621 1.00 41.33  ? 260 LYS 1 N   1 
ATOM 1645 C CA  . LYS A 1 260 ? 363.573 386.838 197.831 1.00 41.33  ? 260 LYS 1 CA  1 
ATOM 1646 C C   . LYS A 1 260 ? 362.924 386.213 199.053 1.00 41.33  ? 260 LYS 1 C   1 
ATOM 1647 O O   . LYS A 1 260 ? 361.788 385.740 199.001 1.00 41.33  ? 260 LYS 1 O   1 
ATOM 1648 C CB  . LYS A 1 260 ? 363.426 388.358 197.883 1.00 41.33  ? 260 LYS 1 CB  1 
ATOM 1649 C CG  . LYS A 1 260 ? 362.007 388.844 197.772 1.00 41.33  ? 260 LYS 1 CG  1 
ATOM 1650 C CD  . LYS A 1 260 ? 361.970 390.351 197.871 1.00 41.33  ? 260 LYS 1 CD  1 
ATOM 1651 C CE  . LYS A 1 260 ? 362.683 390.989 196.703 1.00 41.33  ? 260 LYS 1 CE  1 
ATOM 1652 N NZ  . LYS A 1 260 ? 362.766 392.464 196.850 1.00 41.33  ? 260 LYS 1 NZ  1 
ATOM 1653 N N   . SER A 1 261 ? 363.665 386.224 200.157 1.00 40.34  ? 261 SER 1 N   1 
ATOM 1654 C CA  . SER A 1 261 ? 363.224 385.590 201.398 1.00 40.34  ? 261 SER 1 CA  1 
ATOM 1655 C C   . SER A 1 261 ? 362.507 386.568 202.316 1.00 40.34  ? 261 SER 1 C   1 
ATOM 1656 O O   . SER A 1 261 ? 362.795 386.655 203.506 1.00 40.34  ? 261 SER 1 O   1 
ATOM 1657 C CB  . SER A 1 261 ? 364.420 384.976 202.107 1.00 40.34  ? 261 SER 1 CB  1 
ATOM 1658 O OG  . SER A 1 261 ? 365.185 385.982 202.745 1.00 40.34  ? 261 SER 1 OG  1 
ATOM 1659 N N   . SER A 1 262 ? 361.566 387.313 201.764 1.00 40.26  ? 262 SER 1 N   1 
ATOM 1660 C CA  . SER A 1 262 ? 360.662 388.119 202.564 1.00 40.26  ? 262 SER 1 CA  1 
ATOM 1661 C C   . SER A 1 262 ? 359.267 388.143 201.975 1.00 40.26  ? 262 SER 1 C   1 
ATOM 1662 O O   . SER A 1 262 ? 358.385 388.788 202.548 1.00 40.26  ? 262 SER 1 O   1 
ATOM 1663 C CB  . SER A 1 262 ? 361.186 389.552 202.697 1.00 40.26  ? 262 SER 1 CB  1 
ATOM 1664 O OG  . SER A 1 262 ? 361.681 390.032 201.462 1.00 40.26  ? 262 SER 1 OG  1 
ATOM 1665 N N   . ASN A 1 263 ? 359.034 387.438 200.874 1.00 38.21  ? 263 ASN 1 N   1 
ATOM 1666 C CA  . ASN A 1 263 ? 357.850 387.611 200.058 1.00 38.21  ? 263 ASN 1 CA  1 
ATOM 1667 C C   . ASN A 1 263 ? 357.332 386.248 199.633 1.00 38.21  ? 263 ASN 1 C   1 
ATOM 1668 O O   . ASN A 1 263 ? 357.855 385.204 200.029 1.00 38.21  ? 263 ASN 1 O   1 
ATOM 1669 C CB  . ASN A 1 263 ? 358.156 388.446 198.812 1.00 38.21  ? 263 ASN 1 CB  1 
ATOM 1670 C CG  . ASN A 1 263 ? 358.201 389.912 199.098 1.00 38.21  ? 263 ASN 1 CG  1 
ATOM 1671 O OD1 . ASN A 1 263 ? 357.834 390.351 200.178 1.00 38.21  ? 263 ASN 1 OD1 1 
ATOM 1672 N ND2 . ASN A 1 263 ? 358.639 390.691 198.121 1.00 38.21  ? 263 ASN 1 ND2 1 
ATOM 1673 N N   . VAL A 1 264 ? 356.286 386.278 198.819 1.00 35.01  ? 264 VAL 1 N   1 
ATOM 1674 C CA  . VAL A 1 264 ? 355.864 385.149 198.009 1.00 35.01  ? 264 VAL 1 CA  1 
ATOM 1675 C C   . VAL A 1 264 ? 355.835 385.537 196.537 1.00 35.01  ? 264 VAL 1 C   1 
ATOM 1676 O O   . VAL A 1 264 ? 355.111 384.939 195.755 1.00 35.01  ? 264 VAL 1 O   1 
ATOM 1677 C CB  . VAL A 1 264 ? 354.498 384.605 198.468 1.00 35.01  ? 264 VAL 1 CB  1 
ATOM 1678 C CG1 . VAL A 1 264 ? 354.630 383.887 199.792 1.00 35.01  ? 264 VAL 1 CG1 1 
ATOM 1679 C CG2 . VAL A 1 264 ? 353.498 385.717 198.580 1.00 35.01  ? 264 VAL 1 CG2 1 
ATOM 1680 N N   . ASN A 1 265 ? 356.608 386.576 196.208 1.00 35.25  ? 265 ASN 1 N   1 
ATOM 1681 C CA  . ASN A 1 265 ? 356.606 387.145 194.836 1.00 35.25  ? 265 ASN 1 CA  1 
ATOM 1682 C C   . ASN A 1 265 ? 357.098 386.107 193.839 1.00 35.25  ? 265 ASN 1 C   1 
ATOM 1683 O O   . ASN A 1 265 ? 357.917 385.272 194.239 1.00 35.25  ? 265 ASN 1 O   1 
ATOM 1684 C CB  . ASN A 1 265 ? 357.425 388.432 194.763 1.00 35.25  ? 265 ASN 1 CB  1 
ATOM 1685 C CG  . ASN A 1 265 ? 356.692 389.642 195.293 1.00 35.25  ? 265 ASN 1 CG  1 
ATOM 1686 O OD1 . ASN A 1 265 ? 355.627 389.518 195.890 1.00 35.25  ? 265 ASN 1 OD1 1 
ATOM 1687 N ND2 . ASN A 1 265 ? 357.255 390.818 195.073 1.00 35.25  ? 265 ASN 1 ND2 1 
ATOM 1688 N N   . PHE A 1 266 ? 356.627 386.175 192.593 1.00 32.98  ? 266 PHE 1 N   1 
ATOM 1689 C CA  . PHE A 1 266 ? 356.965 385.124 191.605 1.00 32.98  ? 266 PHE 1 CA  1 
ATOM 1690 C C   . PHE A 1 266 ? 356.818 385.624 190.176 1.00 32.98  ? 266 PHE 1 C   1 
ATOM 1691 O O   . PHE A 1 266 ? 356.249 386.704 189.978 1.00 32.98  ? 266 PHE 1 O   1 
ATOM 1692 C CB  . PHE A 1 266 ? 356.004 383.948 191.751 1.00 32.98  ? 266 PHE 1 CB  1 
ATOM 1693 C CG  . PHE A 1 266 ? 354.542 384.231 191.513 1.00 32.98  ? 266 PHE 1 CG  1 
ATOM 1694 C CD1 . PHE A 1 266 ? 353.749 384.772 192.511 1.00 32.98  ? 266 PHE 1 CD1 1 
ATOM 1695 C CD2 . PHE A 1 266 ? 353.947 383.906 190.307 1.00 32.98  ? 266 PHE 1 CD2 1 
ATOM 1696 C CE1 . PHE A 1 266 ? 352.404 385.016 192.292 1.00 32.98  ? 266 PHE 1 CE1 1 
ATOM 1697 C CE2 . PHE A 1 266 ? 352.601 384.147 190.090 1.00 32.98  ? 266 PHE 1 CE2 1 
ATOM 1698 C CZ  . PHE A 1 266 ? 351.831 384.697 191.086 1.00 32.98  ? 266 PHE 1 CZ  1 
ATOM 1699 N N   . LYS A 1 267 ? 357.354 384.872 189.220 1.00 35.02  ? 267 LYS 1 N   1 
ATOM 1700 C CA  . LYS A 1 267 ? 357.160 385.199 187.789 1.00 35.02  ? 267 LYS 1 CA  1 
ATOM 1701 C C   . LYS A 1 267 ? 356.241 384.118 187.197 1.00 35.02  ? 267 LYS 1 C   1 
ATOM 1702 O O   . LYS A 1 267 ? 356.358 382.978 187.653 1.00 35.02  ? 267 LYS 1 O   1 
ATOM 1703 C CB  . LYS A 1 267 ? 358.498 385.251 187.052 1.00 35.02  ? 267 LYS 1 CB  1 
ATOM 1704 C CG  . LYS A 1 267 ? 359.297 386.531 187.226 1.00 35.02  ? 267 LYS 1 CG  1 
ATOM 1705 C CD  . LYS A 1 267 ? 358.774 387.660 186.372 1.00 35.02  ? 267 LYS 1 CD  1 
ATOM 1706 C CE  . LYS A 1 267 ? 359.665 388.882 186.395 1.00 35.02  ? 267 LYS 1 CE  1 
ATOM 1707 N NZ  . LYS A 1 267 ? 359.147 389.945 185.502 1.00 35.02  ? 267 LYS 1 NZ  1 
ATOM 1708 N N   . PRO A 1 268 ? 355.331 384.381 186.229 1.00 33.42  ? 268 PRO 1 N   1 
ATOM 1709 C CA  . PRO A 1 268 ? 354.375 383.378 185.744 1.00 33.42  ? 268 PRO 1 CA  1 
ATOM 1710 C C   . PRO A 1 268 ? 355.027 382.256 184.956 1.00 33.42  ? 268 PRO 1 C   1 
ATOM 1711 O O   . PRO A 1 268 ? 355.543 382.482 183.859 1.00 33.42  ? 268 PRO 1 O   1 
ATOM 1712 C CB  . PRO A 1 268 ? 353.429 384.199 184.861 1.00 33.42  ? 268 PRO 1 CB  1 
ATOM 1713 C CG  . PRO A 1 268 ? 353.669 385.602 185.235 1.00 33.42  ? 268 PRO 1 CG  1 
ATOM 1714 C CD  . PRO A 1 268 ? 355.102 385.682 185.591 1.00 33.42  ? 268 PRO 1 CD  1 
ATOM 1715 N N   . THR A 1 269 ? 355.009 381.045 185.503 1.00 31.18  ? 269 THR 1 N   1 
ATOM 1716 C CA  . THR A 1 269 ? 355.634 379.895 184.872 1.00 31.18  ? 269 THR 1 CA  1 
ATOM 1717 C C   . THR A 1 269 ? 354.584 378.888 184.427 1.00 31.18  ? 269 THR 1 C   1 
ATOM 1718 O O   . THR A 1 269 ? 353.452 378.879 184.911 1.00 31.18  ? 269 THR 1 O   1 
ATOM 1719 C CB  . THR A 1 269 ? 356.625 379.208 185.815 1.00 31.18  ? 269 THR 1 CB  1 
ATOM 1720 O OG1 . THR A 1 269 ? 355.908 378.442 186.786 1.00 31.18  ? 269 THR 1 OG1 1 
ATOM 1721 C CG2 . THR A 1 269 ? 357.509 380.227 186.511 1.00 31.18  ? 269 THR 1 CG2 1 
ATOM 1722 N N   . ALA A 1 270 ? 354.990 378.034 183.491 1.00 30.58  ? 270 ALA 1 N   1 
ATOM 1723 C CA  . ALA A 1 270 ? 354.114 377.009 182.951 1.00 30.58  ? 270 ALA 1 CA  1 
ATOM 1724 C C   . ALA A 1 270 ? 353.780 375.967 184.006 1.00 30.58  ? 270 ALA 1 C   1 
ATOM 1725 O O   . ALA A 1 270 ? 354.545 375.731 184.941 1.00 30.58  ? 270 ALA 1 O   1 
ATOM 1726 C CB  . ALA A 1 270 ? 354.771 376.335 181.752 1.00 30.58  ? 270 ALA 1 CB  1 
ATOM 1727 N N   . VAL A 1 271 ? 352.609 375.431 183.818 1.00 29.32  ? 271 VAL 1 N   1 
ATOM 1728 C CA  . VAL A 1 271 ? 352.043 374.469 184.671 1.00 29.32  ? 271 VAL 1 CA  1 
ATOM 1729 C C   . VAL A 1 271 ? 352.910 373.263 184.635 1.00 29.32  ? 271 VAL 1 C   1 
ATOM 1730 O O   . VAL A 1 271 ? 353.004 372.593 185.623 1.00 29.32  ? 271 VAL 1 O   1 
ATOM 1731 C CB  . VAL A 1 271 ? 350.679 374.070 184.180 1.00 29.32  ? 271 VAL 1 CB  1 
ATOM 1732 C CG1 . VAL A 1 271 ? 350.149 372.960 185.032 1.00 29.32  ? 271 VAL 1 CG1 1 
ATOM 1733 C CG2 . VAL A 1 271 ? 349.730 375.227 184.290 1.00 29.32  ? 271 VAL 1 CG2 1 
ATOM 1734 N N   . THR A 1 272 ? 353.473 372.941 183.476 1.00 30.53  ? 272 THR 1 N   1 
ATOM 1735 C CA  . THR A 1 272 ? 354.344 371.773 183.299 1.00 30.53  ? 272 THR 1 CA  1 
ATOM 1736 C C   . THR A 1 272 ? 355.237 371.814 182.047 1.00 30.53  ? 272 THR 1 C   1 
ATOM 1737 O O   . THR A 1 272 ? 355.224 372.767 181.314 1.00 30.53  ? 272 THR 1 O   1 
ATOM 1738 C CB  . THR A 1 272 ? 353.581 370.477 183.307 1.00 30.53  ? 272 THR 1 CB  1 
ATOM 1739 O OG1 . THR A 1 272 ? 354.530 369.446 183.372 1.00 30.53  ? 272 THR 1 OG1 1 
ATOM 1740 C CG2 . THR A 1 272 ? 352.844 370.329 182.077 1.00 30.53  ? 272 THR 1 CG2 1 
ATOM 1741 N N   . THR A 1 273 ? 356.050 370.800 181.828 1.00 33.74  ? 273 THR 1 N   1 
ATOM 1742 C CA  . THR A 1 273 ? 356.979 370.735 180.689 1.00 33.74  ? 273 THR 1 CA  1 
ATOM 1743 C C   . THR A 1 273 ? 356.348 370.490 179.320 1.00 33.74  ? 273 THR 1 C   1 
ATOM 1744 O O   . THR A 1 273 ? 355.273 369.984 179.241 1.00 33.74  ? 273 THR 1 O   1 
ATOM 1745 C CB  . THR A 1 273 ? 357.987 369.602 180.867 1.00 33.74  ? 273 THR 1 CB  1 
ATOM 1746 O OG1 . THR A 1 273 ? 357.325 368.337 180.990 1.00 33.74  ? 273 THR 1 OG1 1 
ATOM 1747 C CG2 . THR A 1 273 ? 358.809 369.838 182.076 1.00 33.74  ? 273 THR 1 CG2 1 
ATOM 1748 N N   . GLU A 1 274 ? 357.071 370.819 178.242 1.00 36.77  ? 274 GLU 1 N   1 
ATOM 1749 C CA  . GLU A 1 274 ? 356.554 370.640 176.852 1.00 36.77  ? 274 GLU 1 CA  1 
ATOM 1750 C C   . GLU A 1 274 ? 356.372 369.147 176.534 1.00 36.77  ? 274 GLU 1 C   1 
ATOM 1751 O O   . GLU A 1 274 ? 357.156 368.338 177.071 1.00 36.77  ? 274 GLU 1 O   1 
ATOM 1752 C CB  . GLU A 1 274 ? 357.532 371.298 175.873 1.00 36.77  ? 274 GLU 1 CB  1 
ATOM 1753 C CG  . GLU A 1 274 ? 357.339 370.891 174.424 1.00 36.77  ? 274 GLU 1 CG  1 
ATOM 1754 C CD  . GLU A 1 274 ? 358.413 371.394 173.475 1.00 36.77  ? 274 GLU 1 CD  1 
ATOM 1755 O OE1 . GLU A 1 274 ? 359.337 372.086 173.946 1.00 36.77  ? 274 GLU 1 OE1 1 
ATOM 1756 O OE2 . GLU A 1 274 ? 358.320 371.095 172.268 1.00 36.77  ? 274 GLU 1 OE2 1 
ATOM 1757 N N   . ARG A 1 275 ? 355.389 368.795 175.690 1.00 33.95  ? 275 ARG 1 N   1 
ATOM 1758 C CA  . ARG A 1 275 ? 355.200 367.377 175.285 1.00 33.95  ? 275 ARG 1 CA  1 
ATOM 1759 C C   . ARG A 1 275 ? 355.030 367.322 173.769 1.00 33.95  ? 275 ARG 1 C   1 
ATOM 1760 O O   . ARG A 1 275 ? 354.716 368.337 173.190 1.00 33.95  ? 275 ARG 1 O   1 
ATOM 1761 C CB  . ARG A 1 275 ? 353.958 366.792 175.949 1.00 33.95  ? 275 ARG 1 CB  1 
ATOM 1762 C CG  . ARG A 1 275 ? 353.902 365.276 175.923 1.00 33.95  ? 275 ARG 1 CG  1 
ATOM 1763 C CD  . ARG A 1 275 ? 352.755 364.775 176.758 1.00 33.95  ? 275 ARG 1 CD  1 
ATOM 1764 N NE  . ARG A 1 275 ? 351.668 364.271 175.958 1.00 33.95  ? 275 ARG 1 NE  1 
ATOM 1765 C CZ  . ARG A 1 275 ? 350.652 363.625 176.477 1.00 33.95  ? 275 ARG 1 CZ  1 
ATOM 1766 N NH1 . ARG A 1 275 ? 350.598 363.423 177.773 1.00 33.95  ? 275 ARG 1 NH1 1 
ATOM 1767 N NH2 . ARG A 1 275 ? 349.690 363.177 175.715 1.00 33.95  ? 275 ARG 1 NH2 1 
ATOM 1768 N N   . LYS A 1 276 ? 355.243 366.183 173.129 1.00 37.89  ? 276 LYS 1 N   1 
ATOM 1769 C CA  . LYS A 1 276 ? 355.140 366.219 171.653 1.00 37.89  ? 276 LYS 1 CA  1 
ATOM 1770 C C   . LYS A 1 276 ? 353.737 366.598 171.189 1.00 37.89  ? 276 LYS 1 C   1 
ATOM 1771 O O   . LYS A 1 276 ? 353.653 367.515 170.383 1.00 37.89  ? 276 LYS 1 O   1 
ATOM 1772 C CB  . LYS A 1 276 ? 355.547 364.880 171.038 1.00 37.89  ? 276 LYS 1 CB  1 
ATOM 1773 C CG  . LYS A 1 276 ? 356.977 364.431 171.307 1.00 37.89  ? 276 LYS 1 CG  1 
ATOM 1774 C CD  . LYS A 1 276 ? 358.018 365.348 170.704 1.00 37.89  ? 276 LYS 1 CD  1 
ATOM 1775 C CE  . LYS A 1 276 ? 359.440 364.870 170.905 1.00 37.89  ? 276 LYS 1 CE  1 
ATOM 1776 N NZ  . LYS A 1 276 ? 360.437 365.801 170.326 1.00 37.89  ? 276 LYS 1 NZ  1 
ATOM 1777 N N   . ASP A 1 277 ? 352.690 366.013 171.766 1.00 38.07  ? 277 ASP 1 N   1 
ATOM 1778 C CA  . ASP A 1 277 ? 351.327 366.287 171.237 1.00 38.07  ? 277 ASP 1 CA  1 
ATOM 1779 C C   . ASP A 1 277 ? 350.248 365.924 172.259 1.00 38.07  ? 277 ASP 1 C   1 
ATOM 1780 O O   . ASP A 1 277 ? 350.593 365.415 173.312 1.00 38.07  ? 277 ASP 1 O   1 
ATOM 1781 C CB  . ASP A 1 277 ? 351.142 365.561 169.912 1.00 38.07  ? 277 ASP 1 CB  1 
ATOM 1782 C CG  . ASP A 1 277 ? 350.211 366.337 169.016 1.00 38.07  ? 277 ASP 1 CG  1 
ATOM 1783 O OD1 . ASP A 1 277 ? 349.371 367.052 169.603 1.00 38.07  ? 277 ASP 1 OD1 1 
ATOM 1784 O OD2 . ASP A 1 277 ? 350.323 366.225 167.784 1.00 38.07  ? 277 ASP 1 OD2 1 
ATOM 1785 N N   . ILE A 1 278 ? 348.973 366.165 171.974 1.00 34.21  ? 278 ILE 1 N   1 
ATOM 1786 C CA  . ILE A 1 278 ? 347.934 365.807 172.975 1.00 34.21  ? 278 ILE 1 CA  1 
ATOM 1787 C C   . ILE A 1 278 ? 347.943 364.312 173.241 1.00 34.21  ? 278 ILE 1 C   1 
ATOM 1788 O O   . ILE A 1 278 ? 347.669 363.971 174.373 1.00 34.21  ? 278 ILE 1 O   1 
ATOM 1789 C CB  . ILE A 1 278 ? 346.521 366.224 172.571 1.00 34.21  ? 278 ILE 1 CB  1 
ATOM 1790 C CG1 . ILE A 1 278 ? 345.561 365.946 173.727 1.00 34.21  ? 278 ILE 1 CG1 1 
ATOM 1791 C CG2 . ILE A 1 278 ? 346.115 365.489 171.317 1.00 34.21  ? 278 ILE 1 CG2 1 
ATOM 1792 C CD1 . ILE A 1 278 ? 344.224 366.589 173.565 1.00 34.21  ? 278 ILE 1 CD1 1 
ATOM 1793 N N   . ASN A 1 279 ? 348.156 363.462 172.238 1.00 36.55  ? 279 ASN 1 N   1 
ATOM 1794 C CA  . ASN A 1 279 ? 348.167 362.007 172.527 1.00 36.55  ? 279 ASN 1 CA  1 
ATOM 1795 C C   . ASN A 1 279 ? 349.429 361.389 171.940 1.00 36.55  ? 279 ASN 1 C   1 
ATOM 1796 O O   . ASN A 1 279 ? 349.346 360.692 170.942 1.00 36.55  ? 279 ASN 1 O   1 
ATOM 1797 C CB  . ASN A 1 279 ? 346.976 361.327 171.880 1.00 36.55  ? 279 ASN 1 CB  1 
ATOM 1798 C CG  . ASN A 1 279 ? 346.912 361.736 170.433 1.00 36.55  ? 279 ASN 1 CG  1 
ATOM 1799 O OD1 . ASN A 1 279 ? 347.794 362.441 169.961 1.00 36.55  ? 279 ASN 1 OD1 1 
ATOM 1800 N ND2 . ASN A 1 279 ? 345.875 361.317 169.736 1.00 36.55  ? 279 ASN 1 ND2 1 
ATOM 1801 N N   . ASP A 1 280 ? 350.567 361.626 172.570 1.00 42.28  ? 280 ASP 1 N   1 
ATOM 1802 C CA  . ASP A 1 280 ? 351.811 361.037 172.037 1.00 42.28  ? 280 ASP 1 CA  1 
ATOM 1803 C C   . ASP A 1 280 ? 352.538 360.287 173.142 1.00 42.28  ? 280 ASP 1 C   1 
ATOM 1804 O O   . ASP A 1 280 ? 353.020 360.908 174.058 1.00 42.28  ? 280 ASP 1 O   1 
ATOM 1805 C CB  . ASP A 1 280 ? 352.683 362.152 171.471 1.00 42.28  ? 280 ASP 1 CB  1 
ATOM 1806 C CG  . ASP A 1 280 ? 353.959 361.690 170.799 1.00 42.28  ? 280 ASP 1 CG  1 
ATOM 1807 O OD1 . ASP A 1 280 ? 354.178 360.468 170.747 1.00 42.28  ? 280 ASP 1 OD1 1 
ATOM 1808 O OD2 . ASP A 1 280 ? 354.678 362.538 170.265 1.00 42.28  ? 280 ASP 1 OD2 1 
ATOM 1809 N N   . VAL A 1 281 ? 352.619 358.981 173.023 1.00 48.46  ? 281 VAL 1 N   1 
ATOM 1810 C CA  . VAL A 1 281 ? 353.424 358.175 173.974 1.00 48.46  ? 281 VAL 1 CA  1 
ATOM 1811 C C   . VAL A 1 281 ? 354.875 358.238 173.490 1.00 48.46  ? 281 VAL 1 C   1 
ATOM 1812 O O   . VAL A 1 281 ? 355.084 358.510 172.313 1.00 48.46  ? 281 VAL 1 O   1 
ATOM 1813 C CB  . VAL A 1 281 ? 352.880 356.747 173.943 1.00 48.46  ? 281 VAL 1 CB  1 
ATOM 1814 C CG1 . VAL A 1 281 ? 351.582 356.668 174.718 1.00 48.46  ? 281 VAL 1 CG1 1 
ATOM 1815 C CG2 . VAL A 1 281 ? 352.619 356.352 172.505 1.00 48.46  ? 281 VAL 1 CG2 1 
ATOM 1816 N N   . GLY A 1 282 ? 355.870 357.952 174.324 1.00 61.90  ? 282 GLY 1 N   1 
ATOM 1817 C CA  . GLY A 1 282 ? 357.247 358.124 173.812 1.00 61.90  ? 282 GLY 1 CA  1 
ATOM 1818 C C   . GLY A 1 282 ? 357.981 356.855 173.397 1.00 61.90  ? 282 GLY 1 C   1 
ATOM 1819 O O   . GLY A 1 282 ? 357.793 355.821 174.040 1.00 61.90  ? 282 GLY 1 O   1 
ATOM 1820 N N   . THR A 1 283 ? 358.791 356.956 172.340 1.00 74.94  ? 283 THR 1 N   1 
ATOM 1821 C CA  . THR A 1 283 ? 359.732 355.903 171.862 1.00 74.94  ? 283 THR 1 CA  1 
ATOM 1822 C C   . THR A 1 283 ? 359.074 354.529 171.719 1.00 74.94  ? 283 THR 1 C   1 
ATOM 1823 O O   . THR A 1 283 ? 359.467 353.634 172.462 1.00 74.94  ? 283 THR 1 O   1 
ATOM 1824 C CB  . THR A 1 283 ? 360.934 355.792 172.809 1.00 74.94  ? 283 THR 1 CB  1 
ATOM 1825 O OG1 . THR A 1 283 ? 361.615 357.044 172.828 1.00 74.94  ? 283 THR 1 OG1 1 
ATOM 1826 C CG2 . THR A 1 283 ? 361.929 354.733 172.401 1.00 74.94  ? 283 THR 1 CG2 1 
ATOM 1827 N N   . LEU A 1 284 ? 358.105 354.357 170.825 1.00 30.00  ? 284 LEU 1 N   1 
ATOM 1828 C CA  . LEU A 1 284 ? 357.480 353.014 170.692 1.00 30.00  ? 284 LEU 1 CA  1 
ATOM 1829 C C   . LEU A 1 284 ? 358.565 351.997 170.328 1.00 30.00  ? 284 LEU 1 C   1 
ATOM 1830 O O   . LEU A 1 284 ? 359.361 352.293 169.426 1.00 30.00  ? 284 LEU 1 O   1 
ATOM 1831 C CB  . LEU A 1 284 ? 356.416 353.103 169.602 1.00 30.00  ? 284 LEU 1 CB  1 
ATOM 1832 C CG  . LEU A 1 284 ? 355.257 354.025 169.957 1.00 30.00  ? 284 LEU 1 CG  1 
ATOM 1833 C CD1 . LEU A 1 284 ? 354.326 354.170 168.769 1.00 30.00  ? 284 LEU 1 CD1 1 
ATOM 1834 C CD2 . LEU A 1 284 ? 354.498 353.511 171.169 1.00 30.00  ? 284 LEU 1 CD2 1 
ATOM 1835 N N   . ARG A 1 285 ? 358.530 350.807 170.940 1.00 30.00  ? 285 ARG 1 N   1 
ATOM 1836 C CA  . ARG A 1 285 ? 359.604 349.794 170.752 1.00 30.00  ? 285 ARG 1 CA  1 
ATOM 1837 C C   . ARG A 1 285 ? 359.756 349.456 169.273 1.00 30.00  ? 285 ARG 1 C   1 
ATOM 1838 O O   . ARG A 1 285 ? 358.794 349.014 168.664 1.00 30.00  ? 285 ARG 1 O   1 
ATOM 1839 C CB  . ARG A 1 285 ? 359.275 348.520 171.531 1.00 30.00  ? 285 ARG 1 CB  1 
ATOM 1840 N N   . PRO A 1 286 ? 360.980 349.518 168.724 1.00 134.93 ? 286 PRO 1 N   1 
ATOM 1841 C CA  . PRO A 1 286 ? 361.201 349.242 167.310 1.00 134.93 ? 286 PRO 1 CA  1 
ATOM 1842 C C   . PRO A 1 286 ? 361.017 347.739 167.092 1.00 134.93 ? 286 PRO 1 C   1 
ATOM 1843 O O   . PRO A 1 286 ? 361.401 347.023 167.963 1.00 134.93 ? 286 PRO 1 O   1 
ATOM 1844 C CB  . PRO A 1 286 ? 362.674 349.624 167.156 1.00 134.93 ? 286 PRO 1 CB  1 
ATOM 1845 C CG  . PRO A 1 286 ? 363.268 349.315 168.507 1.00 134.93 ? 286 PRO 1 CG  1 
ATOM 1846 C CD  . PRO A 1 286 ? 362.206 349.787 169.468 1.00 134.93 ? 286 PRO 1 CD  1 
ATOM 1847 N N   . VAL A 1 287 ? 360.500 347.316 165.937 1.00 140.54 ? 287 VAL 1 N   1 
ATOM 1848 C CA  . VAL A 1 287 ? 360.235 345.868 165.676 1.00 140.54 ? 287 VAL 1 CA  1 
ATOM 1849 C C   . VAL A 1 287 ? 361.449 344.989 165.984 1.00 140.54 ? 287 VAL 1 C   1 
ATOM 1850 O O   . VAL A 1 287 ? 362.471 345.134 165.320 1.00 140.54 ? 287 VAL 1 O   1 
ATOM 1851 C CB  . VAL A 1 287 ? 359.771 345.603 164.236 1.00 140.54 ? 287 VAL 1 CB  1 
ATOM 1852 C CG1 . VAL A 1 287 ? 359.637 344.116 163.996 1.00 140.54 ? 287 VAL 1 CG1 1 
ATOM 1853 C CG2 . VAL A 1 287 ? 358.444 346.286 163.962 1.00 140.54 ? 287 VAL 1 CG2 1 
ATOM 1854 N N   . GLY A 1 288 ? 361.279 344.087 166.949 1.00 137.45 ? 288 GLY 1 N   1 
ATOM 1855 C CA  . GLY A 1 288 ? 362.241 343.051 167.370 1.00 137.45 ? 288 GLY 1 CA  1 
ATOM 1856 C C   . GLY A 1 288 ? 361.656 341.667 167.174 1.00 137.45 ? 288 GLY 1 C   1 
ATOM 1857 O O   . GLY A 1 288 ? 360.631 341.572 166.501 1.00 137.45 ? 288 GLY 1 O   1 
ATOM 1858 N N   . TYR A 1 289 ? 362.250 340.634 167.769 1.00 128.72 ? 289 TYR 1 N   1 
ATOM 1859 C CA  . TYR A 1 289 ? 361.727 339.257 167.577 1.00 128.72 ? 289 TYR 1 CA  1 
ATOM 1860 C C   . TYR A 1 289 ? 360.695 338.866 168.639 1.00 128.72 ? 289 TYR 1 C   1 
ATOM 1861 O O   . TYR A 1 289 ? 360.458 337.664 168.797 1.00 128.72 ? 289 TYR 1 O   1 
ATOM 1862 C CB  . TYR A 1 289 ? 362.826 338.191 167.584 1.00 128.72 ? 289 TYR 1 CB  1 
ATOM 1863 C CG  . TYR A 1 289 ? 364.207 338.567 168.060 1.00 128.72 ? 289 TYR 1 CG  1 
ATOM 1864 C CD1 . TYR A 1 289 ? 365.310 337.876 167.592 1.00 128.72 ? 289 TYR 1 CD1 1 
ATOM 1865 C CD2 . TYR A 1 289 ? 364.426 339.559 168.999 1.00 128.72 ? 289 TYR 1 CD2 1 
ATOM 1866 C CE1 . TYR A 1 289 ? 366.593 338.183 168.012 1.00 128.72 ? 289 TYR 1 CE1 1 
ATOM 1867 C CE2 . TYR A 1 289 ? 365.703 339.884 169.427 1.00 128.72 ? 289 TYR 1 CE2 1 
ATOM 1868 C CZ  . TYR A 1 289 ? 366.793 339.191 168.934 1.00 128.72 ? 289 TYR 1 CZ  1 
ATOM 1869 O OH  . TYR A 1 289 ? 368.058 339.490 169.345 1.00 128.72 ? 289 TYR 1 OH  1 
ATOM 1870 N N   . THR A 1 290 ? 360.139 339.825 169.380 1.00 126.32 ? 290 THR 1 N   1 
ATOM 1871 C CA  . THR A 1 290 ? 359.111 339.504 170.407 1.00 126.32 ? 290 THR 1 CA  1 
ATOM 1872 C C   . THR A 1 290 ? 358.023 340.566 170.323 1.00 126.32 ? 290 THR 1 C   1 
ATOM 1873 O O   . THR A 1 290 ? 356.834 340.220 170.393 1.00 126.32 ? 290 THR 1 O   1 
ATOM 1874 C CB  . THR A 1 290 ? 359.661 339.586 171.836 1.00 126.32 ? 290 THR 1 CB  1 
ATOM 1875 O OG1 . THR A 1 290 ? 359.791 340.954 172.219 1.00 126.32 ? 290 THR 1 OG1 1 
ATOM 1876 C CG2 . THR A 1 290 ? 360.987 338.882 172.019 1.00 126.32 ? 290 THR 1 CG2 1 
ATOM 1877 N N   . ASN A 1 291 ? 358.470 341.815 170.204 1.00 128.54 ? 291 ASN 1 N   1 
ATOM 1878 C CA  . ASN A 1 291 ? 357.588 343.001 170.123 1.00 128.54 ? 291 ASN 1 CA  1 
ATOM 1879 C C   . ASN A 1 291 ? 357.003 343.098 168.711 1.00 128.54 ? 291 ASN 1 C   1 
ATOM 1880 O O   . ASN A 1 291 ? 355.881 343.602 168.578 1.00 128.54 ? 291 ASN 1 O   1 
ATOM 1881 C CB  . ASN A 1 291 ? 358.359 344.261 170.516 1.00 128.54 ? 291 ASN 1 CB  1 
ATOM 1882 C CG  . ASN A 1 291 ? 357.648 345.533 170.112 1.00 128.54 ? 291 ASN 1 CG  1 
ATOM 1883 O OD1 . ASN A 1 291 ? 357.944 346.108 169.070 1.00 128.54 ? 291 ASN 1 OD1 1 
ATOM 1884 N ND2 . ASN A 1 291 ? 356.709 345.980 170.931 1.00 128.54 ? 291 ASN 1 ND2 1 
ATOM 1885 N N   . HIS A 1 292 ? 357.759 342.660 167.699 1.00 148.43 ? 292 HIS 1 N   1 
ATOM 1886 C CA  . HIS A 1 292 ? 357.311 342.708 166.281 1.00 148.43 ? 292 HIS 1 CA  1 
ATOM 1887 C C   . HIS A 1 292 ? 356.767 344.098 165.940 1.00 148.43 ? 292 HIS 1 C   1 
ATOM 1888 O O   . HIS A 1 292 ? 357.454 345.091 166.249 1.00 148.43 ? 292 HIS 1 O   1 
ATOM 1889 C CB  . HIS A 1 292 ? 356.235 341.657 166.022 1.00 148.43 ? 292 HIS 1 CB  1 
ATOM 1890 C CG  . HIS A 1 292 ? 356.753 340.425 165.373 1.00 148.43 ? 292 HIS 1 CG  1 
ATOM 1891 N ND1 . HIS A 1 292 ? 356.964 340.345 164.019 1.00 148.43 ? 292 HIS 1 ND1 1 
ATOM 1892 C CD2 . HIS A 1 292 ? 357.095 339.226 165.885 1.00 148.43 ? 292 HIS 1 CD2 1 
ATOM 1893 C CE1 . HIS A 1 292 ? 357.424 339.147 163.721 1.00 148.43 ? 292 HIS 1 CE1 1 
ATOM 1894 N NE2 . HIS A 1 292 ? 357.514 338.443 164.849 1.00 148.43 ? 292 HIS 1 NE2 1 
ATOM 1895 N N   . ARG B 2 80  ? 312.065 368.422 199.270 1.00 80.46  ? 81  ARG 2 N   1 
ATOM 1896 C CA  . ARG B 2 80  ? 313.199 368.378 198.356 1.00 80.46  ? 81  ARG 2 CA  1 
ATOM 1897 C C   . ARG B 2 80  ? 313.554 369.771 197.854 1.00 80.46  ? 81  ARG 2 C   1 
ATOM 1898 O O   . ARG B 2 80  ? 314.511 369.935 197.110 1.00 80.46  ? 81  ARG 2 O   1 
ATOM 1899 C CB  . ARG B 2 80  ? 312.897 367.464 197.169 1.00 80.46  ? 81  ARG 2 CB  1 
ATOM 1900 C CG  . ARG B 2 80  ? 311.763 367.964 196.294 1.00 80.46  ? 81  ARG 2 CG  1 
ATOM 1901 C CD  . ARG B 2 80  ? 311.488 367.027 195.135 1.00 80.46  ? 81  ARG 2 CD  1 
ATOM 1902 N NE  . ARG B 2 80  ? 312.404 367.230 194.016 1.00 80.46  ? 81  ARG 2 NE  1 
ATOM 1903 C CZ  . ARG B 2 80  ? 312.109 367.927 192.924 1.00 80.46  ? 81  ARG 2 CZ  1 
ATOM 1904 N NH1 . ARG B 2 80  ? 310.920 368.497 192.794 1.00 80.46  ? 81  ARG 2 NH1 1 
ATOM 1905 N NH2 . ARG B 2 80  ? 313.005 368.054 191.956 1.00 80.46  ? 81  ARG 2 NH2 1 
ATOM 1906 N N   . VAL B 2 81  ? 312.733 370.763 198.211 1.00 76.12  ? 82  VAL 2 N   1 
ATOM 1907 C CA  . VAL B 2 81  ? 312.958 372.160 197.848 1.00 76.12  ? 82  VAL 2 CA  1 
ATOM 1908 C C   . VAL B 2 81  ? 312.993 372.919 199.178 1.00 76.12  ? 82  VAL 2 C   1 
ATOM 1909 O O   . VAL B 2 81  ? 312.386 373.987 199.321 1.00 76.12  ? 82  VAL 2 O   1 
ATOM 1910 C CB  . VAL B 2 81  ? 311.881 372.696 196.872 1.00 76.12  ? 82  VAL 2 CB  1 
ATOM 1911 C CG1 . VAL B 2 81  ? 312.321 374.003 196.175 1.00 76.12  ? 82  VAL 2 CG1 1 
ATOM 1912 C CG2 . VAL B 2 81  ? 311.502 371.664 195.822 1.00 76.12  ? 82  VAL 2 CG2 1 
ATOM 1913 N N   . ARG B 2 82  ? 313.614 372.306 200.190 1.00 71.18  ? 83  ARG 2 N   1 
ATOM 1914 C CA  . ARG B 2 82  ? 313.506 372.770 201.573 1.00 71.18  ? 83  ARG 2 CA  1 
ATOM 1915 C C   . ARG B 2 82  ? 314.074 374.172 201.781 1.00 71.18  ? 83  ARG 2 C   1 
ATOM 1916 O O   . ARG B 2 82  ? 315.154 374.507 201.287 1.00 71.18  ? 83  ARG 2 O   1 
ATOM 1917 C CB  . ARG B 2 82  ? 314.211 371.785 202.506 1.00 71.18  ? 83  ARG 2 CB  1 
ATOM 1918 C CG  . ARG B 2 82  ? 313.548 370.424 202.599 1.00 71.18  ? 83  ARG 2 CG  1 
ATOM 1919 C CD  . ARG B 2 82  ? 314.286 369.537 203.579 1.00 71.18  ? 83  ARG 2 CD  1 
ATOM 1920 N NE  . ARG B 2 82  ? 313.712 368.196 203.637 1.00 71.18  ? 83  ARG 2 NE  1 
ATOM 1921 C CZ  . ARG B 2 82  ? 314.236 367.190 204.326 1.00 71.18  ? 83  ARG 2 CZ  1 
ATOM 1922 N NH1 . ARG B 2 82  ? 313.647 366.004 204.317 1.00 71.18  ? 83  ARG 2 NH1 1 
ATOM 1923 N NH2 . ARG B 2 82  ? 315.354 367.365 205.016 1.00 71.18  ? 83  ARG 2 NH2 1 
ATOM 1924 N N   . SER B 2 83  ? 313.328 374.991 202.512 1.00 68.33  ? 84  SER 2 N   1 
ATOM 1925 C CA  . SER B 2 83  ? 313.691 376.373 202.770 1.00 68.33  ? 84  SER 2 CA  1 
ATOM 1926 C C   . SER B 2 83  ? 314.517 376.478 204.043 1.00 68.33  ? 84  SER 2 C   1 
ATOM 1927 O O   . SER B 2 83  ? 314.326 375.718 204.995 1.00 68.33  ? 84  SER 2 O   1 
ATOM 1928 C CB  . SER B 2 83  ? 312.443 377.241 202.902 1.00 68.33  ? 84  SER 2 CB  1 
ATOM 1929 O OG  . SER B 2 83  ? 311.991 377.259 204.244 1.00 68.33  ? 84  SER 2 OG  1 
ATOM 1930 N N   . ILE B 2 84  ? 315.442 377.432 204.049 1.00 61.97  ? 85  ILE 2 N   1 
ATOM 1931 C CA  . ILE B 2 84  ? 316.321 377.673 205.186 1.00 61.97  ? 85  ILE 2 CA  1 
ATOM 1932 C C   . ILE B 2 84  ? 316.087 379.098 205.659 1.00 61.97  ? 85  ILE 2 C   1 
ATOM 1933 O O   . ILE B 2 84  ? 316.297 380.050 204.900 1.00 61.97  ? 85  ILE 2 O   1 
ATOM 1934 C CB  . ILE B 2 84  ? 317.797 377.467 204.823 1.00 61.97  ? 85  ILE 2 CB  1 
ATOM 1935 C CG1 . ILE B 2 84  ? 318.029 376.066 204.268 1.00 61.97  ? 85  ILE 2 CG1 1 
ATOM 1936 C CG2 . ILE B 2 84  ? 318.663 377.670 206.045 1.00 61.97  ? 85  ILE 2 CG2 1 
ATOM 1937 C CD1 . ILE B 2 84  ? 319.368 375.907 203.606 1.00 61.97  ? 85  ILE 2 CD1 1 
ATOM 1938 N N   . THR B 2 85  ? 315.671 379.246 206.912 1.00 62.92  ? 86  THR 2 N   1 
ATOM 1939 C CA  . THR B 2 85  ? 315.460 380.553 207.523 1.00 62.92  ? 86  THR 2 CA  1 
ATOM 1940 C C   . THR B 2 85  ? 316.442 380.711 208.672 1.00 62.92  ? 86  THR 2 C   1 
ATOM 1941 O O   . THR B 2 85  ? 316.453 379.894 209.598 1.00 62.92  ? 86  THR 2 O   1 
ATOM 1942 C CB  . THR B 2 85  ? 314.021 380.708 208.017 1.00 62.92  ? 86  THR 2 CB  1 
ATOM 1943 O OG1 . THR B 2 85  ? 313.123 380.664 206.903 1.00 62.92  ? 86  THR 2 OG1 1 
ATOM 1944 C CG2 . THR B 2 85  ? 313.849 382.024 208.747 1.00 62.92  ? 86  THR 2 CG2 1 
ATOM 1945 N N   . LEU B 2 86  ? 317.264 381.757 208.613 1.00 59.74  ? 87  LEU 2 N   1 
ATOM 1946 C CA  . LEU B 2 86  ? 318.319 381.993 209.595 1.00 59.74  ? 87  LEU 2 CA  1 
ATOM 1947 C C   . LEU B 2 86  ? 318.189 383.430 210.079 1.00 59.74  ? 87  LEU 2 C   1 
ATOM 1948 O O   . LEU B 2 86  ? 318.588 384.366 209.382 1.00 59.74  ? 87  LEU 2 O   1 
ATOM 1949 C CB  . LEU B 2 86  ? 319.689 381.731 208.992 1.00 59.74  ? 87  LEU 2 CB  1 
ATOM 1950 C CG  . LEU B 2 86  ? 320.850 381.487 209.943 1.00 59.74  ? 87  LEU 2 CG  1 
ATOM 1951 C CD1 . LEU B 2 86  ? 320.552 380.299 210.826 1.00 59.74  ? 87  LEU 2 CD1 1 
ATOM 1952 C CD2 . LEU B 2 86  ? 322.097 381.245 209.132 1.00 59.74  ? 87  LEU 2 CD2 1 
ATOM 1953 N N   . GLY B 2 87  ? 317.637 383.604 211.273 1.00 64.81  ? 88  GLY 2 N   1 
ATOM 1954 C CA  . GLY B 2 87  ? 317.275 384.917 211.755 1.00 64.81  ? 88  GLY 2 CA  1 
ATOM 1955 C C   . GLY B 2 87  ? 315.946 385.361 211.178 1.00 64.81  ? 88  GLY 2 C   1 
ATOM 1956 O O   . GLY B 2 87  ? 315.414 384.788 210.227 1.00 64.81  ? 88  GLY 2 O   1 
ATOM 1957 N N   . ASN B 2 88  ? 315.397 386.424 211.757 1.00 69.40  ? 89  ASN 2 N   1 
ATOM 1958 C CA  . ASN B 2 88  ? 314.087 386.902 211.316 1.00 69.40  ? 89  ASN 2 CA  1 
ATOM 1959 C C   . ASN B 2 88  ? 314.250 387.955 210.212 1.00 69.40  ? 89  ASN 2 C   1 
ATOM 1960 O O   . ASN B 2 88  ? 313.679 389.046 210.231 1.00 69.40  ? 89  ASN 2 O   1 
ATOM 1961 C CB  . ASN B 2 88  ? 313.314 387.434 212.526 1.00 69.40  ? 89  ASN 2 CB  1 
ATOM 1962 C CG  . ASN B 2 88  ? 311.855 387.762 212.220 1.00 69.40  ? 89  ASN 2 CG  1 
ATOM 1963 O OD1 . ASN B 2 88  ? 311.149 386.983 211.578 1.00 69.40  ? 89  ASN 2 OD1 1 
ATOM 1964 N ND2 . ASN B 2 88  ? 311.403 388.922 212.682 1.00 69.40  ? 89  ASN 2 ND2 1 
ATOM 1965 N N   . SER B 2 89  ? 315.097 387.633 209.239 1.00 63.77  ? 90  SER 2 N   1 
ATOM 1966 C CA  . SER B 2 89  ? 315.173 388.421 208.017 1.00 63.77  ? 90  SER 2 CA  1 
ATOM 1967 C C   . SER B 2 89  ? 315.380 387.606 206.753 1.00 63.77  ? 90  SER 2 C   1 
ATOM 1968 O O   . SER B 2 89  ? 315.011 388.086 205.676 1.00 63.77  ? 90  SER 2 O   1 
ATOM 1969 C CB  . SER B 2 89  ? 316.286 389.467 208.131 1.00 63.77  ? 90  SER 2 CB  1 
ATOM 1970 O OG  . SER B 2 89  ? 315.869 390.556 208.938 1.00 63.77  ? 90  SER 2 OG  1 
ATOM 1971 N N   . THR B 2 90  ? 315.929 386.397 206.822 1.00 60.30  ? 91  THR 2 N   1 
ATOM 1972 C CA  . THR B 2 90  ? 316.508 385.736 205.661 1.00 60.30  ? 91  THR 2 CA  1 
ATOM 1973 C C   . THR B 2 90  ? 315.744 384.482 205.270 1.00 60.30  ? 91  THR 2 C   1 
ATOM 1974 O O   . THR B 2 90  ? 315.352 383.683 206.125 1.00 60.30  ? 91  THR 2 O   1 
ATOM 1975 C CB  . THR B 2 90  ? 317.960 385.362 205.924 1.00 60.30  ? 91  THR 2 CB  1 
ATOM 1976 O OG1 . THR B 2 90  ? 318.042 384.613 207.140 1.00 60.30  ? 91  THR 2 OG1 1 
ATOM 1977 C CG2 . THR B 2 90  ? 318.790 386.589 206.051 1.00 60.30  ? 91  THR 2 CG2 1 
ATOM 1978 N N   . ILE B 2 91  ? 315.559 384.314 203.964 1.00 61.14  ? 92  ILE 2 N   1 
ATOM 1979 C CA  . ILE B 2 91  ? 315.000 383.105 203.378 1.00 61.14  ? 92  ILE 2 CA  1 
ATOM 1980 C C   . ILE B 2 91  ? 315.826 382.757 202.147 1.00 61.14  ? 92  ILE 2 C   1 
ATOM 1981 O O   . ILE B 2 91  ? 316.029 383.601 201.268 1.00 61.14  ? 92  ILE 2 O   1 
ATOM 1982 C CB  . ILE B 2 91  ? 313.506 383.267 203.019 1.00 61.14  ? 92  ILE 2 CB  1 
ATOM 1983 C CG1 . ILE B 2 91  ? 313.219 384.671 202.451 1.00 61.14  ? 92  ILE 2 CG1 1 
ATOM 1984 C CG2 . ILE B 2 91  ? 312.636 382.973 204.232 1.00 61.14  ? 92  ILE 2 CG2 1 
ATOM 1985 C CD1 . ILE B 2 91  ? 311.878 384.821 201.728 1.00 61.14  ? 92  ILE 2 CD1 1 
ATOM 1986 N N   . THR B 2 92  ? 316.342 381.531 202.101 1.00 59.12  ? 93  THR 2 N   1 
ATOM 1987 C CA  . THR B 2 92  ? 317.024 381.009 200.924 1.00 59.12  ? 93  THR 2 CA  1 
ATOM 1988 C C   . THR B 2 92  ? 316.425 379.655 200.593 1.00 59.12  ? 93  THR 2 C   1 
ATOM 1989 O O   . THR B 2 92  ? 316.251 378.817 201.483 1.00 59.12  ? 93  THR 2 O   1 
ATOM 1990 C CB  . THR B 2 92  ? 318.542 380.866 201.129 1.00 59.12  ? 93  THR 2 CB  1 
ATOM 1991 O OG1 . THR B 2 92  ? 318.807 379.962 202.207 1.00 59.12  ? 93  THR 2 OG1 1 
ATOM 1992 C CG2 . THR B 2 92  ? 319.199 382.210 201.407 1.00 59.12  ? 93  THR 2 CG2 1 
ATOM 1993 N N   . THR B 2 93  ? 316.108 379.444 199.320 1.00 63.84  ? 94  THR 2 N   1 
ATOM 1994 C CA  . THR B 2 93  ? 315.509 378.201 198.856 1.00 63.84  ? 94  THR 2 CA  1 
ATOM 1995 C C   . THR B 2 93  ? 316.579 377.349 198.187 1.00 63.84  ? 94  THR 2 C   1 
ATOM 1996 O O   . THR B 2 93  ? 317.361 377.857 197.376 1.00 63.84  ? 94  THR 2 O   1 
ATOM 1997 C CB  . THR B 2 93  ? 314.362 378.478 197.884 1.00 63.84  ? 94  THR 2 CB  1 
ATOM 1998 O OG1 . THR B 2 93  ? 313.542 379.531 198.405 1.00 63.84  ? 94  THR 2 OG1 1 
ATOM 1999 C CG2 . THR B 2 93  ? 313.512 377.235 197.693 1.00 63.84  ? 94  THR 2 CG2 1 
ATOM 2000 N N   . GLN B 2 94  ? 316.602 376.061 198.511 1.00 64.46  ? 95  GLN 2 N   1 
ATOM 2001 C CA  . GLN B 2 94  ? 317.675 375.193 198.054 1.00 64.46  ? 95  GLN 2 CA  1 
ATOM 2002 C C   . GLN B 2 94  ? 317.196 373.748 198.104 1.00 64.46  ? 95  GLN 2 C   1 
ATOM 2003 O O   . GLN B 2 94  ? 316.407 373.384 198.976 1.00 64.46  ? 95  GLN 2 O   1 
ATOM 2004 C CB  . GLN B 2 94  ? 318.927 375.399 198.928 1.00 64.46  ? 95  GLN 2 CB  1 
ATOM 2005 C CG  . GLN B 2 94  ? 320.166 374.542 198.631 1.00 64.46  ? 95  GLN 2 CG  1 
ATOM 2006 C CD  . GLN B 2 94  ? 320.464 374.364 197.152 1.00 64.46  ? 95  GLN 2 CD  1 
ATOM 2007 O OE1 . GLN B 2 94  ? 320.430 375.315 196.369 1.00 64.46  ? 95  GLN 2 OE1 1 
ATOM 2008 N NE2 . GLN B 2 94  ? 320.756 373.132 196.763 1.00 64.46  ? 95  GLN 2 NE2 1 
ATOM 2009 N N   . GLU B 2 95  ? 317.655 372.937 197.154 1.00 66.42  ? 96  GLU 2 N   1 
ATOM 2010 C CA  . GLU B 2 95  ? 317.367 371.514 197.170 1.00 66.42  ? 96  GLU 2 CA  1 
ATOM 2011 C C   . GLU B 2 95  ? 318.355 370.782 198.078 1.00 66.42  ? 96  GLU 2 C   1 
ATOM 2012 O O   . GLU B 2 95  ? 319.181 371.390 198.761 1.00 66.42  ? 96  GLU 2 O   1 
ATOM 2013 C CB  . GLU B 2 95  ? 317.384 370.954 195.751 1.00 66.42  ? 96  GLU 2 CB  1 
ATOM 2014 C CG  . GLU B 2 95  ? 318.705 371.083 195.037 1.00 66.42  ? 96  GLU 2 CG  1 
ATOM 2015 C CD  . GLU B 2 95  ? 318.678 370.448 193.665 1.00 66.42  ? 96  GLU 2 CD  1 
ATOM 2016 O OE1 . GLU B 2 95  ? 319.013 369.249 193.556 1.00 66.42  ? 96  GLU 2 OE1 1 
ATOM 2017 O OE2 . GLU B 2 95  ? 318.317 371.146 192.694 1.00 66.42  ? 96  GLU 2 OE2 1 
ATOM 2018 N N   . CYS B 2 96  ? 318.265 369.455 198.097 1.00 67.69  ? 97  CYS 2 N   1 
ATOM 2019 C CA  . CYS B 2 96  ? 319.069 368.624 198.991 1.00 67.69  ? 97  CYS 2 CA  1 
ATOM 2020 C C   . CYS B 2 96  ? 320.292 368.111 198.235 1.00 67.69  ? 97  CYS 2 C   1 
ATOM 2021 O O   . CYS B 2 96  ? 320.166 367.277 197.331 1.00 67.69  ? 97  CYS 2 O   1 
ATOM 2022 C CB  . CYS B 2 96  ? 318.237 367.474 199.550 1.00 67.69  ? 97  CYS 2 CB  1 
ATOM 2023 S SG  . CYS B 2 96  ? 316.914 368.008 200.654 1.00 67.69  ? 97  CYS 2 SG  1 
ATOM 2024 N N   . ALA B 2 97  ? 321.471 368.595 198.618 1.00 58.38  ? 98  ALA 2 N   1 
ATOM 2025 C CA  . ALA B 2 97  ? 322.704 368.322 197.890 1.00 58.38  ? 98  ALA 2 CA  1 
ATOM 2026 C C   . ALA B 2 97  ? 323.825 368.067 198.896 1.00 58.38  ? 98  ALA 2 C   1 
ATOM 2027 O O   . ALA B 2 97  ? 323.581 367.823 200.080 1.00 58.38  ? 98  ALA 2 O   1 
ATOM 2028 C CB  . ALA B 2 97  ? 323.024 369.476 196.931 1.00 58.38  ? 98  ALA 2 CB  1 
ATOM 2029 N N   . ASN B 2 98  ? 325.067 368.109 198.412 1.00 48.24  ? 99  ASN 2 N   1 
ATOM 2030 C CA  . ASN B 2 98  ? 326.230 367.747 199.212 1.00 48.24  ? 99  ASN 2 CA  1 
ATOM 2031 C C   . ASN B 2 98  ? 326.901 368.983 199.798 1.00 48.24  ? 99  ASN 2 C   1 
ATOM 2032 O O   . ASN B 2 98  ? 326.944 370.039 199.163 1.00 48.24  ? 99  ASN 2 O   1 
ATOM 2033 C CB  . ASN B 2 98  ? 327.242 366.974 198.368 1.00 48.24  ? 99  ASN 2 CB  1 
ATOM 2034 C CG  . ASN B 2 98  ? 327.083 365.476 198.495 1.00 48.24  ? 99  ASN 2 CG  1 
ATOM 2035 O OD1 . ASN B 2 98  ? 326.500 364.981 199.459 1.00 48.24  ? 99  ASN 2 OD1 1 
ATOM 2036 N ND2 . ASN B 2 98  ? 327.603 364.743 197.520 1.00 48.24  ? 99  ASN 2 ND2 1 
ATOM 2037 N N   . VAL B 2 99  ? 327.442 368.833 201.004 1.00 37.82  ? 100 VAL 2 N   1 
ATOM 2038 C CA  . VAL B 2 99  ? 328.168 369.895 201.691 1.00 37.82  ? 100 VAL 2 CA  1 
ATOM 2039 C C   . VAL B 2 99  ? 329.605 369.437 201.901 1.00 37.82  ? 100 VAL 2 C   1 
ATOM 2040 O O   . VAL B 2 99  ? 329.897 368.236 201.872 1.00 37.82  ? 100 VAL 2 O   1 
ATOM 2041 C CB  . VAL B 2 99  ? 327.512 370.264 203.040 1.00 37.82  ? 100 VAL 2 CB  1 
ATOM 2042 C CG1 . VAL B 2 99  ? 326.065 370.645 202.844 1.00 37.82  ? 100 VAL 2 CG1 1 
ATOM 2043 C CG2 . VAL B 2 99  ? 327.609 369.118 204.026 1.00 37.82  ? 100 VAL 2 CG2 1 
ATOM 2044 N N   . VAL B 2 100 ? 330.505 370.393 202.092 1.00 32.09  ? 101 VAL 2 N   1 
ATOM 2045 C CA  . VAL B 2 100 ? 331.882 370.124 202.488 1.00 32.09  ? 101 VAL 2 CA  1 
ATOM 2046 C C   . VAL B 2 100 ? 332.100 370.783 203.838 1.00 32.09  ? 101 VAL 2 C   1 
ATOM 2047 O O   . VAL B 2 100 ? 331.918 371.999 203.978 1.00 32.09  ? 101 VAL 2 O   1 
ATOM 2048 C CB  . VAL B 2 100 ? 332.891 370.637 201.452 1.00 32.09  ? 101 VAL 2 CB  1 
ATOM 2049 C CG1 . VAL B 2 100 ? 334.277 370.713 202.054 1.00 32.09  ? 101 VAL 2 CG1 1 
ATOM 2050 C CG2 . VAL B 2 100 ? 332.909 369.717 200.267 1.00 32.09  ? 101 VAL 2 CG2 1 
ATOM 2051 N N   . VAL B 2 101 ? 332.462 369.985 204.833 1.00 34.23  ? 102 VAL 2 N   1 
ATOM 2052 C CA  . VAL B 2 101 ? 332.653 370.512 206.175 1.00 34.23  ? 102 VAL 2 CA  1 
ATOM 2053 C C   . VAL B 2 101 ? 334.142 370.663 206.441 1.00 34.23  ? 102 VAL 2 C   1 
ATOM 2054 O O   . VAL B 2 101 ? 334.796 369.714 206.885 1.00 34.23  ? 102 VAL 2 O   1 
ATOM 2055 C CB  . VAL B 2 101 ? 331.977 369.609 207.220 1.00 34.23  ? 102 VAL 2 CB  1 
ATOM 2056 C CG1 . VAL B 2 101 ? 332.111 370.198 208.605 1.00 34.23  ? 102 VAL 2 CG1 1 
ATOM 2057 C CG2 . VAL B 2 101 ? 330.521 369.410 206.872 1.00 34.23  ? 102 VAL 2 CG2 1 
ATOM 2058 N N   . GLY B 2 102 ? 334.675 371.840 206.106 1.00 31.12  ? 103 GLY 2 N   1 
ATOM 2059 C CA  . GLY B 2 102 ? 335.968 372.330 206.574 1.00 31.12  ? 103 GLY 2 CA  1 
ATOM 2060 C C   . GLY B 2 102 ? 337.136 371.417 206.306 1.00 31.12  ? 103 GLY 2 C   1 
ATOM 2061 O O   . GLY B 2 102 ? 337.268 370.828 205.230 1.00 31.12  ? 103 GLY 2 O   1 
ATOM 2062 N N   . TYR B 2 103 ? 337.988 371.293 207.318 1.00 30.78  ? 104 TYR 2 N   1 
ATOM 2063 C CA  . TYR B 2 103 ? 338.994 370.252 207.385 1.00 30.78  ? 104 TYR 2 CA  1 
ATOM 2064 C C   . TYR B 2 103 ? 338.505 369.058 208.182 1.00 30.78  ? 104 TYR 2 C   1 
ATOM 2065 O O   . TYR B 2 103 ? 339.319 368.282 208.688 1.00 30.78  ? 104 TYR 2 O   1 
ATOM 2066 C CB  . TYR B 2 103 ? 340.284 370.813 207.979 1.00 30.78  ? 104 TYR 2 CB  1 
ATOM 2067 C CG  . TYR B 2 103 ? 341.174 371.417 206.931 1.00 30.78  ? 104 TYR 2 CG  1 
ATOM 2068 C CD1 . TYR B 2 103 ? 342.171 370.664 206.339 1.00 30.78  ? 104 TYR 2 CD1 1 
ATOM 2069 C CD2 . TYR B 2 103 ? 341.006 372.727 206.517 1.00 30.78  ? 104 TYR 2 CD2 1 
ATOM 2070 C CE1 . TYR B 2 103 ? 342.981 371.198 205.371 1.00 30.78  ? 104 TYR 2 CE1 1 
ATOM 2071 C CE2 . TYR B 2 103 ? 341.810 373.271 205.546 1.00 30.78  ? 104 TYR 2 CE2 1 
ATOM 2072 C CZ  . TYR B 2 103 ? 342.800 372.498 204.977 1.00 30.78  ? 104 TYR 2 CZ  1 
ATOM 2073 O OH  . TYR B 2 103 ? 343.621 373.009 204.005 1.00 30.78  ? 104 TYR 2 OH  1 
ATOM 2074 N N   . GLY B 2 104 ? 337.195 368.902 208.306 1.00 34.52  ? 105 GLY 2 N   1 
ATOM 2075 C CA  . GLY B 2 104 ? 336.602 367.827 209.063 1.00 34.52  ? 105 GLY 2 CA  1 
ATOM 2076 C C   . GLY B 2 104 ? 335.964 368.227 210.371 1.00 34.52  ? 105 GLY 2 C   1 
ATOM 2077 O O   . GLY B 2 104 ? 335.456 367.354 211.080 1.00 34.52  ? 105 GLY 2 O   1 
ATOM 2078 N N   . VAL B 2 105 ? 335.979 369.509 210.726 1.00 39.88  ? 106 VAL 2 N   1 
ATOM 2079 C CA  . VAL B 2 105 ? 335.410 369.982 211.981 1.00 39.88  ? 106 VAL 2 CA  1 
ATOM 2080 C C   . VAL B 2 105 ? 334.279 370.952 211.669 1.00 39.88  ? 106 VAL 2 C   1 
ATOM 2081 O O   . VAL B 2 105 ? 334.289 371.623 210.628 1.00 39.88  ? 106 VAL 2 O   1 
ATOM 2082 C CB  . VAL B 2 105 ? 336.471 370.624 212.898 1.00 39.88  ? 106 VAL 2 CB  1 
ATOM 2083 C CG1 . VAL B 2 105 ? 337.665 369.714 213.048 1.00 39.88  ? 106 VAL 2 CG1 1 
ATOM 2084 C CG2 . VAL B 2 105 ? 336.932 371.972 212.391 1.00 39.88  ? 106 VAL 2 CG2 1 
ATOM 2085 N N   . TRP B 2 106 ? 333.277 370.978 212.539 1.00 45.83  ? 107 TRP 2 N   1 
ATOM 2086 C CA  . TRP B 2 106 ? 332.257 372.005 212.478 1.00 45.83  ? 107 TRP 2 CA  1 
ATOM 2087 C C   . TRP B 2 106 ? 332.731 373.221 213.273 1.00 45.83  ? 107 TRP 2 C   1 
ATOM 2088 O O   . TRP B 2 106 ? 333.530 373.082 214.201 1.00 45.83  ? 107 TRP 2 O   1 
ATOM 2089 C CB  . TRP B 2 106 ? 330.943 371.474 213.045 1.00 45.83  ? 107 TRP 2 CB  1 
ATOM 2090 C CG  . TRP B 2 106 ? 329.726 372.149 212.508 1.00 45.83  ? 107 TRP 2 CG  1 
ATOM 2091 C CD1 . TRP B 2 106 ? 329.111 373.256 213.015 1.00 45.83  ? 107 TRP 2 CD1 1 
ATOM 2092 C CD2 . TRP B 2 106 ? 328.967 371.761 211.359 1.00 45.83  ? 107 TRP 2 CD2 1 
ATOM 2093 N NE1 . TRP B 2 106 ? 328.023 373.587 212.247 1.00 45.83  ? 107 TRP 2 NE1 1 
ATOM 2094 C CE2 . TRP B 2 106 ? 327.914 372.683 211.224 1.00 45.83  ? 107 TRP 2 CE2 1 
ATOM 2095 C CE3 . TRP B 2 106 ? 329.076 370.726 210.433 1.00 45.83  ? 107 TRP 2 CE3 1 
ATOM 2096 C CZ2 . TRP B 2 106 ? 326.979 372.599 210.199 1.00 45.83  ? 107 TRP 2 CZ2 1 
ATOM 2097 C CZ3 . TRP B 2 106 ? 328.153 370.647 209.416 1.00 45.83  ? 107 TRP 2 CZ3 1 
ATOM 2098 C CH2 . TRP B 2 106 ? 327.117 371.574 209.308 1.00 45.83  ? 107 TRP 2 CH2 1 
ATOM 2099 N N   . PRO B 2 107 ? 332.303 374.428 212.894 1.00 49.11  ? 108 PRO 2 N   1 
ATOM 2100 C CA  . PRO B 2 107 ? 332.573 375.598 213.739 1.00 49.11  ? 108 PRO 2 CA  1 
ATOM 2101 C C   . PRO B 2 107 ? 331.906 375.470 215.099 1.00 49.11  ? 108 PRO 2 C   1 
ATOM 2102 O O   . PRO B 2 107 ? 330.812 374.914 215.229 1.00 49.11  ? 108 PRO 2 O   1 
ATOM 2103 C CB  . PRO B 2 107 ? 331.985 376.758 212.933 1.00 49.11  ? 108 PRO 2 CB  1 
ATOM 2104 C CG  . PRO B 2 107 ? 332.063 376.311 211.540 1.00 49.11  ? 108 PRO 2 CG  1 
ATOM 2105 C CD  . PRO B 2 107 ? 331.866 374.824 211.548 1.00 49.11  ? 108 PRO 2 CD  1 
ATOM 2106 N N   . SER B 2 108 ? 332.585 375.981 216.121 1.00 62.88  ? 109 SER 2 N   1 
ATOM 2107 C CA  . SER B 2 108 ? 332.139 375.820 217.494 1.00 62.88  ? 109 SER 2 CA  1 
ATOM 2108 C C   . SER B 2 108 ? 332.547 377.044 218.294 1.00 62.88  ? 109 SER 2 C   1 
ATOM 2109 O O   . SER B 2 108 ? 333.257 377.927 217.803 1.00 62.88  ? 109 SER 2 O   1 
ATOM 2110 C CB  . SER B 2 108 ? 332.720 374.553 218.120 1.00 62.88  ? 109 SER 2 CB  1 
ATOM 2111 O OG  . SER B 2 108 ? 334.135 374.588 218.084 1.00 62.88  ? 109 SER 2 OG  1 
ATOM 2112 N N   . TYR B 2 109 ? 332.096 377.088 219.541 1.00 72.55  ? 110 TYR 2 N   1 
ATOM 2113 C CA  . TYR B 2 109 ? 332.461 378.167 220.441 1.00 72.55  ? 110 TYR 2 CA  1 
ATOM 2114 C C   . TYR B 2 109 ? 333.718 377.807 221.220 1.00 72.55  ? 110 TYR 2 C   1 
ATOM 2115 O O   . TYR B 2 109 ? 334.040 376.635 221.424 1.00 72.55  ? 110 TYR 2 O   1 
ATOM 2116 C CB  . TYR B 2 109 ? 331.315 378.490 221.397 1.00 72.55  ? 110 TYR 2 CB  1 
ATOM 2117 C CG  . TYR B 2 109 ? 330.282 379.388 220.776 1.00 72.55  ? 110 TYR 2 CG  1 
ATOM 2118 C CD1 . TYR B 2 109 ? 330.607 380.681 220.405 1.00 72.55  ? 110 TYR 2 CD1 1 
ATOM 2119 C CD2 . TYR B 2 109 ? 328.993 378.937 220.537 1.00 72.55  ? 110 TYR 2 CD2 1 
ATOM 2120 C CE1 . TYR B 2 109 ? 329.676 381.506 219.822 1.00 72.55  ? 110 TYR 2 CE1 1 
ATOM 2121 C CE2 . TYR B 2 109 ? 328.050 379.761 219.956 1.00 72.55  ? 110 TYR 2 CE2 1 
ATOM 2122 C CZ  . TYR B 2 109 ? 328.399 381.045 219.603 1.00 72.55  ? 110 TYR 2 CZ  1 
ATOM 2123 O OH  . TYR B 2 109 ? 327.470 381.876 219.023 1.00 72.55  ? 110 TYR 2 OH  1 
ATOM 2124 N N   . LEU B 2 110 ? 334.436 378.843 221.640 1.00 78.03  ? 111 LEU 2 N   1 
ATOM 2125 C CA  . LEU B 2 110 ? 335.697 378.666 222.344 1.00 78.03  ? 111 LEU 2 CA  1 
ATOM 2126 C C   . LEU B 2 110 ? 335.456 378.102 223.739 1.00 78.03  ? 111 LEU 2 C   1 
ATOM 2127 O O   . LEU B 2 110 ? 334.578 378.570 224.469 1.00 78.03  ? 111 LEU 2 O   1 
ATOM 2128 C CB  . LEU B 2 110 ? 336.423 380.006 222.424 1.00 78.03  ? 111 LEU 2 CB  1 
ATOM 2129 C CG  . LEU B 2 110 ? 337.944 380.047 222.401 1.00 78.03  ? 111 LEU 2 CG  1 
ATOM 2130 C CD1 . LEU B 2 110 ? 338.452 379.271 221.217 1.00 78.03  ? 111 LEU 2 CD1 1 
ATOM 2131 C CD2 . LEU B 2 110 ? 338.396 381.490 222.311 1.00 78.03  ? 111 LEU 2 CD2 1 
ATOM 2132 N N   . GLN B 2 111 ? 336.225 377.083 224.104 1.00 89.21  ? 112 GLN 2 N   1 
ATOM 2133 C CA  . GLN B 2 111 ? 336.112 376.473 225.418 1.00 89.21  ? 112 GLN 2 CA  1 
ATOM 2134 C C   . GLN B 2 111 ? 337.080 377.167 226.378 1.00 89.21  ? 112 GLN 2 C   1 
ATOM 2135 O O   . GLN B 2 111 ? 337.623 378.235 226.082 1.00 89.21  ? 112 GLN 2 O   1 
ATOM 2136 C CB  . GLN B 2 111 ? 336.348 374.965 225.326 1.00 89.21  ? 112 GLN 2 CB  1 
ATOM 2137 C CG  . GLN B 2 111 ? 335.091 374.154 225.031 1.00 89.21  ? 112 GLN 2 CG  1 
ATOM 2138 C CD  . GLN B 2 111 ? 334.893 373.869 223.547 1.00 89.21  ? 112 GLN 2 CD  1 
ATOM 2139 O OE1 . GLN B 2 111 ? 335.847 373.615 222.817 1.00 89.21  ? 112 GLN 2 OE1 1 
ATOM 2140 N NE2 . GLN B 2 111 ? 333.644 373.909 223.103 1.00 89.21  ? 112 GLN 2 NE2 1 
ATOM 2141 N N   . ASP B 2 112 ? 337.301 376.569 227.550 1.00 96.85  ? 113 ASP 2 N   1 
ATOM 2142 C CA  . ASP B 2 112 ? 338.087 377.239 228.583 1.00 96.85  ? 113 ASP 2 CA  1 
ATOM 2143 C C   . ASP B 2 112 ? 339.586 377.104 228.349 1.00 96.85  ? 113 ASP 2 C   1 
ATOM 2144 O O   . ASP B 2 112 ? 340.329 378.079 228.513 1.00 96.85  ? 113 ASP 2 O   1 
ATOM 2145 C CB  . ASP B 2 112 ? 337.710 376.696 229.959 1.00 96.85  ? 113 ASP 2 CB  1 
ATOM 2146 C CG  . ASP B 2 112 ? 336.334 377.145 230.398 1.00 96.85  ? 113 ASP 2 CG  1 
ATOM 2147 O OD1 . ASP B 2 112 ? 335.901 378.230 229.961 1.00 96.85  ? 113 ASP 2 OD1 1 
ATOM 2148 O OD2 . ASP B 2 112 ? 335.689 376.422 231.183 1.00 96.85  ? 113 ASP 2 OD2 1 
ATOM 2149 N N   . ASN B 2 113 ? 340.058 375.917 227.977 1.00 97.92  ? 114 ASN 2 N   1 
ATOM 2150 C CA  . ASN B 2 113 ? 341.488 375.710 227.746 1.00 97.92  ? 114 ASN 2 CA  1 
ATOM 2151 C C   . ASN B 2 113 ? 341.863 375.929 226.282 1.00 97.92  ? 114 ASN 2 C   1 
ATOM 2152 O O   . ASN B 2 113 ? 342.516 375.094 225.659 1.00 97.92  ? 114 ASN 2 O   1 
ATOM 2153 C CB  . ASN B 2 113 ? 341.890 374.317 228.211 1.00 97.92  ? 114 ASN 2 CB  1 
ATOM 2154 C CG  . ASN B 2 113 ? 342.501 374.321 229.595 1.00 97.92  ? 114 ASN 2 CG  1 
ATOM 2155 O OD1 . ASN B 2 113 ? 342.700 375.378 230.197 1.00 97.92  ? 114 ASN 2 OD1 1 
ATOM 2156 N ND2 . ASN B 2 113 ? 342.805 373.137 230.111 1.00 97.92  ? 114 ASN 2 ND2 1 
ATOM 2157 N N   . GLU B 2 114 ? 341.445 377.068 225.721 1.00 92.92  ? 115 GLU 2 N   1 
ATOM 2158 C CA  . GLU B 2 114 ? 341.806 377.449 224.359 1.00 92.92  ? 115 GLU 2 CA  1 
ATOM 2159 C C   . GLU B 2 114 ? 342.162 378.917 224.180 1.00 92.92  ? 115 GLU 2 C   1 
ATOM 2160 O O   . GLU B 2 114 ? 342.711 379.260 223.130 1.00 92.92  ? 115 GLU 2 O   1 
ATOM 2161 C CB  . GLU B 2 114 ? 340.677 377.104 223.371 1.00 92.92  ? 115 GLU 2 CB  1 
ATOM 2162 C CG  . GLU B 2 114 ? 340.455 375.620 223.139 1.00 92.92  ? 115 GLU 2 CG  1 
ATOM 2163 C CD  . GLU B 2 114 ? 339.000 375.258 222.993 1.00 92.92  ? 115 GLU 2 CD  1 
ATOM 2164 O OE1 . GLU B 2 114 ? 338.677 374.066 223.160 1.00 92.92  ? 115 GLU 2 OE1 1 
ATOM 2165 O OE2 . GLU B 2 114 ? 338.179 376.159 222.720 1.00 92.92  ? 115 GLU 2 OE2 1 
ATOM 2166 N N   . ALA B 2 115 ? 341.877 379.791 225.141 1.00 93.54  ? 116 ALA 2 N   1 
ATOM 2167 C CA  . ALA B 2 115 ? 342.068 381.223 224.964 1.00 93.54  ? 116 ALA 2 CA  1 
ATOM 2168 C C   . ALA B 2 115 ? 343.150 381.755 225.897 1.00 93.54  ? 116 ALA 2 C   1 
ATOM 2169 O O   . ALA B 2 115 ? 343.555 381.110 226.868 1.00 93.54  ? 116 ALA 2 O   1 
ATOM 2170 C CB  . ALA B 2 115 ? 340.753 381.977 225.196 1.00 93.54  ? 116 ALA 2 CB  1 
ATOM 2171 N N   . THR B 2 116 ? 343.611 382.962 225.575 1.00 97.42  ? 117 THR 2 N   1 
ATOM 2172 C CA  . THR B 2 116 ? 344.647 383.656 226.330 1.00 97.42  ? 117 THR 2 CA  1 
ATOM 2173 C C   . THR B 2 116 ? 344.172 385.013 226.850 1.00 97.42  ? 117 THR 2 C   1 
ATOM 2174 O O   . THR B 2 116 ? 344.780 385.551 227.784 1.00 97.42  ? 117 THR 2 O   1 
ATOM 2175 C CB  . THR B 2 116 ? 345.901 383.821 225.441 1.00 97.42  ? 117 THR 2 CB  1 
ATOM 2176 O OG1 . THR B 2 116 ? 346.163 382.574 224.785 1.00 97.42  ? 117 THR 2 OG1 1 
ATOM 2177 C CG2 . THR B 2 116 ? 347.176 384.170 226.237 1.00 97.42  ? 117 THR 2 CG2 1 
ATOM 2178 N N   . ALA B 2 117 ? 343.062 385.543 226.331 1.00 99.64  ? 118 ALA 2 N   1 
ATOM 2179 C CA  . ALA B 2 117 ? 342.554 386.850 226.722 1.00 99.64  ? 118 ALA 2 CA  1 
ATOM 2180 C C   . ALA B 2 117 ? 342.036 386.843 228.160 1.00 99.64  ? 118 ALA 2 C   1 
ATOM 2181 O O   . ALA B 2 117 ? 341.689 385.804 228.727 1.00 99.64  ? 118 ALA 2 O   1 
ATOM 2182 C CB  . ALA B 2 117 ? 341.441 387.299 225.777 1.00 99.64  ? 118 ALA 2 CB  1 
ATOM 2183 N N   . GLU B 2 118 ? 341.986 388.039 228.743 1.00 98.05  ? 119 GLU 2 N   1 
ATOM 2184 C CA  . GLU B 2 118 ? 341.682 388.232 230.153 1.00 98.05  ? 119 GLU 2 CA  1 
ATOM 2185 C C   . GLU B 2 118 ? 340.204 388.497 230.424 1.00 98.05  ? 119 GLU 2 C   1 
ATOM 2186 O O   . GLU B 2 118 ? 339.872 389.031 231.490 1.00 98.05  ? 119 GLU 2 O   1 
ATOM 2187 C CB  . GLU B 2 118 ? 342.516 389.387 230.712 1.00 98.05  ? 119 GLU 2 CB  1 
ATOM 2188 C CG  . GLU B 2 118 ? 342.387 390.662 229.900 1.00 98.05  ? 119 GLU 2 CG  1 
ATOM 2189 C CD  . GLU B 2 118 ? 342.815 391.880 230.676 1.00 98.05  ? 119 GLU 2 CD  1 
ATOM 2190 O OE1 . GLU B 2 118 ? 343.126 391.730 231.871 1.00 98.05  ? 119 GLU 2 OE1 1 
ATOM 2191 O OE2 . GLU B 2 118 ? 342.848 392.983 230.098 1.00 98.05  ? 119 GLU 2 OE2 1 
ATOM 2192 N N   . ASP B 2 119 ? 339.312 388.149 229.502 1.00 95.75  ? 120 ASP 2 N   1 
ATOM 2193 C CA  . ASP B 2 119 ? 337.906 388.488 229.670 1.00 95.75  ? 120 ASP 2 CA  1 
ATOM 2194 C C   . ASP B 2 119 ? 337.055 387.385 229.050 1.00 95.75  ? 120 ASP 2 C   1 
ATOM 2195 O O   . ASP B 2 119 ? 337.565 386.350 228.608 1.00 95.75  ? 120 ASP 2 O   1 
ATOM 2196 C CB  . ASP B 2 119 ? 337.615 389.867 229.067 1.00 95.75  ? 120 ASP 2 CB  1 
ATOM 2197 C CG  . ASP B 2 119 ? 336.585 390.645 229.861 1.00 95.75  ? 120 ASP 2 CG  1 
ATOM 2198 O OD1 . ASP B 2 119 ? 335.894 391.497 229.267 1.00 95.75  ? 120 ASP 2 OD1 1 
ATOM 2199 O OD2 . ASP B 2 119 ? 336.465 390.401 231.079 1.00 95.75  ? 120 ASP 2 OD2 1 
ATOM 2200 N N   . GLN B 2 120 ? 335.737 387.613 229.025 1.00 94.50  ? 121 GLN 2 N   1 
ATOM 2201 C CA  . GLN B 2 120 ? 334.743 386.689 228.508 1.00 94.50  ? 121 GLN 2 CA  1 
ATOM 2202 C C   . GLN B 2 120 ? 334.316 387.106 227.102 1.00 94.50  ? 121 GLN 2 C   1 
ATOM 2203 O O   . GLN B 2 120 ? 334.356 388.295 226.773 1.00 94.50  ? 121 GLN 2 O   1 
ATOM 2204 C CB  . GLN B 2 120 ? 333.522 386.632 229.437 1.00 94.50  ? 121 GLN 2 CB  1 
ATOM 2205 C CG  . GLN B 2 120 ? 333.617 385.643 230.622 1.00 94.50  ? 121 GLN 2 CG  1 
ATOM 2206 C CD  . GLN B 2 120 ? 333.843 384.180 230.224 1.00 94.50  ? 121 GLN 2 CD  1 
ATOM 2207 O OE1 . GLN B 2 120 ? 334.949 383.773 229.863 1.00 94.50  ? 121 GLN 2 OE1 1 
ATOM 2208 N NE2 . GLN B 2 120 ? 332.784 383.386 230.298 1.00 94.50  ? 121 GLN 2 NE2 1 
ATOM 2209 N N   . PRO B 2 121 ? 333.916 386.157 226.242 1.00 89.30  ? 122 PRO 2 N   1 
ATOM 2210 C CA  . PRO B 2 121 ? 333.696 386.518 224.829 1.00 89.30  ? 122 PRO 2 CA  1 
ATOM 2211 C C   . PRO B 2 121 ? 332.450 387.348 224.563 1.00 89.30  ? 122 PRO 2 C   1 
ATOM 2212 O O   . PRO B 2 121 ? 332.535 388.306 223.785 1.00 89.30  ? 122 PRO 2 O   1 
ATOM 2213 C CB  . PRO B 2 121 ? 333.625 385.152 224.132 1.00 89.30  ? 122 PRO 2 CB  1 
ATOM 2214 C CG  . PRO B 2 121 ? 333.253 384.196 225.204 1.00 89.30  ? 122 PRO 2 CG  1 
ATOM 2215 C CD  . PRO B 2 121 ? 333.928 384.696 226.432 1.00 89.30  ? 122 PRO 2 CD  1 
ATOM 2216 N N   . THR B 2 122 ? 331.318 387.026 225.198 1.00 90.34  ? 123 THR 2 N   1 
ATOM 2217 C CA  . THR B 2 122 ? 330.011 387.666 224.974 1.00 90.34  ? 123 THR 2 CA  1 
ATOM 2218 C C   . THR B 2 122 ? 329.630 387.645 223.489 1.00 90.34  ? 123 THR 2 C   1 
ATOM 2219 O O   . THR B 2 122 ? 329.613 388.666 222.800 1.00 90.34  ? 123 THR 2 O   1 
ATOM 2220 C CB  . THR B 2 122 ? 329.958 389.094 225.534 1.00 90.34  ? 123 THR 2 CB  1 
ATOM 2221 O OG1 . THR B 2 122 ? 330.641 389.985 224.641 1.00 90.34  ? 123 THR 2 OG1 1 
ATOM 2222 C CG2 . THR B 2 122 ? 330.585 389.168 226.923 1.00 90.34  ? 123 THR 2 CG2 1 
ATOM 2223 N N   . GLN B 2 123 ? 329.371 386.435 223.013 1.00 85.71  ? 124 GLN 2 N   1 
ATOM 2224 C CA  . GLN B 2 123 ? 329.081 386.214 221.600 1.00 85.71  ? 124 GLN 2 CA  1 
ATOM 2225 C C   . GLN B 2 123 ? 327.738 386.827 221.214 1.00 85.71  ? 124 GLN 2 C   1 
ATOM 2226 O O   . GLN B 2 123 ? 326.756 386.672 221.950 1.00 85.71  ? 124 GLN 2 O   1 
ATOM 2227 C CB  . GLN B 2 123 ? 329.078 384.718 221.293 1.00 85.71  ? 124 GLN 2 CB  1 
ATOM 2228 C CG  . GLN B 2 123 ? 328.363 383.839 222.324 1.00 85.71  ? 124 GLN 2 CG  1 
ATOM 2229 C CD  . GLN B 2 123 ? 329.282 383.310 223.411 1.00 85.71  ? 124 GLN 2 CD  1 
ATOM 2230 O OE1 . GLN B 2 123 ? 330.173 384.011 223.881 1.00 85.71  ? 124 GLN 2 OE1 1 
ATOM 2231 N NE2 . GLN B 2 123 ? 329.055 382.071 223.823 1.00 85.71  ? 124 GLN 2 NE2 1 
ATOM 2232 N N   . PRO B 2 124 ? 327.652 387.540 220.084 1.00 84.06  ? 125 PRO 2 N   1 
ATOM 2233 C CA  . PRO B 2 124 ? 326.361 388.102 219.623 1.00 84.06  ? 125 PRO 2 CA  1 
ATOM 2234 C C   . PRO B 2 124 ? 325.578 387.134 218.742 1.00 84.06  ? 125 PRO 2 C   1 
ATOM 2235 O O   . PRO B 2 124 ? 325.319 387.383 217.560 1.00 84.06  ? 125 PRO 2 O   1 
ATOM 2236 C CB  . PRO B 2 124 ? 326.804 389.355 218.865 1.00 84.06  ? 125 PRO 2 CB  1 
ATOM 2237 C CG  . PRO B 2 124 ? 328.128 388.981 218.299 1.00 84.06  ? 125 PRO 2 CG  1 
ATOM 2238 C CD  . PRO B 2 124 ? 328.782 388.040 219.281 1.00 84.06  ? 125 PRO 2 CD  1 
ATOM 2239 N N   . ASP B 2 125 ? 325.178 386.006 219.336 1.00 85.49  ? 126 ASP 2 N   1 
ATOM 2240 C CA  . ASP B 2 125 ? 324.418 384.983 218.627 1.00 85.49  ? 126 ASP 2 CA  1 
ATOM 2241 C C   . ASP B 2 125 ? 323.037 385.478 218.222 1.00 85.49  ? 126 ASP 2 C   1 
ATOM 2242 O O   . ASP B 2 125 ? 322.520 385.071 217.178 1.00 85.49  ? 126 ASP 2 O   1 
ATOM 2243 C CB  . ASP B 2 125 ? 324.301 383.738 219.517 1.00 85.49  ? 126 ASP 2 CB  1 
ATOM 2244 C CG  . ASP B 2 125 ? 323.827 382.497 218.769 1.00 85.49  ? 126 ASP 2 CG  1 
ATOM 2245 O OD1 . ASP B 2 125 ? 323.644 381.455 219.434 1.00 85.49  ? 126 ASP 2 OD1 1 
ATOM 2246 O OD2 . ASP B 2 125 ? 323.680 382.525 217.532 1.00 85.49  ? 126 ASP 2 OD2 1 
ATOM 2247 N N   . VAL B 2 126 ? 322.455 386.396 219.001 1.00 85.29  ? 127 VAL 2 N   1 
ATOM 2248 C CA  . VAL B 2 126 ? 321.078 386.830 218.778 1.00 85.29  ? 127 VAL 2 CA  1 
ATOM 2249 C C   . VAL B 2 126 ? 320.896 387.724 217.564 1.00 85.29  ? 127 VAL 2 C   1 
ATOM 2250 O O   . VAL B 2 126 ? 319.751 388.007 217.190 1.00 85.29  ? 127 VAL 2 O   1 
ATOM 2251 C CB  . VAL B 2 126 ? 320.534 387.579 220.009 1.00 85.29  ? 127 VAL 2 CB  1 
ATOM 2252 C CG1 . VAL B 2 126 ? 320.233 386.608 221.137 1.00 85.29  ? 127 VAL 2 CG1 1 
ATOM 2253 C CG2 . VAL B 2 126 ? 321.527 388.643 220.462 1.00 85.29  ? 127 VAL 2 CG2 1 
ATOM 2254 N N   . ALA B 2 127 ? 321.976 388.188 216.931 1.00 76.75  ? 128 ALA 2 N   1 
ATOM 2255 C CA  . ALA B 2 127 ? 321.805 389.171 215.866 1.00 76.75  ? 128 ALA 2 CA  1 
ATOM 2256 C C   . ALA B 2 127 ? 322.642 388.947 214.616 1.00 76.75  ? 128 ALA 2 C   1 
ATOM 2257 O O   . ALA B 2 127 ? 322.317 389.542 213.584 1.00 76.75  ? 128 ALA 2 O   1 
ATOM 2258 C CB  . ALA B 2 127 ? 322.098 390.575 216.401 1.00 76.75  ? 128 ALA 2 CB  1 
ATOM 2259 N N   . THR B 2 128 ? 323.690 388.125 214.636 1.00 69.19  ? 129 THR 2 N   1 
ATOM 2260 C CA  . THR B 2 128 ? 324.624 388.107 213.518 1.00 69.19  ? 129 THR 2 CA  1 
ATOM 2261 C C   . THR B 2 128 ? 324.489 386.879 212.629 1.00 69.19  ? 129 THR 2 C   1 
ATOM 2262 O O   . THR B 2 128 ? 325.101 386.845 211.557 1.00 69.19  ? 129 THR 2 O   1 
ATOM 2263 C CB  . THR B 2 128 ? 326.073 388.211 214.025 1.00 69.19  ? 129 THR 2 CB  1 
ATOM 2264 O OG1 . THR B 2 128 ? 326.930 388.581 212.941 1.00 69.19  ? 129 THR 2 OG1 1 
ATOM 2265 C CG2 . THR B 2 128 ? 326.550 386.886 214.582 1.00 69.19  ? 129 THR 2 CG2 1 
ATOM 2266 N N   . CYS B 2 129 ? 323.700 385.886 213.026 1.00 64.20  ? 130 CYS 2 N   1 
ATOM 2267 C CA  . CYS B 2 129 ? 323.618 384.632 212.280 1.00 64.20  ? 130 CYS 2 CA  1 
ATOM 2268 C C   . CYS B 2 129 ? 322.481 384.749 211.272 1.00 64.20  ? 130 CYS 2 C   1 
ATOM 2269 O O   . CYS B 2 129 ? 321.323 384.461 211.571 1.00 64.20  ? 130 CYS 2 O   1 
ATOM 2270 C CB  . CYS B 2 129 ? 323.428 383.459 213.232 1.00 64.20  ? 130 CYS 2 CB  1 
ATOM 2271 S SG  . CYS B 2 129 ? 323.559 381.839 212.460 1.00 64.20  ? 130 CYS 2 SG  1 
ATOM 2272 N N   . ARG B 2 130 ? 322.821 385.188 210.061 1.00 51.51  ? 131 ARG 2 N   1 
ATOM 2273 C CA  . ARG B 2 130 ? 321.865 385.307 208.970 1.00 51.51  ? 131 ARG 2 CA  1 
ATOM 2274 C C   . ARG B 2 130 ? 322.626 385.172 207.660 1.00 51.51  ? 131 ARG 2 C   1 
ATOM 2275 O O   . ARG B 2 130 ? 323.844 384.996 207.646 1.00 51.51  ? 131 ARG 2 O   1 
ATOM 2276 C CB  . ARG B 2 130 ? 321.102 386.628 209.046 1.00 51.51  ? 131 ARG 2 CB  1 
ATOM 2277 C CG  . ARG B 2 130 ? 321.974 387.833 208.877 1.00 51.51  ? 131 ARG 2 CG  1 
ATOM 2278 C CD  . ARG B 2 130 ? 321.211 389.112 209.122 1.00 51.51  ? 131 ARG 2 CD  1 
ATOM 2279 N NE  . ARG B 2 130 ? 320.081 389.290 208.218 1.00 51.51  ? 131 ARG 2 NE  1 
ATOM 2280 C CZ  . ARG B 2 130 ? 320.175 389.777 206.986 1.00 51.51  ? 131 ARG 2 CZ  1 
ATOM 2281 N NH1 . ARG B 2 130 ? 321.352 390.128 206.493 1.00 51.51  ? 131 ARG 2 NH1 1 
ATOM 2282 N NH2 . ARG B 2 130 ? 319.089 389.918 206.244 1.00 51.51  ? 131 ARG 2 NH2 1 
ATOM 2283 N N   . PHE B 2 131 ? 321.902 385.256 206.551 1.00 46.33  ? 132 PHE 2 N   1 
ATOM 2284 C CA  . PHE B 2 131 ? 322.467 385.047 205.225 1.00 46.33  ? 132 PHE 2 CA  1 
ATOM 2285 C C   . PHE B 2 131 ? 322.765 386.389 204.575 1.00 46.33  ? 132 PHE 2 C   1 
ATOM 2286 O O   . PHE B 2 131 ? 321.862 387.211 204.405 1.00 46.33  ? 132 PHE 2 O   1 
ATOM 2287 C CB  . PHE B 2 131 ? 321.511 384.243 204.350 1.00 46.33  ? 132 PHE 2 CB  1 
ATOM 2288 C CG  . PHE B 2 131 ? 321.431 382.799 204.715 1.00 46.33  ? 132 PHE 2 CG  1 
ATOM 2289 C CD1 . PHE B 2 131 ? 322.519 381.964 204.533 1.00 46.33  ? 132 PHE 2 CD1 1 
ATOM 2290 C CD2 . PHE B 2 131 ? 320.266 382.270 205.235 1.00 46.33  ? 132 PHE 2 CD2 1 
ATOM 2291 C CE1 . PHE B 2 131 ? 322.448 380.633 204.861 1.00 46.33  ? 132 PHE 2 CE1 1 
ATOM 2292 C CE2 . PHE B 2 131 ? 320.188 380.939 205.563 1.00 46.33  ? 132 PHE 2 CE2 1 
ATOM 2293 C CZ  . PHE B 2 131 ? 321.282 380.121 205.380 1.00 46.33  ? 132 PHE 2 CZ  1 
ATOM 2294 N N   . TYR B 2 132 ? 324.018 386.595 204.186 1.00 40.44  ? 133 TYR 2 N   1 
ATOM 2295 C CA  . TYR B 2 132 ? 324.451 387.828 203.535 1.00 40.44  ? 133 TYR 2 CA  1 
ATOM 2296 C C   . TYR B 2 132 ? 324.713 387.525 202.064 1.00 40.44  ? 133 TYR 2 C   1 
ATOM 2297 O O   . TYR B 2 132 ? 325.833 387.209 201.670 1.00 40.44  ? 133 TYR 2 O   1 
ATOM 2298 C CB  . TYR B 2 132 ? 325.681 388.391 204.212 1.00 40.44  ? 133 TYR 2 CB  1 
ATOM 2299 C CG  . TYR B 2 132 ? 325.447 388.832 205.629 1.00 40.44  ? 133 TYR 2 CG  1 
ATOM 2300 C CD1 . TYR B 2 132 ? 324.839 390.044 205.902 1.00 40.44  ? 133 TYR 2 CD1 1 
ATOM 2301 C CD2 . TYR B 2 132 ? 325.840 388.039 206.693 1.00 40.44  ? 133 TYR 2 CD2 1 
ATOM 2302 C CE1 . TYR B 2 132 ? 324.624 390.452 207.196 1.00 40.44  ? 133 TYR 2 CE1 1 
ATOM 2303 C CE2 . TYR B 2 132 ? 325.629 388.438 207.987 1.00 40.44  ? 133 TYR 2 CE2 1 
ATOM 2304 C CZ  . TYR B 2 132 ? 325.024 389.646 208.234 1.00 40.44  ? 133 TYR 2 CZ  1 
ATOM 2305 O OH  . TYR B 2 132 ? 324.809 390.052 209.526 1.00 40.44  ? 133 TYR 2 OH  1 
ATOM 2306 N N   . THR B 2 133 ? 323.670 387.635 201.251 1.00 34.95  ? 134 THR 2 N   1 
ATOM 2307 C CA  . THR B 2 133 ? 323.755 387.317 199.831 1.00 34.95  ? 134 THR 2 CA  1 
ATOM 2308 C C   . THR B 2 133 ? 324.409 388.473 199.091 1.00 34.95  ? 134 THR 2 C   1 
ATOM 2309 O O   . THR B 2 133 ? 323.805 389.535 198.931 1.00 34.95  ? 134 THR 2 O   1 
ATOM 2310 C CB  . THR B 2 133 ? 322.367 387.030 199.272 1.00 34.95  ? 134 THR 2 CB  1 
ATOM 2311 O OG1 . THR B 2 133 ? 321.785 385.935 199.984 1.00 34.95  ? 134 THR 2 OG1 1 
ATOM 2312 C CG2 . THR B 2 133 ? 322.453 386.675 197.811 1.00 34.95  ? 134 THR 2 CG2 1 
ATOM 2313 N N   . LEU B 2 134 ? 325.634 388.267 198.621 1.00 33.06  ? 135 LEU 2 N   1 
ATOM 2314 C CA  . LEU B 2 134 ? 326.366 389.302 197.907 1.00 33.06  ? 135 LEU 2 CA  1 
ATOM 2315 C C   . LEU B 2 134 ? 325.807 389.472 196.496 1.00 33.06  ? 135 LEU 2 C   1 
ATOM 2316 O O   . LEU B 2 134 ? 324.932 388.728 196.052 1.00 33.06  ? 135 LEU 2 O   1 
ATOM 2317 C CB  . LEU B 2 134 ? 327.852 388.964 197.861 1.00 33.06  ? 135 LEU 2 CB  1 
ATOM 2318 C CG  . LEU B 2 134 ? 328.462 388.334 199.108 1.00 33.06  ? 135 LEU 2 CG  1 
ATOM 2319 C CD1 . LEU B 2 134 ? 329.858 387.831 198.807 1.00 33.06  ? 135 LEU 2 CD1 1 
ATOM 2320 C CD2 . LEU B 2 134 ? 328.492 389.340 200.232 1.00 33.06  ? 135 LEU 2 CD2 1 
ATOM 2321 N N   . ASP B 2 135 ? 326.329 390.464 195.780 1.00 35.98  ? 136 ASP 2 N   1 
ATOM 2322 C CA  . ASP B 2 135 ? 325.889 390.720 194.416 1.00 35.98  ? 136 ASP 2 CA  1 
ATOM 2323 C C   . ASP B 2 135 ? 326.332 389.599 193.488 1.00 35.98  ? 136 ASP 2 C   1 
ATOM 2324 O O   . ASP B 2 135 ? 327.345 388.932 193.719 1.00 35.98  ? 136 ASP 2 O   1 
ATOM 2325 C CB  . ASP B 2 135 ? 326.440 392.049 193.907 1.00 35.98  ? 136 ASP 2 CB  1 
ATOM 2326 C CG  . ASP B 2 135 ? 326.107 393.208 194.822 1.00 35.98  ? 136 ASP 2 CG  1 
ATOM 2327 O OD1 . ASP B 2 135 ? 326.881 393.456 195.769 1.00 35.98  ? 136 ASP 2 OD1 1 
ATOM 2328 O OD2 . ASP B 2 135 ? 325.074 393.874 194.597 1.00 35.98  ? 136 ASP 2 OD2 1 
ATOM 2329 N N   . SER B 2 136 ? 325.557 389.391 192.432 1.00 29.88  ? 137 SER 2 N   1 
ATOM 2330 C CA  . SER B 2 136 ? 325.819 388.303 191.510 1.00 29.88  ? 137 SER 2 CA  1 
ATOM 2331 C C   . SER B 2 136 ? 326.839 388.719 190.465 1.00 29.88  ? 137 SER 2 C   1 
ATOM 2332 O O   . SER B 2 136 ? 326.791 389.831 189.937 1.00 29.88  ? 137 SER 2 O   1 
ATOM 2333 C CB  . SER B 2 136 ? 324.528 387.860 190.828 1.00 29.88  ? 137 SER 2 CB  1 
ATOM 2334 O OG  . SER B 2 136 ? 323.803 386.967 191.648 1.00 29.88  ? 137 SER 2 OG  1 
ATOM 2335 N N   . ILE B 2 137 ? 327.774 387.823 190.184 1.00 26.27  ? 138 ILE 2 N   1 
ATOM 2336 C CA  . ILE B 2 137 ? 328.731 388.008 189.114 1.00 26.27  ? 138 ILE 2 CA  1 
ATOM 2337 C C   . ILE B 2 137 ? 328.197 387.299 187.881 1.00 26.27  ? 138 ILE 2 C   1 
ATOM 2338 O O   . ILE B 2 137 ? 327.371 386.388 187.964 1.00 26.27  ? 138 ILE 2 O   1 
ATOM 2339 C CB  . ILE B 2 137 ? 330.131 387.486 189.496 1.00 26.27  ? 138 ILE 2 CB  1 
ATOM 2340 C CG1 . ILE B 2 137 ? 330.029 386.038 189.960 1.00 26.27  ? 138 ILE 2 CG1 1 
ATOM 2341 C CG2 . ILE B 2 137 ? 330.740 388.355 190.577 1.00 26.27  ? 138 ILE 2 CG2 1 
ATOM 2342 C CD1 . ILE B 2 137 ? 331.294 385.476 190.531 1.00 26.27  ? 138 ILE 2 CD1 1 
ATOM 2343 N N   . GLN B 2 138 ? 328.671 387.721 186.718 1.00 27.78  ? 139 GLN 2 N   1 
ATOM 2344 C CA  . GLN B 2 138 ? 328.243 387.165 185.443 1.00 27.78  ? 139 GLN 2 CA  1 
ATOM 2345 C C   . GLN B 2 138 ? 329.368 386.306 184.888 1.00 27.78  ? 139 GLN 2 C   1 
ATOM 2346 O O   . GLN B 2 138 ? 330.403 386.829 184.466 1.00 27.78  ? 139 GLN 2 O   1 
ATOM 2347 C CB  . GLN B 2 138 ? 327.871 388.274 184.466 1.00 27.78  ? 139 GLN 2 CB  1 
ATOM 2348 C CG  . GLN B 2 138 ? 326.678 389.101 184.888 1.00 27.78  ? 139 GLN 2 CG  1 
ATOM 2349 C CD  . GLN B 2 138 ? 326.274 390.116 183.840 1.00 27.78  ? 139 GLN 2 CD  1 
ATOM 2350 O OE1 . GLN B 2 138 ? 325.246 390.771 183.964 1.00 27.78  ? 139 GLN 2 OE1 1 
ATOM 2351 N NE2 . GLN B 2 138 ? 327.088 390.253 182.804 1.00 27.78  ? 139 GLN 2 NE2 1 
ATOM 2352 N N   . TRP B 2 139 ? 329.172 384.995 184.902 1.00 23.89  ? 140 TRP 2 N   1 
ATOM 2353 C CA  . TRP B 2 139 ? 330.101 384.065 184.271 1.00 23.89  ? 140 TRP 2 CA  1 
ATOM 2354 C C   . TRP B 2 139 ? 329.916 384.159 182.767 1.00 23.89  ? 140 TRP 2 C   1 
ATOM 2355 O O   . TRP B 2 139 ? 329.013 383.546 182.204 1.00 23.89  ? 140 TRP 2 O   1 
ATOM 2356 C CB  . TRP B 2 139 ? 329.847 382.651 184.777 1.00 23.89  ? 140 TRP 2 CB  1 
ATOM 2357 C CG  . TRP B 2 139 ? 330.782 381.584 184.286 1.00 23.89  ? 140 TRP 2 CG  1 
ATOM 2358 C CD1 . TRP B 2 139 ? 331.934 381.749 183.586 1.00 23.89  ? 140 TRP 2 CD1 1 
ATOM 2359 C CD2 . TRP B 2 139 ? 330.630 380.178 184.475 1.00 23.89  ? 140 TRP 2 CD2 1 
ATOM 2360 N NE1 . TRP B 2 139 ? 332.507 380.538 183.321 1.00 23.89  ? 140 TRP 2 NE1 1 
ATOM 2361 C CE2 . TRP B 2 139 ? 331.722 379.554 183.856 1.00 23.89  ? 140 TRP 2 CE2 1 
ATOM 2362 C CE3 . TRP B 2 139 ? 329.671 379.385 185.103 1.00 23.89  ? 140 TRP 2 CE3 1 
ATOM 2363 C CZ2 . TRP B 2 139 ? 331.883 378.182 183.851 1.00 23.89  ? 140 TRP 2 CZ2 1 
ATOM 2364 C CZ3 . TRP B 2 139 ? 329.834 378.025 185.097 1.00 23.89  ? 140 TRP 2 CZ3 1 
ATOM 2365 C CH2 . TRP B 2 139 ? 330.932 377.436 184.478 1.00 23.89  ? 140 TRP 2 CH2 1 
ATOM 2366 N N   . GLN B 2 140 ? 330.776 384.918 182.106 1.00 27.82  ? 141 GLN 2 N   1 
ATOM 2367 C CA  . GLN B 2 140 ? 330.712 385.024 180.664 1.00 27.82  ? 141 GLN 2 CA  1 
ATOM 2368 C C   . GLN B 2 140 ? 331.597 383.963 180.023 1.00 27.82  ? 141 GLN 2 C   1 
ATOM 2369 O O   . GLN B 2 140 ? 332.173 383.108 180.694 1.00 27.82  ? 141 GLN 2 O   1 
ATOM 2370 C CB  . GLN B 2 140 ? 331.110 386.423 180.217 1.00 27.82  ? 141 GLN 2 CB  1 
ATOM 2371 C CG  . GLN B 2 140 ? 330.076 387.473 180.525 1.00 27.82  ? 141 GLN 2 CG  1 
ATOM 2372 C CD  . GLN B 2 140 ? 330.653 388.856 180.455 1.00 27.82  ? 141 GLN 2 CD  1 
ATOM 2373 O OE1 . GLN B 2 140 ? 331.865 389.022 180.363 1.00 27.82  ? 141 GLN 2 OE1 1 
ATOM 2374 N NE2 . GLN B 2 140 ? 329.795 389.861 180.491 1.00 27.82  ? 141 GLN 2 NE2 1 
ATOM 2375 N N   . LYS B 2 141 ? 331.701 384.020 178.697 1.00 28.54  ? 142 LYS 2 N   1 
ATOM 2376 C CA  . LYS B 2 141 ? 332.466 383.020 177.965 1.00 28.54  ? 142 LYS 2 CA  1 
ATOM 2377 C C   . LYS B 2 141 ? 333.962 383.201 178.170 1.00 28.54  ? 142 LYS 2 C   1 
ATOM 2378 O O   . LYS B 2 141 ? 334.714 382.222 178.157 1.00 28.54  ? 142 LYS 2 O   1 
ATOM 2379 C CB  . LYS B 2 141 ? 332.112 383.102 176.479 1.00 28.54  ? 142 LYS 2 CB  1 
ATOM 2380 C CG  . LYS B 2 141 ? 332.668 381.987 175.620 1.00 28.54  ? 142 LYS 2 CG  1 
ATOM 2381 C CD  . LYS B 2 141 ? 332.168 382.101 174.194 1.00 28.54  ? 142 LYS 2 CD  1 
ATOM 2382 C CE  . LYS B 2 141 ? 330.739 381.612 174.079 1.00 28.54  ? 142 LYS 2 CE  1 
ATOM 2383 N NZ  . LYS B 2 141 ? 330.319 381.447 172.665 1.00 28.54  ? 142 LYS 2 NZ  1 
ATOM 2384 N N   . GLU B 2 142 ? 334.403 384.434 178.392 1.00 31.19  ? 143 GLU 2 N   1 
ATOM 2385 C CA  . GLU B 2 142 ? 335.816 384.779 178.409 1.00 31.19  ? 143 GLU 2 CA  1 
ATOM 2386 C C   . GLU B 2 142 ? 336.298 385.184 179.797 1.00 31.19  ? 143 GLU 2 C   1 
ATOM 2387 O O   . GLU B 2 142 ? 337.321 385.863 179.918 1.00 31.19  ? 143 GLU 2 O   1 
ATOM 2388 C CB  . GLU B 2 142 ? 336.104 385.900 177.408 1.00 31.19  ? 143 GLU 2 CB  1 
ATOM 2389 C CG  . GLU B 2 142 ? 335.295 387.190 177.595 1.00 31.19  ? 143 GLU 2 CG  1 
ATOM 2390 C CD  . GLU B 2 142 ? 333.901 387.154 176.982 1.00 31.19  ? 143 GLU 2 CD  1 
ATOM 2391 O OE1 . GLU B 2 142 ? 333.170 388.158 177.104 1.00 31.19  ? 143 GLU 2 OE1 1 
ATOM 2392 O OE2 . GLU B 2 142 ? 333.537 386.124 176.380 1.00 31.19  ? 143 GLU 2 OE2 1 
ATOM 2393 N N   . SER B 2 143 ? 335.589 384.781 180.844 1.00 28.82  ? 144 SER 2 N   1 
ATOM 2394 C CA  . SER B 2 143 ? 335.972 385.110 182.205 1.00 28.82  ? 144 SER 2 CA  1 
ATOM 2395 C C   . SER B 2 143 ? 336.974 384.094 182.728 1.00 28.82  ? 144 SER 2 C   1 
ATOM 2396 O O   . SER B 2 143 ? 337.009 382.946 182.281 1.00 28.82  ? 144 SER 2 O   1 
ATOM 2397 C CB  . SER B 2 143 ? 334.750 385.149 183.118 1.00 28.82  ? 144 SER 2 CB  1 
ATOM 2398 O OG  . SER B 2 143 ? 334.213 383.855 183.284 1.00 28.82  ? 144 SER 2 OG  1 
ATOM 2399 N N   . ASP B 2 144 ? 337.787 384.526 183.694 1.00 31.15  ? 145 ASP 2 N   1 
ATOM 2400 C CA  . ASP B 2 144 ? 338.911 383.739 184.176 1.00 31.15  ? 145 ASP 2 CA  1 
ATOM 2401 C C   . ASP B 2 144 ? 338.789 383.280 185.615 1.00 31.15  ? 145 ASP 2 C   1 
ATOM 2402 O O   . ASP B 2 144 ? 339.290 382.207 185.943 1.00 31.15  ? 145 ASP 2 O   1 
ATOM 2403 C CB  . ASP B 2 144 ? 340.210 384.534 184.038 1.00 31.15  ? 145 ASP 2 CB  1 
ATOM 2404 C CG  . ASP B 2 144 ? 340.818 384.407 182.670 1.00 31.15  ? 145 ASP 2 CG  1 
ATOM 2405 O OD1 . ASP B 2 144 ? 341.195 383.284 182.289 1.00 31.15  ? 145 ASP 2 OD1 1 
ATOM 2406 O OD2 . ASP B 2 144 ? 340.907 385.432 181.967 1.00 31.15  ? 145 ASP 2 OD2 1 
ATOM 2407 N N   . GLY B 2 145 ? 338.169 384.054 186.484 1.00 26.20  ? 146 GLY 2 N   1 
ATOM 2408 C CA  . GLY B 2 145 ? 338.068 383.673 187.878 1.00 26.20  ? 146 GLY 2 CA  1 
ATOM 2409 C C   . GLY B 2 145 ? 337.888 384.885 188.759 1.00 26.20  ? 146 GLY 2 C   1 
ATOM 2410 O O   . GLY B 2 145 ? 338.151 386.016 188.373 1.00 26.20  ? 146 GLY 2 O   1 
ATOM 2411 N N   . TRP B 2 146 ? 337.408 384.637 189.976 1.00 24.58  ? 147 TRP 2 N   1 
ATOM 2412 C CA  . TRP B 2 146 ? 337.121 385.690 190.939 1.00 24.58  ? 147 TRP 2 CA  1 
ATOM 2413 C C   . TRP B 2 146 ? 337.565 385.249 192.325 1.00 24.58  ? 147 TRP 2 C   1 
ATOM 2414 O O   . TRP B 2 146 ? 337.511 384.065 192.653 1.00 24.58  ? 147 TRP 2 O   1 
ATOM 2415 C CB  . TRP B 2 146 ? 335.627 386.042 190.974 1.00 24.58  ? 147 TRP 2 CB  1 
ATOM 2416 C CG  . TRP B 2 146 ? 335.010 386.260 189.630 1.00 24.58  ? 147 TRP 2 CG  1 
ATOM 2417 C CD1 . TRP B 2 146 ? 334.840 387.449 188.988 1.00 24.58  ? 147 TRP 2 CD1 1 
ATOM 2418 C CD2 . TRP B 2 146 ? 334.476 385.259 188.763 1.00 24.58  ? 147 TRP 2 CD2 1 
ATOM 2419 N NE1 . TRP B 2 146 ? 334.237 387.250 187.776 1.00 24.58  ? 147 TRP 2 NE1 1 
ATOM 2420 C CE2 . TRP B 2 146 ? 334.006 385.910 187.613 1.00 24.58  ? 147 TRP 2 CE2 1 
ATOM 2421 C CE3 . TRP B 2 146 ? 334.355 383.872 188.846 1.00 24.58  ? 147 TRP 2 CE3 1 
ATOM 2422 C CZ2 . TRP B 2 146 ? 333.420 385.224 186.562 1.00 24.58  ? 147 TRP 2 CZ2 1 
ATOM 2423 C CZ3 . TRP B 2 146 ? 333.779 383.198 187.800 1.00 24.58  ? 147 TRP 2 CZ3 1 
ATOM 2424 C CH2 . TRP B 2 146 ? 333.319 383.871 186.674 1.00 24.58  ? 147 TRP 2 CH2 1 
ATOM 2425 N N   . TRP B 2 147 ? 338.001 386.207 193.144 1.00 26.79  ? 148 TRP 2 N   1 
ATOM 2426 C CA  . TRP B 2 147 ? 338.306 385.907 194.535 1.00 26.79  ? 148 TRP 2 CA  1 
ATOM 2427 C C   . TRP B 2 147 ? 337.782 387.000 195.452 1.00 26.79  ? 148 TRP 2 C   1 
ATOM 2428 O O   . TRP B 2 147 ? 337.786 388.179 195.095 1.00 26.79  ? 148 TRP 2 O   1 
ATOM 2429 C CB  . TRP B 2 147 ? 339.818 385.691 194.770 1.00 26.79  ? 148 TRP 2 CB  1 
ATOM 2430 C CG  . TRP B 2 147 ? 340.683 386.910 194.995 1.00 26.79  ? 148 TRP 2 CG  1 
ATOM 2431 C CD1 . TRP B 2 147 ? 340.938 387.528 196.188 1.00 26.79  ? 148 TRP 2 CD1 1 
ATOM 2432 C CD2 . TRP B 2 147 ? 341.454 387.609 194.016 1.00 26.79  ? 148 TRP 2 CD2 1 
ATOM 2433 N NE1 . TRP B 2 147 ? 341.787 388.586 196.001 1.00 26.79  ? 148 TRP 2 NE1 1 
ATOM 2434 C CE2 . TRP B 2 147 ? 342.123 388.653 194.677 1.00 26.79  ? 148 TRP 2 CE2 1 
ATOM 2435 C CE3 . TRP B 2 147 ? 341.635 387.461 192.643 1.00 26.79  ? 148 TRP 2 CE3 1 
ATOM 2436 C CZ2 . TRP B 2 147 ? 342.951 389.542 194.012 1.00 26.79  ? 148 TRP 2 CZ2 1 
ATOM 2437 C CZ3 . TRP B 2 147 ? 342.452 388.343 191.988 1.00 26.79  ? 148 TRP 2 CZ3 1 
ATOM 2438 C CH2 . TRP B 2 147 ? 343.104 389.369 192.671 1.00 26.79  ? 148 TRP 2 CH2 1 
ATOM 2439 N N   . TRP B 2 148 ? 337.325 386.591 196.634 1.00 27.00  ? 149 TRP 2 N   1 
ATOM 2440 C CA  . TRP B 2 148 ? 337.003 387.479 197.740 1.00 27.00  ? 149 TRP 2 CA  1 
ATOM 2441 C C   . TRP B 2 148 ? 337.881 387.131 198.928 1.00 27.00  ? 149 TRP 2 C   1 
ATOM 2442 O O   . TRP B 2 148 ? 338.057 385.955 199.248 1.00 27.00  ? 149 TRP 2 O   1 
ATOM 2443 C CB  . TRP B 2 148 ? 335.540 387.357 198.171 1.00 27.00  ? 149 TRP 2 CB  1 
ATOM 2444 C CG  . TRP B 2 148 ? 334.532 387.639 197.116 1.00 27.00  ? 149 TRP 2 CG  1 
ATOM 2445 C CD1 . TRP B 2 148 ? 333.832 388.794 196.940 1.00 27.00  ? 149 TRP 2 CD1 1 
ATOM 2446 C CD2 . TRP B 2 148 ? 334.080 386.739 196.102 1.00 27.00  ? 149 TRP 2 CD2 1 
ATOM 2447 N NE1 . TRP B 2 148 ? 332.985 388.674 195.869 1.00 27.00  ? 149 TRP 2 NE1 1 
ATOM 2448 C CE2 . TRP B 2 148 ? 333.121 387.419 195.338 1.00 27.00  ? 149 TRP 2 CE2 1 
ATOM 2449 C CE3 . TRP B 2 148 ? 334.404 385.423 195.760 1.00 27.00  ? 149 TRP 2 CE3 1 
ATOM 2450 C CZ2 . TRP B 2 148 ? 332.479 386.829 194.261 1.00 27.00  ? 149 TRP 2 CZ2 1 
ATOM 2451 C CZ3 . TRP B 2 148 ? 333.771 384.845 194.689 1.00 27.00  ? 149 TRP 2 CZ3 1 
ATOM 2452 C CH2 . TRP B 2 148 ? 332.822 385.546 193.950 1.00 27.00  ? 149 TRP 2 CH2 1 
ATOM 2453 N N   . LYS B 2 149 ? 338.420 388.145 199.595 1.00 30.18  ? 150 LYS 2 N   1 
ATOM 2454 C CA  . LYS B 2 149 ? 339.153 387.941 200.835 1.00 30.18  ? 150 LYS 2 CA  1 
ATOM 2455 C C   . LYS B 2 149 ? 338.199 388.085 202.009 1.00 30.18  ? 150 LYS 2 C   1 
ATOM 2456 O O   . LYS B 2 149 ? 337.333 388.960 202.014 1.00 30.18  ? 150 LYS 2 O   1 
ATOM 2457 C CB  . LYS B 2 149 ? 340.303 388.938 200.974 1.00 30.18  ? 150 LYS 2 CB  1 
ATOM 2458 C CG  . LYS B 2 149 ? 341.385 388.807 199.923 1.00 30.18  ? 150 LYS 2 CG  1 
ATOM 2459 C CD  . LYS B 2 149 ? 342.583 388.051 200.436 1.00 30.18  ? 150 LYS 2 CD  1 
ATOM 2460 C CE  . LYS B 2 149 ? 343.616 387.889 199.347 1.00 30.18  ? 150 LYS 2 CE  1 
ATOM 2461 N NZ  . LYS B 2 149 ? 344.755 387.068 199.812 1.00 30.18  ? 150 LYS 2 NZ  1 
ATOM 2462 N N   . PHE B 2 150 ? 338.353 387.213 202.995 1.00 31.41  ? 151 PHE 2 N   1 
ATOM 2463 C CA  . PHE B 2 150 ? 337.508 387.210 204.174 1.00 31.41  ? 151 PHE 2 CA  1 
ATOM 2464 C C   . PHE B 2 150 ? 338.349 387.486 205.413 1.00 31.41  ? 151 PHE 2 C   1 
ATOM 2465 O O   . PHE B 2 150 ? 339.498 387.046 205.487 1.00 31.41  ? 151 PHE 2 O   1 
ATOM 2466 C CB  . PHE B 2 150 ? 336.791 385.865 204.329 1.00 31.41  ? 151 PHE 2 CB  1 
ATOM 2467 C CG  . PHE B 2 150 ? 335.597 385.714 203.442 1.00 31.41  ? 151 PHE 2 CG  1 
ATOM 2468 C CD1 . PHE B 2 150 ? 335.745 385.343 202.119 1.00 31.41  ? 151 PHE 2 CD1 1 
ATOM 2469 C CD2 . PHE B 2 150 ? 334.327 385.939 203.929 1.00 31.41  ? 151 PHE 2 CD2 1 
ATOM 2470 C CE1 . PHE B 2 150 ? 334.651 385.207 201.301 1.00 31.41  ? 151 PHE 2 CE1 1 
ATOM 2471 C CE2 . PHE B 2 150 ? 333.230 385.803 203.114 1.00 31.41  ? 151 PHE 2 CE2 1 
ATOM 2472 C CZ  . PHE B 2 150 ? 333.393 385.437 201.800 1.00 31.41  ? 151 PHE 2 CZ  1 
ATOM 2473 N N   . PRO B 2 151 ? 337.807 388.192 206.417 1.00 35.82  ? 152 PRO 2 N   1 
ATOM 2474 C CA  . PRO B 2 151 ? 336.438 388.670 206.613 1.00 35.82  ? 152 PRO 2 CA  1 
ATOM 2475 C C   . PRO B 2 151 ? 336.153 390.059 206.078 1.00 35.82  ? 152 PRO 2 C   1 
ATOM 2476 O O   . PRO B 2 151 ? 335.163 390.648 206.488 1.00 35.82  ? 152 PRO 2 O   1 
ATOM 2477 C CB  . PRO B 2 151 ? 336.304 388.662 208.124 1.00 35.82  ? 152 PRO 2 CB  1 
ATOM 2478 C CG  . PRO B 2 151 ? 337.648 389.014 208.585 1.00 35.82  ? 152 PRO 2 CG  1 
ATOM 2479 C CD  . PRO B 2 151 ? 338.639 388.503 207.587 1.00 35.82  ? 152 PRO 2 CD  1 
ATOM 2480 N N   . GLU B 2 152 ? 336.988 390.577 205.178 1.00 41.04  ? 153 GLU 2 N   1 
ATOM 2481 C CA  . GLU B 2 152 ? 336.720 391.888 204.602 1.00 41.04  ? 153 GLU 2 CA  1 
ATOM 2482 C C   . GLU B 2 152 ? 335.527 391.869 203.656 1.00 41.04  ? 153 GLU 2 C   1 
ATOM 2483 O O   . GLU B 2 152 ? 334.960 392.925 203.376 1.00 41.04  ? 153 GLU 2 O   1 
ATOM 2484 C CB  . GLU B 2 152 ? 337.948 392.409 203.864 1.00 41.04  ? 153 GLU 2 CB  1 
ATOM 2485 C CG  . GLU B 2 152 ? 338.005 393.924 203.781 1.00 41.04  ? 153 GLU 2 CG  1 
ATOM 2486 C CD  . GLU B 2 152 ? 338.730 394.425 202.558 1.00 41.04  ? 153 GLU 2 CD  1 
ATOM 2487 O OE1 . GLU B 2 152 ? 338.270 395.418 201.955 1.00 41.04  ? 153 GLU 2 OE1 1 
ATOM 2488 O OE2 . GLU B 2 152 ? 339.762 393.827 202.190 1.00 41.04  ? 153 GLU 2 OE2 1 
ATOM 2489 N N   . ALA B 2 153 ? 335.118 390.691 203.181 1.00 40.64  ? 154 ALA 2 N   1 
ATOM 2490 C CA  . ALA B 2 153 ? 333.990 390.566 202.269 1.00 40.64  ? 154 ALA 2 CA  1 
ATOM 2491 C C   . ALA B 2 153 ? 332.652 390.909 202.913 1.00 40.64  ? 154 ALA 2 C   1 
ATOM 2492 O O   . ALA B 2 153 ? 331.674 391.103 202.187 1.00 40.64  ? 154 ALA 2 O   1 
ATOM 2493 C CB  . ALA B 2 153 ? 333.939 389.150 201.704 1.00 40.64  ? 154 ALA 2 CB  1 
ATOM 2494 N N   . LEU B 2 154 ? 332.577 390.976 204.238 1.00 41.59  ? 155 LEU 2 N   1 
ATOM 2495 C CA  . LEU B 2 154 ? 331.388 391.413 204.956 1.00 41.59  ? 155 LEU 2 CA  1 
ATOM 2496 C C   . LEU B 2 154 ? 331.683 392.666 205.765 1.00 41.59  ? 155 LEU 2 C   1 
ATOM 2497 O O   . LEU B 2 154 ? 331.264 392.795 206.913 1.00 41.59  ? 155 LEU 2 O   1 
ATOM 2498 C CB  . LEU B 2 154 ? 330.861 390.311 205.868 1.00 41.59  ? 155 LEU 2 CB  1 
ATOM 2499 C CG  . LEU B 2 154 ? 330.743 388.903 205.297 1.00 41.59  ? 155 LEU 2 CG  1 
ATOM 2500 C CD1 . LEU B 2 154 ? 330.207 387.967 206.356 1.00 41.59  ? 155 LEU 2 CD1 1 
ATOM 2501 C CD2 . LEU B 2 154 ? 329.842 388.897 204.086 1.00 41.59  ? 155 LEU 2 CD2 1 
ATOM 2502 N N   . LYS B 2 155 ? 332.421 393.606 205.179 1.00 43.73  ? 156 LYS 2 N   1 
ATOM 2503 C CA  . LYS B 2 155 ? 332.800 394.809 205.906 1.00 43.73  ? 156 LYS 2 CA  1 
ATOM 2504 C C   . LYS B 2 155 ? 331.649 395.797 206.020 1.00 43.73  ? 156 LYS 2 C   1 
ATOM 2505 O O   . LYS B 2 155 ? 331.536 396.491 207.034 1.00 43.73  ? 156 LYS 2 O   1 
ATOM 2506 C CB  . LYS B 2 155 ? 333.989 395.479 205.225 1.00 43.73  ? 156 LYS 2 CB  1 
ATOM 2507 C CG  . LYS B 2 155 ? 334.768 396.404 206.114 1.00 43.73  ? 156 LYS 2 CG  1 
ATOM 2508 C CD  . LYS B 2 155 ? 335.929 397.018 205.370 1.00 43.73  ? 156 LYS 2 CD  1 
ATOM 2509 C CE  . LYS B 2 155 ? 336.468 398.212 206.125 1.00 43.73  ? 156 LYS 2 CE  1 
ATOM 2510 N NZ  . LYS B 2 155 ? 335.379 399.175 206.447 1.00 43.73  ? 156 LYS 2 NZ  1 
ATOM 2511 N N   . ASN B 2 156 ? 330.798 395.881 205.001 1.00 44.81  ? 157 ASN 2 N   1 
ATOM 2512 C CA  . ASN B 2 156 ? 329.631 396.747 205.023 1.00 44.81  ? 157 ASN 2 CA  1 
ATOM 2513 C C   . ASN B 2 156 ? 328.332 395.984 205.218 1.00 44.81  ? 157 ASN 2 C   1 
ATOM 2514 O O   . ASN B 2 156 ? 327.272 396.607 205.316 1.00 44.81  ? 157 ASN 2 O   1 
ATOM 2515 C CB  . ASN B 2 156 ? 329.547 397.555 203.727 1.00 44.81  ? 157 ASN 2 CB  1 
ATOM 2516 C CG  . ASN B 2 156 ? 330.809 398.325 203.440 1.00 44.81  ? 157 ASN 2 CG  1 
ATOM 2517 O OD1 . ASN B 2 156 ? 331.679 398.448 204.297 1.00 44.81  ? 157 ASN 2 OD1 1 
ATOM 2518 N ND2 . ASN B 2 156 ? 330.914 398.856 202.234 1.00 44.81  ? 157 ASN 2 ND2 1 
ATOM 2519 N N   . MET B 2 157 ? 328.383 394.655 205.281 1.00 47.23  ? 158 MET 2 N   1 
ATOM 2520 C CA  . MET B 2 157 ? 327.178 393.833 205.325 1.00 47.23  ? 158 MET 2 CA  1 
ATOM 2521 C C   . MET B 2 157 ? 326.613 393.846 206.740 1.00 47.23  ? 158 MET 2 C   1 
ATOM 2522 O O   . MET B 2 157 ? 326.840 392.943 207.548 1.00 47.23  ? 158 MET 2 O   1 
ATOM 2523 C CB  . MET B 2 157 ? 327.471 392.417 204.852 1.00 47.23  ? 158 MET 2 CB  1 
ATOM 2524 C CG  . MET B 2 157 ? 327.799 392.305 203.378 1.00 47.23  ? 158 MET 2 CG  1 
ATOM 2525 S SD  . MET B 2 157 ? 326.358 392.424 202.319 1.00 47.23  ? 158 MET 2 SD  1 
ATOM 2526 C CE  . MET B 2 157 ? 327.099 393.039 200.815 1.00 47.23  ? 158 MET 2 CE  1 
ATOM 2527 N N   . GLY B 2 158 ? 325.875 394.912 207.040 1.00 53.42  ? 159 GLY 2 N   1 
ATOM 2528 C CA  . GLY B 2 158 ? 324.957 394.898 208.165 1.00 53.42  ? 159 GLY 2 CA  1 
ATOM 2529 C C   . GLY B 2 158 ? 325.641 394.969 209.515 1.00 53.42  ? 159 GLY 2 C   1 
ATOM 2530 O O   . GLY B 2 158 ? 326.625 395.687 209.713 1.00 53.42  ? 159 GLY 2 O   1 
ATOM 2531 N N   . LEU B 2 159 ? 325.099 394.204 210.463 1.00 58.94  ? 160 LEU 2 N   1 
ATOM 2532 C CA  . LEU B 2 159 ? 325.564 394.231 211.840 1.00 58.94  ? 160 LEU 2 CA  1 
ATOM 2533 C C   . LEU B 2 159 ? 326.903 393.530 212.016 1.00 58.94  ? 160 LEU 2 C   1 
ATOM 2534 O O   . LEU B 2 159 ? 327.661 393.892 212.924 1.00 58.94  ? 160 LEU 2 O   1 
ATOM 2535 C CB  . LEU B 2 159 ? 324.489 393.612 212.745 1.00 58.94  ? 160 LEU 2 CB  1 
ATOM 2536 C CG  . LEU B 2 159 ? 324.726 393.355 214.234 1.00 58.94  ? 160 LEU 2 CG  1 
ATOM 2537 C CD1 . LEU B 2 159 ? 323.504 393.768 215.026 1.00 58.94  ? 160 LEU 2 CD1 1 
ATOM 2538 C CD2 . LEU B 2 159 ? 325.054 391.887 214.494 1.00 58.94  ? 160 LEU 2 CD2 1 
ATOM 2539 N N   . PHE B 2 160 ? 327.216 392.551 211.164 1.00 54.77  ? 161 PHE 2 N   1 
ATOM 2540 C CA  . PHE B 2 160 ? 328.526 391.913 211.206 1.00 54.77  ? 161 PHE 2 CA  1 
ATOM 2541 C C   . PHE B 2 160 ? 329.632 392.888 210.837 1.00 54.77  ? 161 PHE 2 C   1 
ATOM 2542 O O   . PHE B 2 160 ? 330.750 392.774 211.346 1.00 54.77  ? 161 PHE 2 O   1 
ATOM 2543 C CB  . PHE B 2 160 ? 328.556 390.703 210.274 1.00 54.77  ? 161 PHE 2 CB  1 
ATOM 2544 C CG  . PHE B 2 160 ? 329.745 389.811 210.473 1.00 54.77  ? 161 PHE 2 CG  1 
ATOM 2545 C CD1 . PHE B 2 160 ? 329.762 388.875 211.491 1.00 54.77  ? 161 PHE 2 CD1 1 
ATOM 2546 C CD2 . PHE B 2 160 ? 330.843 389.901 209.637 1.00 54.77  ? 161 PHE 2 CD2 1 
ATOM 2547 C CE1 . PHE B 2 160 ? 330.855 388.054 211.674 1.00 54.77  ? 161 PHE 2 CE1 1 
ATOM 2548 C CE2 . PHE B 2 160 ? 331.935 389.082 209.817 1.00 54.77  ? 161 PHE 2 CE2 1 
ATOM 2549 C CZ  . PHE B 2 160 ? 331.941 388.160 210.833 1.00 54.77  ? 161 PHE 2 CZ  1 
ATOM 2550 N N   . GLY B 2 161 ? 329.341 393.850 209.964 1.00 59.98  ? 162 GLY 2 N   1 
ATOM 2551 C CA  . GLY B 2 161 ? 330.295 394.910 209.709 1.00 59.98  ? 162 GLY 2 CA  1 
ATOM 2552 C C   . GLY B 2 161 ? 330.429 395.873 210.867 1.00 59.98  ? 162 GLY 2 C   1 
ATOM 2553 O O   . GLY B 2 161 ? 331.493 396.459 211.065 1.00 59.98  ? 162 GLY 2 O   1 
ATOM 2554 N N   . GLN B 2 162 ? 329.356 396.053 211.647 1.00 66.13  ? 163 GLN 2 N   1 
ATOM 2555 C CA  . GLN B 2 162 ? 329.436 396.901 212.832 1.00 66.13  ? 163 GLN 2 CA  1 
ATOM 2556 C C   . GLN B 2 162 ? 330.269 396.253 213.926 1.00 66.13  ? 163 GLN 2 C   1 
ATOM 2557 O O   . GLN B 2 162 ? 330.964 396.953 214.669 1.00 66.13  ? 163 GLN 2 O   1 
ATOM 2558 C CB  . GLN B 2 162 ? 328.039 397.203 213.373 1.00 66.13  ? 163 GLN 2 CB  1 
ATOM 2559 C CG  . GLN B 2 162 ? 327.039 397.663 212.339 1.00 66.13  ? 163 GLN 2 CG  1 
ATOM 2560 C CD  . GLN B 2 162 ? 326.979 399.168 212.204 1.00 66.13  ? 163 GLN 2 CD  1 
ATOM 2561 O OE1 . GLN B 2 162 ? 327.924 399.873 212.555 1.00 66.13  ? 163 GLN 2 OE1 1 
ATOM 2562 N NE2 . GLN B 2 162 ? 325.863 399.668 211.691 1.00 66.13  ? 163 GLN 2 NE2 1 
ATOM 2563 N N   . ASN B 2 163 ? 330.200 394.927 214.048 1.00 66.22  ? 164 ASN 2 N   1 
ATOM 2564 C CA  . ASN B 2 163 ? 331.008 394.234 215.041 1.00 66.22  ? 164 ASN 2 CA  1 
ATOM 2565 C C   . ASN B 2 163 ? 332.479 394.238 214.666 1.00 66.22  ? 164 ASN 2 C   1 
ATOM 2566 O O   . ASN B 2 163 ? 333.340 394.162 215.547 1.00 66.22  ? 164 ASN 2 O   1 
ATOM 2567 C CB  . ASN B 2 163 ? 330.517 392.801 215.218 1.00 66.22  ? 164 ASN 2 CB  1 
ATOM 2568 C CG  . ASN B 2 163 ? 329.145 392.726 215.837 1.00 66.22  ? 164 ASN 2 CG  1 
ATOM 2569 O OD1 . ASN B 2 163 ? 328.587 393.737 216.259 1.00 66.22  ? 164 ASN 2 OD1 1 
ATOM 2570 N ND2 . ASN B 2 163 ? 328.595 391.522 215.908 1.00 66.22  ? 164 ASN 2 ND2 1 
ATOM 2571 N N   . MET B 2 164 ? 332.790 394.320 213.373 1.00 62.75  ? 165 MET 2 N   1 
ATOM 2572 C CA  . MET B 2 164 ? 334.180 394.492 212.970 1.00 62.75  ? 165 MET 2 CA  1 
ATOM 2573 C C   . MET B 2 164 ? 334.688 395.880 213.325 1.00 62.75  ? 165 MET 2 C   1 
ATOM 2574 O O   . MET B 2 164 ? 335.896 396.069 213.497 1.00 62.75  ? 165 MET 2 O   1 
ATOM 2575 C CB  . MET B 2 164 ? 334.335 394.238 211.469 1.00 62.75  ? 165 MET 2 CB  1 
ATOM 2576 C CG  . MET B 2 164 ? 334.083 392.802 211.049 1.00 62.75  ? 165 MET 2 CG  1 
ATOM 2577 S SD  . MET B 2 164 ? 334.000 392.591 209.265 1.00 62.75  ? 165 MET 2 SD  1 
ATOM 2578 C CE  . MET B 2 164 ? 335.447 393.510 208.754 1.00 62.75  ? 165 MET 2 CE  1 
ATOM 2579 N N   . GLU B 2 165 ? 333.789 396.857 213.448 1.00 73.46  ? 166 GLU 2 N   1 
ATOM 2580 C CA  . GLU B 2 165 ? 334.187 398.189 213.884 1.00 73.46  ? 166 GLU 2 CA  1 
ATOM 2581 C C   . GLU B 2 165 ? 334.337 398.248 215.398 1.00 73.46  ? 166 GLU 2 C   1 
ATOM 2582 O O   . GLU B 2 165 ? 335.416 398.549 215.916 1.00 73.46  ? 166 GLU 2 O   1 
ATOM 2583 C CB  . GLU B 2 165 ? 333.163 399.233 213.428 1.00 73.46  ? 166 GLU 2 CB  1 
ATOM 2584 C CG  . GLU B 2 165 ? 332.886 399.283 211.945 1.00 73.46  ? 166 GLU 2 CG  1 
ATOM 2585 C CD  . GLU B 2 165 ? 334.137 399.367 211.109 1.00 73.46  ? 166 GLU 2 CD  1 
ATOM 2586 O OE1 . GLU B 2 165 ? 334.939 400.297 211.323 1.00 73.46  ? 166 GLU 2 OE1 1 
ATOM 2587 O OE2 . GLU B 2 165 ? 334.297 398.513 210.211 1.00 73.46  ? 166 GLU 2 OE2 1 
ATOM 2588 N N   . TYR B 2 166 ? 333.261 397.954 216.122 1.00 79.39  ? 167 TYR 2 N   1 
ATOM 2589 C CA  . TYR B 2 166 ? 333.198 398.203 217.560 1.00 79.39  ? 167 TYR 2 CA  1 
ATOM 2590 C C   . TYR B 2 166 ? 333.667 397.008 218.378 1.00 79.39  ? 167 TYR 2 C   1 
ATOM 2591 O O   . TYR B 2 166 ? 333.024 396.627 219.351 1.00 79.39  ? 167 TYR 2 O   1 
ATOM 2592 C CB  . TYR B 2 166 ? 331.776 398.583 217.946 1.00 79.39  ? 167 TYR 2 CB  1 
ATOM 2593 C CG  . TYR B 2 166 ? 331.344 399.946 217.462 1.00 79.39  ? 167 TYR 2 CG  1 
ATOM 2594 C CD1 . TYR B 2 166 ? 331.667 401.090 218.175 1.00 79.39  ? 167 TYR 2 CD1 1 
ATOM 2595 C CD2 . TYR B 2 166 ? 330.606 400.086 216.293 1.00 79.39  ? 167 TYR 2 CD2 1 
ATOM 2596 C CE1 . TYR B 2 166 ? 331.275 402.337 217.738 1.00 79.39  ? 167 TYR 2 CE1 1 
ATOM 2597 C CE2 . TYR B 2 166 ? 330.209 401.330 215.846 1.00 79.39  ? 167 TYR 2 CE2 1 
ATOM 2598 C CZ  . TYR B 2 166 ? 330.546 402.452 216.577 1.00 79.39  ? 167 TYR 2 CZ  1 
ATOM 2599 O OH  . TYR B 2 166 ? 330.161 403.700 216.146 1.00 79.39  ? 167 TYR 2 OH  1 
ATOM 2600 N N   . HIS B 2 167 ? 334.818 396.447 218.016 1.00 70.94  ? 168 HIS 2 N   1 
ATOM 2601 C CA  . HIS B 2 167 ? 335.467 395.391 218.784 1.00 70.94  ? 168 HIS 2 CA  1 
ATOM 2602 C C   . HIS B 2 167 ? 336.952 395.425 218.457 1.00 70.94  ? 168 HIS 2 C   1 
ATOM 2603 O O   . HIS B 2 167 ? 337.401 396.190 217.598 1.00 70.94  ? 168 HIS 2 O   1 
ATOM 2604 C CB  . HIS B 2 167 ? 334.880 394.010 218.485 1.00 70.94  ? 168 HIS 2 CB  1 
ATOM 2605 C CG  . HIS B 2 167 ? 333.676 393.672 219.306 1.00 70.94  ? 168 HIS 2 CG  1 
ATOM 2606 N ND1 . HIS B 2 167 ? 332.421 393.525 218.758 1.00 70.94  ? 168 HIS 2 ND1 1 
ATOM 2607 C CD2 . HIS B 2 167 ? 333.529 393.488 220.638 1.00 70.94  ? 168 HIS 2 CD2 1 
ATOM 2608 C CE1 . HIS B 2 167 ? 331.556 393.240 219.715 1.00 70.94  ? 168 HIS 2 CE1 1 
ATOM 2609 N NE2 . HIS B 2 167 ? 332.203 393.214 220.866 1.00 70.94  ? 168 HIS 2 NE2 1 
ATOM 2610 N N   . TYR B 2 168 ? 337.712 394.585 219.140 1.00 66.87  ? 169 TYR 2 N   1 
ATOM 2611 C CA  . TYR B 2 168 ? 339.145 394.499 218.911 1.00 66.87  ? 169 TYR 2 CA  1 
ATOM 2612 C C   . TYR B 2 168 ? 339.586 393.139 218.402 1.00 66.87  ? 169 TYR 2 C   1 
ATOM 2613 O O   . TYR B 2 168 ? 340.418 393.065 217.498 1.00 66.87  ? 169 TYR 2 O   1 
ATOM 2614 C CB  . TYR B 2 168 ? 339.910 394.830 220.192 1.00 66.87  ? 169 TYR 2 CB  1 
ATOM 2615 C CG  . TYR B 2 168 ? 341.393 394.931 219.965 1.00 66.87  ? 169 TYR 2 CG  1 
ATOM 2616 C CD1 . TYR B 2 168 ? 341.899 395.681 218.912 1.00 66.87  ? 169 TYR 2 CD1 1 
ATOM 2617 C CD2 . TYR B 2 168 ? 342.289 394.272 220.793 1.00 66.87  ? 169 TYR 2 CD2 1 
ATOM 2618 C CE1 . TYR B 2 168 ? 343.253 395.774 218.693 1.00 66.87  ? 169 TYR 2 CE1 1 
ATOM 2619 C CE2 . TYR B 2 168 ? 343.641 394.359 220.582 1.00 66.87  ? 169 TYR 2 CE2 1 
ATOM 2620 C CZ  . TYR B 2 168 ? 344.118 395.110 219.531 1.00 66.87  ? 169 TYR 2 CZ  1 
ATOM 2621 O OH  . TYR B 2 168 ? 345.470 395.196 219.319 1.00 66.87  ? 169 TYR 2 OH  1 
ATOM 2622 N N   . LEU B 2 169 ? 339.045 392.062 218.954 1.00 62.91  ? 170 LEU 2 N   1 
ATOM 2623 C CA  . LEU B 2 169 ? 339.335 390.714 218.501 1.00 62.91  ? 170 LEU 2 CA  1 
ATOM 2624 C C   . LEU B 2 169 ? 338.054 390.068 217.997 1.00 62.91  ? 170 LEU 2 C   1 
ATOM 2625 O O   . LEU B 2 169 ? 336.949 390.469 218.365 1.00 62.91  ? 170 LEU 2 O   1 
ATOM 2626 C CB  . LEU B 2 169 ? 339.940 389.866 219.622 1.00 62.91  ? 170 LEU 2 CB  1 
ATOM 2627 C CG  . LEU B 2 169 ? 341.145 390.446 220.357 1.00 62.91  ? 170 LEU 2 CG  1 
ATOM 2628 C CD1 . LEU B 2 169 ? 341.658 389.445 221.358 1.00 62.91  ? 170 LEU 2 CD1 1 
ATOM 2629 C CD2 . LEU B 2 169 ? 342.233 390.824 219.378 1.00 62.91  ? 170 LEU 2 CD2 1 
ATOM 2630 N N   . GLY B 2 170 ? 338.213 389.062 217.147 1.00 57.42  ? 171 GLY 2 N   1 
ATOM 2631 C CA  . GLY B 2 170 ? 337.067 388.368 216.594 1.00 57.42  ? 171 GLY 2 CA  1 
ATOM 2632 C C   . GLY B 2 170 ? 337.433 386.979 216.127 1.00 57.42  ? 171 GLY 2 C   1 
ATOM 2633 O O   . GLY B 2 170 ? 338.593 386.688 215.823 1.00 57.42  ? 171 GLY 2 O   1 
ATOM 2634 N N   . ARG B 2 171 ? 336.418 386.126 216.053 1.00 52.10  ? 172 ARG 2 N   1 
ATOM 2635 C CA  . ARG B 2 171 ? 336.622 384.715 215.744 1.00 52.10  ? 172 ARG 2 CA  1 
ATOM 2636 C C   . ARG B 2 171 ? 335.320 384.161 215.193 1.00 52.10  ? 172 ARG 2 C   1 
ATOM 2637 O O   . ARG B 2 171 ? 334.299 384.196 215.884 1.00 52.10  ? 172 ARG 2 O   1 
ATOM 2638 C CB  . ARG B 2 171 ? 337.055 383.952 216.990 1.00 52.10  ? 172 ARG 2 CB  1 
ATOM 2639 C CG  . ARG B 2 171 ? 337.004 382.459 216.854 1.00 52.10  ? 172 ARG 2 CG  1 
ATOM 2640 C CD  . ARG B 2 171 ? 337.312 381.784 218.167 1.00 52.10  ? 172 ARG 2 CD  1 
ATOM 2641 N NE  . ARG B 2 171 ? 338.127 380.592 217.964 1.00 52.10  ? 172 ARG 2 NE  1 
ATOM 2642 C CZ  . ARG B 2 171 ? 337.639 379.389 217.689 1.00 52.10  ? 172 ARG 2 CZ  1 
ATOM 2643 N NH1 . ARG B 2 171 ? 336.334 379.205 217.581 1.00 52.10  ? 172 ARG 2 NH1 1 
ATOM 2644 N NH2 . ARG B 2 171 ? 338.461 378.368 217.516 1.00 52.10  ? 172 ARG 2 NH2 1 
ATOM 2645 N N   . SER B 2 172 ? 335.346 383.652 213.965 1.00 45.17  ? 173 SER 2 N   1 
ATOM 2646 C CA  . SER B 2 172 ? 334.104 383.278 213.305 1.00 45.17  ? 173 SER 2 CA  1 
ATOM 2647 C C   . SER B 2 172 ? 334.364 382.224 212.242 1.00 45.17  ? 173 SER 2 C   1 
ATOM 2648 O O   . SER B 2 172 ? 335.360 382.295 211.519 1.00 45.17  ? 173 SER 2 O   1 
ATOM 2649 C CB  . SER B 2 172 ? 333.442 384.504 212.669 1.00 45.17  ? 173 SER 2 CB  1 
ATOM 2650 O OG  . SER B 2 172 ? 332.176 384.182 212.132 1.00 45.17  ? 173 SER 2 OG  1 
ATOM 2651 N N   . GLY B 2 173 ? 333.456 381.254 212.151 1.00 40.02  ? 174 GLY 2 N   1 
ATOM 2652 C CA  . GLY B 2 173 ? 333.391 380.359 211.018 1.00 40.02  ? 174 GLY 2 CA  1 
ATOM 2653 C C   . GLY B 2 173 ? 332.342 380.830 210.028 1.00 40.02  ? 174 GLY 2 C   1 
ATOM 2654 O O   . GLY B 2 173 ? 331.570 381.741 210.296 1.00 40.02  ? 174 GLY 2 O   1 
ATOM 2655 N N   . TYR B 2 174 ? 332.355 380.257 208.831 1.00 34.62  ? 175 TYR 2 N   1 
ATOM 2656 C CA  . TYR B 2 174 ? 331.424 380.740 207.785 1.00 34.62  ? 175 TYR 2 CA  1 
ATOM 2657 C C   . TYR B 2 174 ? 330.818 379.551 207.054 1.00 34.62  ? 175 TYR 2 C   1 
ATOM 2658 O O   . TYR B 2 174 ? 331.374 378.465 207.162 1.00 34.62  ? 175 TYR 2 O   1 
ATOM 2659 C CB  . TYR B 2 174 ? 332.152 381.657 206.806 1.00 34.62  ? 175 TYR 2 CB  1 
ATOM 2660 C CG  . TYR B 2 174 ? 332.720 382.909 207.420 1.00 34.62  ? 175 TYR 2 CG  1 
ATOM 2661 C CD1 . TYR B 2 174 ? 331.924 384.015 207.647 1.00 34.62  ? 175 TYR 2 CD1 1 
ATOM 2662 C CD2 . TYR B 2 174 ? 334.053 382.983 207.779 1.00 34.62  ? 175 TYR 2 CD2 1 
ATOM 2663 C CE1 . TYR B 2 174 ? 332.436 385.169 208.215 1.00 34.62  ? 175 TYR 2 CE1 1 
ATOM 2664 C CE2 . TYR B 2 174 ? 334.582 384.127 208.350 1.00 34.62  ? 175 TYR 2 CE2 1 
ATOM 2665 C CZ  . TYR B 2 174 ? 333.771 385.223 208.566 1.00 34.62  ? 175 TYR 2 CZ  1 
ATOM 2666 O OH  . TYR B 2 174 ? 334.285 386.351 209.131 1.00 34.62  ? 175 TYR 2 OH  1 
ATOM 2667 N N   . THR B 2 175 ? 329.690 379.753 206.385 1.00 33.21  ? 176 THR 2 N   1 
ATOM 2668 C CA  . THR B 2 175 ? 329.066 378.689 205.566 1.00 33.21  ? 176 THR 2 CA  1 
ATOM 2669 C C   . THR B 2 175 ? 328.826 379.292 204.190 1.00 33.21  ? 176 THR 2 C   1 
ATOM 2670 O O   . THR B 2 175 ? 327.715 379.754 203.943 1.00 33.21  ? 176 THR 2 O   1 
ATOM 2671 C CB  . THR B 2 175 ? 327.751 378.187 206.154 1.00 33.21  ? 176 THR 2 CB  1 
ATOM 2672 O OG1 . THR B 2 175 ? 327.944 378.001 207.556 1.00 33.21  ? 176 THR 2 OG1 1 
ATOM 2673 C CG2 . THR B 2 175 ? 327.275 376.896 205.527 1.00 33.21  ? 176 THR 2 CG2 1 
ATOM 2674 N N   . ILE B 2 176 ? 329.871 379.360 203.374 1.00 28.96  ? 177 ILE 2 N   1 
ATOM 2675 C CA  . ILE B 2 176 ? 329.752 379.936 202.011 1.00 28.96  ? 177 ILE 2 CA  1 
ATOM 2676 C C   . ILE B 2 176 ? 328.905 379.000 201.166 1.00 28.96  ? 177 ILE 2 C   1 
ATOM 2677 O O   . ILE B 2 176 ? 329.252 377.830 201.062 1.00 28.96  ? 177 ILE 2 O   1 
ATOM 2678 C CB  . ILE B 2 176 ? 331.125 380.202 201.381 1.00 28.96  ? 177 ILE 2 CB  1 
ATOM 2679 C CG1 . ILE B 2 176 ? 332.015 381.064 202.279 1.00 28.96  ? 177 ILE 2 CG1 1 
ATOM 2680 C CG2 . ILE B 2 176 ? 330.958 380.815 200.005 1.00 28.96  ? 177 ILE 2 CG2 1 
ATOM 2681 C CD1 . ILE B 2 176 ? 333.005 380.273 203.097 1.00 28.96  ? 177 ILE 2 CD1 1 
ATOM 2682 N N   . HIS B 2 177 ? 327.813 379.505 200.621 1.00 30.03  ? 178 HIS 2 N   1 
ATOM 2683 C CA  . HIS B 2 177 ? 326.957 378.737 199.729 1.00 30.03  ? 178 HIS 2 CA  1 
ATOM 2684 C C   . HIS B 2 177 ? 326.988 379.403 198.363 1.00 30.03  ? 178 HIS 2 C   1 
ATOM 2685 O O   . HIS B 2 177 ? 326.623 380.574 198.234 1.00 30.03  ? 178 HIS 2 O   1 
ATOM 2686 C CB  . HIS B 2 177 ? 325.530 378.661 200.274 1.00 30.03  ? 178 HIS 2 CB  1 
ATOM 2687 C CG  . HIS B 2 177 ? 324.568 377.969 199.361 1.00 30.03  ? 178 HIS 2 CG  1 
ATOM 2688 N ND1 . HIS B 2 177 ? 324.703 376.647 198.997 1.00 30.03  ? 178 HIS 2 ND1 1 
ATOM 2689 C CD2 . HIS B 2 177 ? 323.455 378.418 198.735 1.00 30.03  ? 178 HIS 2 CD2 1 
ATOM 2690 C CE1 . HIS B 2 177 ? 323.716 376.310 198.188 1.00 30.03  ? 178 HIS 2 CE1 1 
ATOM 2691 N NE2 . HIS B 2 177 ? 322.944 377.367 198.012 1.00 30.03  ? 178 HIS 2 NE2 1 
ATOM 2692 N N   . VAL B 2 178 ? 327.442 378.670 197.354 1.00 26.32  ? 179 VAL 2 N   1 
ATOM 2693 C CA  . VAL B 2 178 ? 327.612 379.177 195.999 1.00 26.32  ? 179 VAL 2 CA  1 
ATOM 2694 C C   . VAL B 2 178 ? 326.689 378.391 195.082 1.00 26.32  ? 179 VAL 2 C   1 
ATOM 2695 O O   . VAL B 2 178 ? 326.704 377.158 195.101 1.00 26.32  ? 179 VAL 2 O   1 
ATOM 2696 C CB  . VAL B 2 178 ? 329.072 379.046 195.532 1.00 26.32  ? 179 VAL 2 CB  1 
ATOM 2697 C CG1 . VAL B 2 178 ? 329.242 379.593 194.144 1.00 26.32  ? 179 VAL 2 CG1 1 
ATOM 2698 C CG2 . VAL B 2 178 ? 330.004 379.731 196.500 1.00 26.32  ? 179 VAL 2 CG2 1 
ATOM 2699 N N   . GLN B 2 179 ? 325.896 379.095 194.277 1.00 30.33  ? 180 GLN 2 N   1 
ATOM 2700 C CA  . GLN B 2 179 ? 325.011 378.412 193.347 1.00 30.33  ? 180 GLN 2 CA  1 
ATOM 2701 C C   . GLN B 2 179 ? 324.860 379.226 192.072 1.00 30.33  ? 180 GLN 2 C   1 
ATOM 2702 O O   . GLN B 2 179 ? 324.996 380.450 192.077 1.00 30.33  ? 180 GLN 2 O   1 
ATOM 2703 C CB  . GLN B 2 179 ? 323.643 378.131 193.981 1.00 30.33  ? 180 GLN 2 CB  1 
ATOM 2704 C CG  . GLN B 2 179 ? 322.769 379.337 194.211 1.00 30.33  ? 180 GLN 2 CG  1 
ATOM 2705 C CD  . GLN B 2 179 ? 321.296 378.973 194.228 1.00 30.33  ? 180 GLN 2 CD  1 
ATOM 2706 O OE1 . GLN B 2 179 ? 320.938 377.808 194.400 1.00 30.33  ? 180 GLN 2 OE1 1 
ATOM 2707 N NE2 . GLN B 2 179 ? 320.436 379.970 194.042 1.00 30.33  ? 180 GLN 2 NE2 1 
ATOM 2708 N N   . CYS B 2 180 ? 324.594 378.522 190.976 1.00 30.67  ? 181 CYS 2 N   1 
ATOM 2709 C CA  . CYS B 2 180 ? 324.475 379.094 189.645 1.00 30.67  ? 181 CYS 2 CA  1 
ATOM 2710 C C   . CYS B 2 180 ? 323.088 378.815 189.082 1.00 30.67  ? 181 CYS 2 C   1 
ATOM 2711 O O   . CYS B 2 180 ? 322.415 377.863 189.482 1.00 30.67  ? 181 CYS 2 O   1 
ATOM 2712 C CB  . CYS B 2 180 ? 325.536 378.517 188.706 1.00 30.67  ? 181 CYS 2 CB  1 
ATOM 2713 S SG  . CYS B 2 180 ? 327.122 378.236 189.498 1.00 30.67  ? 181 CYS 2 SG  1 
ATOM 2714 N N   . ASN B 2 181 ? 322.659 379.658 188.149 1.00 29.63  ? 182 ASN 2 N   1 
ATOM 2715 C CA  . ASN B 2 181 ? 321.372 379.495 187.473 1.00 29.63  ? 182 ASN 2 CA  1 
ATOM 2716 C C   . ASN B 2 181 ? 321.647 379.343 185.984 1.00 29.63  ? 182 ASN 2 C   1 
ATOM 2717 O O   . ASN B 2 181 ? 321.648 380.323 185.239 1.00 29.63  ? 182 ASN 2 O   1 
ATOM 2718 C CB  . ASN B 2 181 ? 320.438 380.662 187.740 1.00 29.63  ? 182 ASN 2 CB  1 
ATOM 2719 C CG  . ASN B 2 181 ? 320.019 380.745 189.182 1.00 29.63  ? 182 ASN 2 CG  1 
ATOM 2720 O OD1 . ASN B 2 181 ? 320.244 381.756 189.842 1.00 29.63  ? 182 ASN 2 OD1 1 
ATOM 2721 N ND2 . ASN B 2 181 ? 319.420 379.680 189.690 1.00 29.63  ? 182 ASN 2 ND2 1 
ATOM 2722 N N   . ALA B 2 182 ? 321.875 378.109 185.557 1.00 28.03  ? 183 ALA 2 N   1 
ATOM 2723 C CA  . ALA B 2 182 ? 322.104 377.797 184.159 1.00 28.03  ? 183 ALA 2 CA  1 
ATOM 2724 C C   . ALA B 2 182 ? 320.981 376.911 183.652 1.00 28.03  ? 183 ALA 2 C   1 
ATOM 2725 O O   . ALA B 2 182 ? 320.262 376.279 184.429 1.00 28.03  ? 183 ALA 2 O   1 
ATOM 2726 C CB  . ALA B 2 182 ? 323.445 377.095 183.952 1.00 28.03  ? 183 ALA 2 CB  1 
ATOM 2727 N N   . SER B 2 183 ? 320.839 376.869 182.334 1.00 27.19  ? 184 SER 2 N   1 
ATOM 2728 C CA  . SER B 2 183 ? 319.878 375.988 181.702 1.00 27.19  ? 184 SER 2 CA  1 
ATOM 2729 C C   . SER B 2 183 ? 320.514 374.621 181.472 1.00 27.19  ? 184 SER 2 C   1 
ATOM 2730 O O   . SER B 2 183 ? 321.645 374.358 181.879 1.00 27.19  ? 184 SER 2 O   1 
ATOM 2731 C CB  . SER B 2 183 ? 319.382 376.596 180.397 1.00 27.19  ? 184 SER 2 CB  1 
ATOM 2732 O OG  . SER B 2 183 ? 320.226 376.236 179.324 1.00 27.19  ? 184 SER 2 OG  1 
ATOM 2733 N N   . LYS B 2 184 ? 319.778 373.731 180.814 1.00 26.93  ? 185 LYS 2 N   1 
ATOM 2734 C CA  . LYS B 2 184 ? 320.351 372.448 180.438 1.00 26.93  ? 185 LYS 2 CA  1 
ATOM 2735 C C   . LYS B 2 184 ? 321.109 372.513 179.125 1.00 26.93  ? 185 LYS 2 C   1 
ATOM 2736 O O   . LYS B 2 184 ? 321.724 371.520 178.732 1.00 26.93  ? 185 LYS 2 O   1 
ATOM 2737 C CB  . LYS B 2 184 ? 319.261 371.383 180.345 1.00 26.93  ? 185 LYS 2 CB  1 
ATOM 2738 C CG  . LYS B 2 184 ? 318.841 370.827 181.683 1.00 26.93  ? 185 LYS 2 CG  1 
ATOM 2739 C CD  . LYS B 2 184 ? 318.601 369.338 181.591 1.00 26.93  ? 185 LYS 2 CD  1 
ATOM 2740 C CE  . LYS B 2 184 ? 318.376 368.728 182.965 1.00 26.93  ? 185 LYS 2 CE  1 
ATOM 2741 N NZ  . LYS B 2 184 ? 318.320 367.242 182.913 1.00 26.93  ? 185 LYS 2 NZ  1 
ATOM 2742 N N   . PHE B 2 185 ? 321.082 373.656 178.449 1.00 26.85  ? 186 PHE 2 N   1 
ATOM 2743 C CA  . PHE B 2 185 ? 321.773 373.855 177.188 1.00 26.85  ? 186 PHE 2 CA  1 
ATOM 2744 C C   . PHE B 2 185 ? 323.055 374.650 177.358 1.00 26.85  ? 186 PHE 2 C   1 
ATOM 2745 O O   . PHE B 2 185 ? 323.691 375.001 176.362 1.00 26.85  ? 186 PHE 2 O   1 
ATOM 2746 C CB  . PHE B 2 185 ? 320.846 374.545 176.187 1.00 26.85  ? 186 PHE 2 CB  1 
ATOM 2747 C CG  . PHE B 2 185 ? 319.724 373.669 175.694 1.00 26.85  ? 186 PHE 2 CG  1 
ATOM 2748 C CD1 . PHE B 2 185 ? 318.563 373.513 176.435 1.00 26.85  ? 186 PHE 2 CD1 1 
ATOM 2749 C CD2 . PHE B 2 185 ? 319.834 372.999 174.491 1.00 26.85  ? 186 PHE 2 CD2 1 
ATOM 2750 C CE1 . PHE B 2 185 ? 317.545 372.708 175.988 1.00 26.85  ? 186 PHE 2 CE1 1 
ATOM 2751 C CE2 . PHE B 2 185 ? 318.814 372.192 174.039 1.00 26.85  ? 186 PHE 2 CE2 1 
ATOM 2752 C CZ  . PHE B 2 185 ? 317.670 372.048 174.789 1.00 26.85  ? 186 PHE 2 CZ  1 
ATOM 2753 N N   . HIS B 2 186 ? 323.432 374.950 178.596 1.00 26.35  ? 187 HIS 2 N   1 
ATOM 2754 C CA  . HIS B 2 186 ? 324.720 375.522 178.957 1.00 26.35  ? 187 HIS 2 CA  1 
ATOM 2755 C C   . HIS B 2 186 ? 325.667 374.418 179.402 1.00 26.35  ? 187 HIS 2 C   1 
ATOM 2756 O O   . HIS B 2 186 ? 325.245 373.334 179.807 1.00 26.35  ? 187 HIS 2 O   1 
ATOM 2757 C CB  . HIS B 2 186 ? 324.566 376.541 180.091 1.00 26.35  ? 187 HIS 2 CB  1 
ATOM 2758 C CG  . HIS B 2 186 ? 323.888 377.812 179.691 1.00 26.35  ? 187 HIS 2 CG  1 
ATOM 2759 N ND1 . HIS B 2 186 ? 322.547 377.876 179.386 1.00 26.35  ? 187 HIS 2 ND1 1 
ATOM 2760 C CD2 . HIS B 2 186 ? 324.361 379.073 179.572 1.00 26.35  ? 187 HIS 2 CD2 1 
ATOM 2761 C CE1 . HIS B 2 186 ? 322.227 379.119 179.078 1.00 26.35  ? 187 HIS 2 CE1 1 
ATOM 2762 N NE2 . HIS B 2 186 ? 323.309 379.866 179.187 1.00 26.35  ? 187 HIS 2 NE2 1 
ATOM 2763 N N   . GLN B 2 187 ? 326.963 374.706 179.340 1.00 26.17  ? 188 GLN 2 N   1 
ATOM 2764 C CA  . GLN B 2 187 ? 327.969 373.774 179.824 1.00 26.17  ? 188 GLN 2 CA  1 
ATOM 2765 C C   . GLN B 2 187 ? 329.130 374.546 180.428 1.00 26.17  ? 188 GLN 2 C   1 
ATOM 2766 O O   . GLN B 2 187 ? 329.401 375.685 180.048 1.00 26.17  ? 188 GLN 2 O   1 
ATOM 2767 C CB  . GLN B 2 187 ? 328.467 372.847 178.712 1.00 26.17  ? 188 GLN 2 CB  1 
ATOM 2768 C CG  . GLN B 2 187 ? 329.167 373.545 177.586 1.00 26.17  ? 188 GLN 2 CG  1 
ATOM 2769 C CD  . GLN B 2 187 ? 329.643 372.586 176.535 1.00 26.17  ? 188 GLN 2 CD  1 
ATOM 2770 O OE1 . GLN B 2 187 ? 329.013 371.563 176.289 1.00 26.17  ? 188 GLN 2 OE1 1 
ATOM 2771 N NE2 . GLN B 2 187 ? 330.765 372.902 175.905 1.00 26.17  ? 188 GLN 2 NE2 1 
ATOM 2772 N N   . GLY B 2 188 ? 329.799 373.921 181.382 1.00 24.22  ? 189 GLY 2 N   1 
ATOM 2773 C CA  . GLY B 2 188 ? 330.912 374.555 182.057 1.00 24.22  ? 189 GLY 2 CA  1 
ATOM 2774 C C   . GLY B 2 188 ? 331.185 373.885 183.379 1.00 24.22  ? 189 GLY 2 C   1 
ATOM 2775 O O   . GLY B 2 188 ? 330.442 373.021 183.834 1.00 24.22  ? 189 GLY 2 O   1 
ATOM 2776 N N   . CYS B 2 189 ? 332.284 374.302 183.999 1.00 21.87  ? 190 CYS 2 N   1 
ATOM 2777 C CA  . CYS B 2 189 ? 332.729 373.705 185.249 1.00 21.87  ? 190 CYS 2 CA  1 
ATOM 2778 C C   . CYS B 2 189 ? 333.446 374.753 186.075 1.00 21.87  ? 190 CYS 2 C   1 
ATOM 2779 O O   . CYS B 2 189 ? 334.307 375.458 185.555 1.00 21.87  ? 190 CYS 2 O   1 
ATOM 2780 C CB  . CYS B 2 189 ? 333.665 372.524 185.001 1.00 21.87  ? 190 CYS 2 CB  1 
ATOM 2781 S SG  . CYS B 2 189 ? 333.742 371.330 186.342 1.00 21.87  ? 190 CYS 2 SG  1 
ATOM 2782 N N   . LEU B 2 190 ? 333.110 374.835 187.357 1.00 23.85  ? 191 LEU 2 N   1 
ATOM 2783 C CA  . LEU B 2 190 ? 333.758 375.748 188.282 1.00 23.85  ? 191 LEU 2 CA  1 
ATOM 2784 C C   . LEU B 2 190 ? 334.432 374.971 189.400 1.00 23.85  ? 191 LEU 2 C   1 
ATOM 2785 O O   . LEU B 2 190 ? 334.008 373.872 189.758 1.00 23.85  ? 191 LEU 2 O   1 
ATOM 2786 C CB  . LEU B 2 190 ? 332.768 376.725 188.906 1.00 23.85  ? 191 LEU 2 CB  1 
ATOM 2787 C CG  . LEU B 2 190 ? 332.119 377.803 188.059 1.00 23.85  ? 191 LEU 2 CG  1 
ATOM 2788 C CD1 . LEU B 2 190 ? 331.048 378.440 188.886 1.00 23.85  ? 191 LEU 2 CD1 1 
ATOM 2789 C CD2 . LEU B 2 190 ? 333.120 378.834 187.633 1.00 23.85  ? 191 LEU 2 CD2 1 
ATOM 2790 N N   . LEU B 2 191 ? 335.476 375.566 189.959 1.00 22.51  ? 192 LEU 2 N   1 
ATOM 2791 C CA  . LEU B 2 191 ? 336.132 375.057 191.155 1.00 22.51  ? 192 LEU 2 CA  1 
ATOM 2792 C C   . LEU B 2 191 ? 336.038 376.136 192.219 1.00 22.51  ? 192 LEU 2 C   1 
ATOM 2793 O O   . LEU B 2 191 ? 336.481 377.266 191.996 1.00 22.51  ? 192 LEU 2 O   1 
ATOM 2794 C CB  . LEU B 2 191 ? 337.586 374.689 190.864 1.00 22.51  ? 192 LEU 2 CB  1 
ATOM 2795 C CG  . LEU B 2 191 ? 338.467 374.332 192.053 1.00 22.51  ? 192 LEU 2 CG  1 
ATOM 2796 C CD1 . LEU B 2 191 ? 337.935 373.139 192.801 1.00 22.51  ? 192 LEU 2 CD1 1 
ATOM 2797 C CD2 . LEU B 2 191 ? 339.905 374.114 191.652 1.00 22.51  ? 192 LEU 2 CD2 1 
ATOM 2798 N N   . VAL B 2 192 ? 335.442 375.801 193.355 1.00 23.64  ? 193 VAL 2 N   1 
ATOM 2799 C CA  . VAL B 2 192 ? 335.142 376.757 194.413 1.00 23.64  ? 193 VAL 2 CA  1 
ATOM 2800 C C   . VAL B 2 192 ? 336.011 376.389 195.608 1.00 23.64  ? 193 VAL 2 C   1 
ATOM 2801 O O   . VAL B 2 192 ? 335.698 375.450 196.340 1.00 23.64  ? 193 VAL 2 O   1 
ATOM 2802 C CB  . VAL B 2 192 ? 333.656 376.746 194.784 1.00 23.64  ? 193 VAL 2 CB  1 
ATOM 2803 C CG1 . VAL B 2 192 ? 333.365 377.793 195.824 1.00 23.64  ? 193 VAL 2 CG1 1 
ATOM 2804 C CG2 . VAL B 2 192 ? 332.802 376.963 193.562 1.00 23.64  ? 193 VAL 2 CG2 1 
ATOM 2805 N N   . VAL B 2 193 ? 337.082 377.143 195.834 1.00 24.59  ? 194 VAL 2 N   1 
ATOM 2806 C CA  . VAL B 2 193 ? 338.081 376.811 196.842 1.00 24.59  ? 194 VAL 2 CA  1 
ATOM 2807 C C   . VAL B 2 193 ? 337.957 377.796 197.995 1.00 24.59  ? 194 VAL 2 C   1 
ATOM 2808 O O   . VAL B 2 193 ? 337.606 378.961 197.795 1.00 24.59  ? 194 VAL 2 O   1 
ATOM 2809 C CB  . VAL B 2 193 ? 339.504 376.876 196.245 1.00 24.59  ? 194 VAL 2 CB  1 
ATOM 2810 C CG1 . VAL B 2 193 ? 340.494 376.132 197.085 1.00 24.59  ? 194 VAL 2 CG1 1 
ATOM 2811 C CG2 . VAL B 2 193 ? 339.528 376.398 194.846 1.00 24.59  ? 194 VAL 2 CG2 1 
ATOM 2812 N N   . CYS B 2 194 ? 338.262 377.335 199.208 1.00 25.21  ? 195 CYS 2 N   1 
ATOM 2813 C CA  . CYS B 2 194 ? 338.504 378.214 200.351 1.00 25.21  ? 195 CYS 2 CA  1 
ATOM 2814 C C   . CYS B 2 194 ? 339.949 378.022 200.790 1.00 25.21  ? 195 CYS 2 C   1 
ATOM 2815 O O   . CYS B 2 194 ? 340.296 376.971 201.333 1.00 25.21  ? 195 CYS 2 O   1 
ATOM 2816 C CB  . CYS B 2 194 ? 337.548 377.922 201.500 1.00 25.21  ? 195 CYS 2 CB  1 
ATOM 2817 S SG  . CYS B 2 194 ? 335.823 378.298 201.180 1.00 25.21  ? 195 CYS 2 SG  1 
ATOM 2818 N N   . VAL B 2 195 ? 340.780 379.034 200.566 1.00 24.30  ? 196 VAL 2 N   1 
ATOM 2819 C CA  . VAL B 2 195 ? 342.227 378.933 200.744 1.00 24.30  ? 196 VAL 2 CA  1 
ATOM 2820 C C   . VAL B 2 195 ? 342.594 379.627 202.051 1.00 24.30  ? 196 VAL 2 C   1 
ATOM 2821 O O   . VAL B 2 195 ? 342.565 380.862 202.106 1.00 24.30  ? 196 VAL 2 O   1 
ATOM 2822 C CB  . VAL B 2 195 ? 342.979 379.568 199.570 1.00 24.30  ? 196 VAL 2 CB  1 
ATOM 2823 C CG1 . VAL B 2 195 ? 344.431 379.178 199.604 1.00 24.30  ? 196 VAL 2 CG1 1 
ATOM 2824 C CG2 . VAL B 2 195 ? 342.349 379.168 198.261 1.00 24.30  ? 196 VAL 2 CG2 1 
ATOM 2825 N N   . PRO B 2 196 ? 342.960 378.896 203.104 1.00 26.53  ? 197 PRO 2 N   1 
ATOM 2826 C CA  . PRO B 2 196 ? 343.411 379.557 204.334 1.00 26.53  ? 197 PRO 2 CA  1 
ATOM 2827 C C   . PRO B 2 196 ? 344.799 380.153 204.154 1.00 26.53  ? 197 PRO 2 C   1 
ATOM 2828 O O   . PRO B 2 196 ? 345.714 379.477 203.684 1.00 26.53  ? 197 PRO 2 O   1 
ATOM 2829 C CB  . PRO B 2 196 ? 343.416 378.426 205.367 1.00 26.53  ? 197 PRO 2 CB  1 
ATOM 2830 C CG  . PRO B 2 196 ? 342.634 377.338 204.759 1.00 26.53  ? 197 PRO 2 CG  1 
ATOM 2831 C CD  . PRO B 2 196 ? 342.847 377.447 203.299 1.00 26.53  ? 197 PRO 2 CD  1 
ATOM 2832 N N   . GLU B 2 197 ? 344.934 381.422 204.553 1.00 32.05  ? 198 GLU 2 N   1 
ATOM 2833 C CA  . GLU B 2 197 ? 346.157 382.223 204.447 1.00 32.05  ? 198 GLU 2 CA  1 
ATOM 2834 C C   . GLU B 2 197 ? 346.677 382.267 203.013 1.00 32.05  ? 198 GLU 2 C   1 
ATOM 2835 O O   . GLU B 2 197 ? 347.800 381.871 202.713 1.00 32.05  ? 198 GLU 2 O   1 
ATOM 2836 C CB  . GLU B 2 197 ? 347.243 381.730 205.407 1.00 32.05  ? 198 GLU 2 CB  1 
ATOM 2837 C CG  . GLU B 2 197 ? 346.776 381.527 206.825 1.00 32.05  ? 198 GLU 2 CG  1 
ATOM 2838 C CD  . GLU B 2 197 ? 346.654 382.819 207.607 1.00 32.05  ? 198 GLU 2 CD  1 
ATOM 2839 O OE1 . GLU B 2 197 ? 347.162 383.859 207.141 1.00 32.05  ? 198 GLU 2 OE1 1 
ATOM 2840 O OE2 . GLU B 2 197 ? 346.052 382.793 208.697 1.00 32.05  ? 198 GLU 2 OE2 1 
ATOM 2841 N N   . ALA B 2 198 ? 345.826 382.766 202.121 1.00 31.40  ? 199 ALA 2 N   1 
ATOM 2842 C CA  . ALA B 2 198 ? 346.183 382.891 200.713 1.00 31.40  ? 199 ALA 2 CA  1 
ATOM 2843 C C   . ALA B 2 198 ? 346.938 384.201 200.505 1.00 31.40  ? 199 ALA 2 C   1 
ATOM 2844 O O   . ALA B 2 198 ? 346.426 385.177 199.958 1.00 31.40  ? 199 ALA 2 O   1 
ATOM 2845 C CB  . ALA B 2 198 ? 344.944 382.826 199.842 1.00 31.40  ? 199 ALA 2 CB  1 
ATOM 2846 N N   . GLU B 2 199 ? 348.182 384.208 200.968 1.00 36.14  ? 200 GLU 2 N   1 
ATOM 2847 C CA  . GLU B 2 199 ? 349.047 385.355 200.747 1.00 36.14  ? 200 GLU 2 CA  1 
ATOM 2848 C C   . GLU B 2 199 ? 349.430 385.427 199.278 1.00 36.14  ? 200 GLU 2 C   1 
ATOM 2849 O O   . GLU B 2 199 ? 349.739 384.412 198.652 1.00 36.14  ? 200 GLU 2 O   1 
ATOM 2850 C CB  . GLU B 2 199 ? 350.289 385.256 201.623 1.00 36.14  ? 200 GLU 2 CB  1 
ATOM 2851 C CG  . GLU B 2 199 ? 351.032 386.561 201.785 1.00 36.14  ? 200 GLU 2 CG  1 
ATOM 2852 C CD  . GLU B 2 199 ? 352.470 386.358 202.195 1.00 36.14  ? 200 GLU 2 CD  1 
ATOM 2853 O OE1 . GLU B 2 199 ? 352.728 385.463 203.025 1.00 36.14  ? 200 GLU 2 OE1 1 
ATOM 2854 O OE2 . GLU B 2 199 ? 353.344 387.081 201.677 1.00 36.14  ? 200 GLU 2 OE2 1 
ATOM 2855 N N   . MET B 2 200 ? 349.401 386.630 198.720 1.00 32.73  ? 201 MET 2 N   1 
ATOM 2856 C CA  . MET B 2 200 ? 349.498 386.813 197.281 1.00 32.73  ? 201 MET 2 CA  1 
ATOM 2857 C C   . MET B 2 200 ? 350.724 387.635 196.920 1.00 32.73  ? 201 MET 2 C   1 
ATOM 2858 O O   . MET B 2 200 ? 351.087 388.576 197.630 1.00 32.73  ? 201 MET 2 O   1 
ATOM 2859 C CB  . MET B 2 200 ? 348.241 387.477 196.742 1.00 32.73  ? 201 MET 2 CB  1 
ATOM 2860 C CG  . MET B 2 200 ? 347.062 386.537 196.717 1.00 32.73  ? 201 MET 2 CG  1 
ATOM 2861 S SD  . MET B 2 200 ? 345.661 387.087 195.749 1.00 32.73  ? 201 MET 2 SD  1 
ATOM 2862 C CE  . MET B 2 200 ? 344.689 385.594 195.787 1.00 32.73  ? 201 MET 2 CE  1 
ATOM 2863 N N   . GLY B 2 201 ? 351.359 387.270 195.809 1.00 34.96  ? 202 GLY 2 N   1 
ATOM 2864 C CA  . GLY B 2 201 ? 352.525 387.980 195.346 1.00 34.96  ? 202 GLY 2 CA  1 
ATOM 2865 C C   . GLY B 2 201 ? 352.169 389.136 194.443 1.00 34.96  ? 202 GLY 2 C   1 
ATOM 2866 O O   . GLY B 2 201 ? 351.050 389.242 193.956 1.00 34.96  ? 202 GLY 2 O   1 
ATOM 2867 N N   . CYS B 2 202 ? 353.140 390.011 194.220 1.00 39.18  ? 203 CYS 2 N   1 
ATOM 2868 C CA  . CYS B 2 202 ? 352.896 391.227 193.466 1.00 39.18  ? 203 CYS 2 CA  1 
ATOM 2869 C C   . CYS B 2 202 ? 353.212 391.022 191.992 1.00 39.18  ? 203 CYS 2 C   1 
ATOM 2870 O O   . CYS B 2 202 ? 353.964 390.126 191.610 1.00 39.18  ? 203 CYS 2 O   1 
ATOM 2871 C CB  . CYS B 2 202 ? 353.723 392.383 194.022 1.00 39.18  ? 203 CYS 2 CB  1 
ATOM 2872 S SG  . CYS B 2 202 ? 353.771 393.842 192.970 1.00 39.18  ? 203 CYS 2 SG  1 
ATOM 2873 N N   . SER B 2 203 ? 352.625 391.886 191.163 1.00 42.15  ? 204 SER 2 N   1 
ATOM 2874 C CA  . SER B 2 203 ? 352.830 391.806 189.725 1.00 42.15  ? 204 SER 2 CA  1 
ATOM 2875 C C   . SER B 2 203 ? 354.204 392.298 189.315 1.00 42.15  ? 204 SER 2 C   1 
ATOM 2876 O O   . SER B 2 203 ? 354.659 391.982 188.211 1.00 42.15  ? 204 SER 2 O   1 
ATOM 2877 C CB  . SER B 2 203 ? 351.771 392.616 188.992 1.00 42.15  ? 204 SER 2 CB  1 
ATOM 2878 O OG  . SER B 2 203 ? 352.198 393.951 188.836 1.00 42.15  ? 204 SER 2 OG  1 
ATOM 2879 N N   . ASP B 2 204 ? 354.865 393.077 190.163 1.00 47.15  ? 205 ASP 2 N   1 
ATOM 2880 C CA  . ASP B 2 204 ? 356.228 393.528 189.927 1.00 47.15  ? 205 ASP 2 CA  1 
ATOM 2881 C C   . ASP B 2 204 ? 357.102 392.922 191.012 1.00 47.15  ? 205 ASP 2 C   1 
ATOM 2882 O O   . ASP B 2 204 ? 356.832 393.105 192.202 1.00 47.15  ? 205 ASP 2 O   1 
ATOM 2883 C CB  . ASP B 2 204 ? 356.314 395.052 189.950 1.00 47.15  ? 205 ASP 2 CB  1 
ATOM 2884 C CG  . ASP B 2 204 ? 357.526 395.587 189.215 1.00 47.15  ? 205 ASP 2 CG  1 
ATOM 2885 O OD1 . ASP B 2 204 ? 358.559 394.890 189.148 1.00 47.15  ? 205 ASP 2 OD1 1 
ATOM 2886 O OD2 . ASP B 2 204 ? 357.447 396.720 188.698 1.00 47.15  ? 205 ASP 2 OD2 1 
ATOM 2887 N N   . VAL B 2 205 ? 358.138 392.190 190.605 1.00 46.05  ? 206 VAL 2 N   1 
ATOM 2888 C CA  . VAL B 2 205 ? 359.107 391.717 191.580 1.00 46.05  ? 206 VAL 2 CA  1 
ATOM 2889 C C   . VAL B 2 205 ? 359.930 392.894 192.090 1.00 46.05  ? 206 VAL 2 C   1 
ATOM 2890 O O   . VAL B 2 205 ? 360.003 393.955 191.456 1.00 46.05  ? 206 VAL 2 O   1 
ATOM 2891 C CB  . VAL B 2 205 ? 360.005 390.622 190.985 1.00 46.05  ? 206 VAL 2 CB  1 
ATOM 2892 C CG1 . VAL B 2 205 ? 359.228 389.336 190.828 1.00 46.05  ? 206 VAL 2 CG1 1 
ATOM 2893 C CG2 . VAL B 2 205 ? 360.559 391.071 189.650 1.00 46.05  ? 206 VAL 2 CG2 1 
ATOM 2894 N N   . GLU B 2 206 ? 360.542 392.696 193.262 1.00 47.23  ? 207 GLU 2 N   1 
ATOM 2895 C CA  . GLU B 2 206 ? 361.219 393.743 194.038 1.00 47.23  ? 207 GLU 2 CA  1 
ATOM 2896 C C   . GLU B 2 206 ? 360.270 394.899 194.357 1.00 47.23  ? 207 GLU 2 C   1 
ATOM 2897 O O   . GLU B 2 206 ? 360.661 396.065 194.352 1.00 47.23  ? 207 GLU 2 O   1 
ATOM 2898 C CB  . GLU B 2 206 ? 362.491 394.256 193.345 1.00 47.23  ? 207 GLU 2 CB  1 
ATOM 2899 C CG  . GLU B 2 206 ? 363.745 393.435 193.600 1.00 47.23  ? 207 GLU 2 CG  1 
ATOM 2900 C CD  . GLU B 2 206 ? 363.709 392.079 192.918 1.00 47.23  ? 207 GLU 2 CD  1 
ATOM 2901 O OE1 . GLU B 2 206 ? 363.806 391.052 193.619 1.00 47.23  ? 207 GLU 2 OE1 1 
ATOM 2902 O OE2 . GLU B 2 206 ? 363.590 392.042 191.676 1.00 47.23  ? 207 GLU 2 OE2 1 
ATOM 2903 N N   . ARG B 2 207 ? 359.013 394.566 194.640 1.00 46.98  ? 208 ARG 2 N   1 
ATOM 2904 C CA  . ARG B 2 207 ? 358.000 395.541 195.018 1.00 46.98  ? 208 ARG 2 CA  1 
ATOM 2905 C C   . ARG B 2 207 ? 356.963 394.836 195.880 1.00 46.98  ? 208 ARG 2 C   1 
ATOM 2906 O O   . ARG B 2 207 ? 356.998 393.616 196.048 1.00 46.98  ? 208 ARG 2 O   1 
ATOM 2907 C CB  . ARG B 2 207 ? 357.353 396.186 193.793 1.00 46.98  ? 208 ARG 2 CB  1 
ATOM 2908 C CG  . ARG B 2 207 ? 357.881 397.563 193.474 1.00 46.98  ? 208 ARG 2 CG  1 
ATOM 2909 C CD  . ARG B 2 207 ? 357.627 397.927 192.031 1.00 46.98  ? 208 ARG 2 CD  1 
ATOM 2910 N NE  . ARG B 2 207 ? 358.566 398.937 191.558 1.00 46.98  ? 208 ARG 2 NE  1 
ATOM 2911 C CZ  . ARG B 2 207 ? 358.382 400.246 191.691 1.00 46.98  ? 208 ARG 2 CZ  1 
ATOM 2912 N NH1 . ARG B 2 207 ? 357.290 400.709 192.283 1.00 46.98  ? 208 ARG 2 NH1 1 
ATOM 2913 N NH2 . ARG B 2 207 ? 359.290 401.094 191.229 1.00 46.98  ? 208 ARG 2 NH2 1 
ATOM 2914 N N   . GLU B 2 208 ? 356.031 395.613 196.429 1.00 47.14  ? 209 GLU 2 N   1 
ATOM 2915 C CA  . GLU B 2 208 ? 355.044 395.079 197.355 1.00 47.14  ? 209 GLU 2 CA  1 
ATOM 2916 C C   . GLU B 2 208 ? 353.639 395.516 196.961 1.00 47.14  ? 209 GLU 2 C   1 
ATOM 2917 O O   . GLU B 2 208 ? 353.444 396.544 196.310 1.00 47.14  ? 209 GLU 2 O   1 
ATOM 2918 C CB  . GLU B 2 208 ? 355.328 395.520 198.798 1.00 47.14  ? 209 GLU 2 CB  1 
ATOM 2919 C CG  . GLU B 2 208 ? 356.446 394.759 199.496 1.00 47.14  ? 209 GLU 2 CG  1 
ATOM 2920 C CD  . GLU B 2 208 ? 355.979 393.470 200.158 1.00 47.14  ? 209 GLU 2 CD  1 
ATOM 2921 O OE1 . GLU B 2 208 ? 356.758 392.902 200.949 1.00 47.14  ? 209 GLU 2 OE1 1 
ATOM 2922 O OE2 . GLU B 2 208 ? 354.852 393.012 199.885 1.00 47.14  ? 209 GLU 2 OE2 1 
ATOM 2923 N N   . VAL B 2 209 ? 352.656 394.724 197.391 1.00 43.67  ? 210 VAL 2 N   1 
ATOM 2924 C CA  . VAL B 2 209 ? 351.260 395.020 197.098 1.00 43.67  ? 210 VAL 2 CA  1 
ATOM 2925 C C   . VAL B 2 209 ? 350.755 396.126 198.016 1.00 43.67  ? 210 VAL 2 C   1 
ATOM 2926 O O   . VAL B 2 209 ? 351.345 396.438 199.053 1.00 43.67  ? 210 VAL 2 O   1 
ATOM 2927 C CB  . VAL B 2 209 ? 350.380 393.766 197.232 1.00 43.67  ? 210 VAL 2 CB  1 
ATOM 2928 C CG1 . VAL B 2 209 ? 350.770 392.723 196.224 1.00 43.67  ? 210 VAL 2 CG1 1 
ATOM 2929 C CG2 . VAL B 2 209 ? 350.486 393.214 198.626 1.00 43.67  ? 210 VAL 2 CG2 1 
ATOM 2930 N N   . VAL B 2 210 ? 349.633 396.717 197.625 1.00 42.48  ? 211 VAL 2 N   1 
ATOM 2931 C CA  . VAL B 2 210 ? 348.868 397.593 198.490 1.00 42.48  ? 211 VAL 2 CA  1 
ATOM 2932 C C   . VAL B 2 210 ? 347.599 396.859 198.903 1.00 42.48  ? 211 VAL 2 C   1 
ATOM 2933 O O   . VAL B 2 210 ? 347.243 395.822 198.347 1.00 42.48  ? 211 VAL 2 O   1 
ATOM 2934 C CB  . VAL B 2 210 ? 348.540 398.934 197.815 1.00 42.48  ? 211 VAL 2 CB  1 
ATOM 2935 C CG1 . VAL B 2 210 ? 349.806 399.611 197.362 1.00 42.48  ? 211 VAL 2 CG1 1 
ATOM 2936 C CG2 . VAL B 2 210 ? 347.611 398.716 196.651 1.00 42.48  ? 211 VAL 2 CG2 1 
ATOM 2937 N N   . ALA B 2 211 ? 346.909 397.410 199.900 1.00 42.74  ? 212 ALA 2 N   1 
ATOM 2938 C CA  . ALA B 2 211 ? 345.673 396.797 200.363 1.00 42.74  ? 212 ALA 2 CA  1 
ATOM 2939 C C   . ALA B 2 211 ? 344.519 397.029 199.404 1.00 42.74  ? 212 ALA 2 C   1 
ATOM 2940 O O   . ALA B 2 211 ? 343.543 396.276 199.438 1.00 42.74  ? 212 ALA 2 O   1 
ATOM 2941 C CB  . ALA B 2 211 ? 345.304 397.326 201.743 1.00 42.74  ? 212 ALA 2 CB  1 
ATOM 2942 N N   . ALA B 2 212 ? 344.608 398.047 198.552 1.00 41.91  ? 213 ALA 2 N   1 
ATOM 2943 C CA  . ALA B 2 212 ? 343.552 398.347 197.598 1.00 41.91  ? 213 ALA 2 CA  1 
ATOM 2944 C C   . ALA B 2 212 ? 343.543 397.401 196.411 1.00 41.91  ? 213 ALA 2 C   1 
ATOM 2945 O O   . ALA B 2 212 ? 342.561 397.384 195.665 1.00 41.91  ? 213 ALA 2 O   1 
ATOM 2946 C CB  . ALA B 2 212 ? 343.687 399.785 197.104 1.00 41.91  ? 213 ALA 2 CB  1 
ATOM 2947 N N   . SER B 2 213 ? 344.602 396.623 196.213 1.00 39.58  ? 214 SER 2 N   1 
ATOM 2948 C CA  . SER B 2 213 ? 344.670 395.666 195.124 1.00 39.58  ? 214 SER 2 CA  1 
ATOM 2949 C C   . SER B 2 213 ? 344.455 394.233 195.577 1.00 39.58  ? 214 SER 2 C   1 
ATOM 2950 O O   . SER B 2 213 ? 344.275 393.354 194.731 1.00 39.58  ? 214 SER 2 O   1 
ATOM 2951 C CB  . SER B 2 213 ? 346.017 395.772 194.410 1.00 39.58  ? 214 SER 2 CB  1 
ATOM 2952 O OG  . SER B 2 213 ? 347.045 395.214 195.200 1.00 39.58  ? 214 SER 2 OG  1 
ATOM 2953 N N   . LEU B 2 214 ? 344.470 393.976 196.882 1.00 38.38  ? 215 LEU 2 N   1 
ATOM 2954 C CA  . LEU B 2 214 ? 344.205 392.629 197.365 1.00 38.38  ? 215 LEU 2 CA  1 
ATOM 2955 C C   . LEU B 2 214 ? 342.728 392.292 197.278 1.00 38.38  ? 215 LEU 2 C   1 
ATOM 2956 O O   . LEU B 2 214 ? 342.366 391.207 196.814 1.00 38.38  ? 215 LEU 2 O   1 
ATOM 2957 C CB  . LEU B 2 214 ? 344.693 392.475 198.802 1.00 38.38  ? 215 LEU 2 CB  1 
ATOM 2958 C CG  . LEU B 2 214 ? 346.197 392.307 198.984 1.00 38.38  ? 215 LEU 2 CG  1 
ATOM 2959 C CD1 . LEU B 2 214 ? 346.552 392.478 200.437 1.00 38.38  ? 215 LEU 2 CD1 1 
ATOM 2960 C CD2 . LEU B 2 214 ? 346.631 390.953 198.483 1.00 38.38  ? 215 LEU 2 CD2 1 
ATOM 2961 N N   . SER B 2 215 ? 341.865 393.209 197.706 1.00 38.79  ? 216 SER 2 N   1 
ATOM 2962 C CA  . SER B 2 215 ? 340.439 392.926 197.736 1.00 38.79  ? 216 SER 2 CA  1 
ATOM 2963 C C   . SER B 2 215 ? 339.652 394.223 197.766 1.00 38.79  ? 216 SER 2 C   1 
ATOM 2964 O O   . SER B 2 215 ? 340.080 395.201 198.380 1.00 38.79  ? 216 SER 2 O   1 
ATOM 2965 C CB  . SER B 2 215 ? 340.065 392.086 198.956 1.00 38.79  ? 216 SER 2 CB  1 
ATOM 2966 O OG  . SER B 2 215 ? 339.807 392.917 200.065 1.00 38.79  ? 216 SER 2 OG  1 
ATOM 2967 N N   . SER B 2 216 ? 338.501 394.211 197.103 1.00 43.65  ? 217 SER 2 N   1 
ATOM 2968 C CA  . SER B 2 216 ? 337.475 395.208 197.345 1.00 43.65  ? 217 SER 2 CA  1 
ATOM 2969 C C   . SER B 2 216 ? 336.643 394.791 198.556 1.00 43.65  ? 217 SER 2 C   1 
ATOM 2970 O O   . SER B 2 216 ? 336.765 393.680 199.073 1.00 43.65  ? 217 SER 2 O   1 
ATOM 2971 C CB  . SER B 2 216 ? 336.593 395.380 196.116 1.00 43.65  ? 217 SER 2 CB  1 
ATOM 2972 O OG  . SER B 2 216 ? 337.380 395.403 194.942 1.00 43.65  ? 217 SER 2 OG  1 
ATOM 2973 N N   . GLU B 2 217 ? 335.785 395.696 199.013 1.00 46.31  ? 218 GLU 2 N   1 
ATOM 2974 C CA  . GLU B 2 217 ? 335.066 395.435 200.254 1.00 46.31  ? 218 GLU 2 CA  1 
ATOM 2975 C C   . GLU B 2 217 ? 333.909 394.460 200.060 1.00 46.31  ? 218 GLU 2 C   1 
ATOM 2976 O O   . GLU B 2 217 ? 333.625 393.668 200.960 1.00 46.31  ? 218 GLU 2 O   1 
ATOM 2977 C CB  . GLU B 2 217 ? 334.600 396.763 200.877 1.00 46.31  ? 218 GLU 2 CB  1 
ATOM 2978 C CG  . GLU B 2 217 ? 333.319 397.416 200.322 1.00 46.31  ? 218 GLU 2 CG  1 
ATOM 2979 C CD  . GLU B 2 217 ? 333.359 397.736 198.827 1.00 46.31  ? 218 GLU 2 CD  1 
ATOM 2980 O OE1 . GLU B 2 217 ? 334.457 397.935 198.265 1.00 46.31  ? 218 GLU 2 OE1 1 
ATOM 2981 O OE2 . GLU B 2 217 ? 332.276 397.774 198.207 1.00 46.31  ? 218 GLU 2 OE2 1 
ATOM 2982 N N   . ASP B 2 218 ? 333.244 394.478 198.905 1.00 45.33  ? 219 ASP 2 N   1 
ATOM 2983 C CA  . ASP B 2 218 ? 332.121 393.573 198.679 1.00 45.33  ? 219 ASP 2 CA  1 
ATOM 2984 C C   . ASP B 2 218 ? 332.088 392.964 197.292 1.00 45.33  ? 219 ASP 2 C   1 
ATOM 2985 O O   . ASP B 2 218 ? 331.349 391.996 197.089 1.00 45.33  ? 219 ASP 2 O   1 
ATOM 2986 C CB  . ASP B 2 218 ? 330.790 394.294 198.929 1.00 45.33  ? 219 ASP 2 CB  1 
ATOM 2987 C CG  . ASP B 2 218 ? 330.503 394.500 200.405 1.00 45.33  ? 219 ASP 2 CG  1 
ATOM 2988 O OD1 . ASP B 2 218 ? 330.393 393.498 201.138 1.00 45.33  ? 219 ASP 2 OD1 1 
ATOM 2989 O OD2 . ASP B 2 218 ? 330.383 395.667 200.832 1.00 45.33  ? 219 ASP 2 OD2 1 
ATOM 2990 N N   . THR B 2 219 ? 332.835 393.485 196.329 1.00 37.75  ? 220 THR 2 N   1 
ATOM 2991 C CA  . THR B 2 219 ? 332.830 392.981 194.969 1.00 37.75  ? 220 THR 2 CA  1 
ATOM 2992 C C   . THR B 2 219 ? 334.051 392.107 194.733 1.00 37.75  ? 220 THR 2 C   1 
ATOM 2993 O O   . THR B 2 219 ? 335.055 392.195 195.441 1.00 37.75  ? 220 THR 2 O   1 
ATOM 2994 C CB  . THR B 2 219 ? 332.809 394.126 193.956 1.00 37.75  ? 220 THR 2 CB  1 
ATOM 2995 O OG1 . THR B 2 219 ? 334.123 394.671 193.826 1.00 37.75  ? 220 THR 2 OG1 1 
ATOM 2996 C CG2 . THR B 2 219 ? 331.869 395.219 194.413 1.00 37.75  ? 220 THR 2 CG2 1 
ATOM 2997 N N   . ALA B 2 220 ? 333.951 391.262 193.716 1.00 33.70  ? 221 ALA 2 N   1 
ATOM 2998 C CA  . ALA B 2 220 ? 334.995 390.298 193.429 1.00 33.70  ? 221 ALA 2 CA  1 
ATOM 2999 C C   . ALA B 2 220 ? 336.201 390.969 192.793 1.00 33.70  ? 221 ALA 2 C   1 
ATOM 3000 O O   . ALA B 2 220 ? 336.134 392.094 192.296 1.00 33.70  ? 221 ALA 2 O   1 
ATOM 3001 C CB  . ALA B 2 220 ? 334.474 389.212 192.504 1.00 33.70  ? 221 ALA 2 CB  1 
ATOM 3002 N N   . LYS B 2 221 ? 337.317 390.256 192.821 1.00 30.54  ? 222 LYS 2 N   1 
ATOM 3003 C CA  . LYS B 2 221 ? 338.532 390.653 192.129 1.00 30.54  ? 222 LYS 2 CA  1 
ATOM 3004 C C   . LYS B 2 221 ? 338.816 389.620 191.052 1.00 30.54  ? 222 LYS 2 C   1 
ATOM 3005 O O   . LYS B 2 221 ? 338.852 388.423 191.338 1.00 30.54  ? 222 LYS 2 O   1 
ATOM 3006 C CB  . LYS B 2 221 ? 339.705 390.757 193.099 1.00 30.54  ? 222 LYS 2 CB  1 
ATOM 3007 C CG  . LYS B 2 221 ? 339.773 392.053 193.862 1.00 30.54  ? 222 LYS 2 CG  1 
ATOM 3008 C CD  . LYS B 2 221 ? 340.338 393.143 192.988 1.00 30.54  ? 222 LYS 2 CD  1 
ATOM 3009 C CE  . LYS B 2 221 ? 340.583 394.405 193.776 1.00 30.54  ? 222 LYS 2 CE  1 
ATOM 3010 N NZ  . LYS B 2 221 ? 341.369 395.379 192.983 1.00 30.54  ? 222 LYS 2 NZ  1 
ATOM 3011 N N   . SER B 2 222 ? 339.021 390.076 189.825 1.00 29.03  ? 223 SER 2 N   1 
ATOM 3012 C CA  . SER B 2 222 ? 339.101 389.179 188.684 1.00 29.03  ? 223 SER 2 CA  1 
ATOM 3013 C C   . SER B 2 222 ? 340.520 388.683 188.447 1.00 29.03  ? 223 SER 2 C   1 
ATOM 3014 O O   . SER B 2 222 ? 341.475 389.462 188.468 1.00 29.03  ? 223 SER 2 O   1 
ATOM 3015 C CB  . SER B 2 222 ? 338.595 389.877 187.426 1.00 29.03  ? 223 SER 2 CB  1 
ATOM 3016 O OG  . SER B 2 222 ? 337.220 390.179 187.538 1.00 29.03  ? 223 SER 2 OG  1 
ATOM 3017 N N   . PHE B 2 223 ? 340.648 387.381 188.209 1.00 27.06  ? 224 PHE 2 N   1 
ATOM 3018 C CA  . PHE B 2 223 ? 341.862 386.842 187.626 1.00 27.06  ? 224 PHE 2 CA  1 
ATOM 3019 C C   . PHE B 2 223 ? 341.939 387.225 186.149 1.00 27.06  ? 224 PHE 2 C   1 
ATOM 3020 O O   . PHE B 2 223 ? 340.965 387.679 185.546 1.00 27.06  ? 224 PHE 2 O   1 
ATOM 3021 C CB  . PHE B 2 223 ? 341.909 385.326 187.775 1.00 27.06  ? 224 PHE 2 CB  1 
ATOM 3022 C CG  . PHE B 2 223 ? 342.189 384.849 189.172 1.00 27.06  ? 224 PHE 2 CG  1 
ATOM 3023 C CD1 . PHE B 2 223 ? 343.392 385.129 189.786 1.00 27.06  ? 224 PHE 2 CD1 1 
ATOM 3024 C CD2 . PHE B 2 223 ? 341.256 384.093 189.855 1.00 27.06  ? 224 PHE 2 CD2 1 
ATOM 3025 C CE1 . PHE B 2 223 ? 343.648 384.676 191.062 1.00 27.06  ? 224 PHE 2 CE1 1 
ATOM 3026 C CE2 . PHE B 2 223 ? 341.507 383.639 191.129 1.00 27.06  ? 224 PHE 2 CE2 1 
ATOM 3027 C CZ  . PHE B 2 223 ? 342.701 383.935 191.733 1.00 27.06  ? 224 PHE 2 CZ  1 
ATOM 3028 N N   . SER B 2 224 ? 343.107 387.025 185.555 1.00 31.26  ? 225 SER 2 N   1 
ATOM 3029 C CA  . SER B 2 224 ? 343.329 387.416 184.172 1.00 31.26  ? 225 SER 2 CA  1 
ATOM 3030 C C   . SER B 2 224 ? 343.952 386.268 183.397 1.00 31.26  ? 225 SER 2 C   1 
ATOM 3031 O O   . SER B 2 224 ? 344.684 385.448 183.949 1.00 31.26  ? 225 SER 2 O   1 
ATOM 3032 C CB  . SER B 2 224 ? 344.237 388.636 184.078 1.00 31.26  ? 225 SER 2 CB  1 
ATOM 3033 O OG  . SER B 2 224 ? 345.590 388.261 184.235 1.00 31.26  ? 225 SER 2 OG  1 
ATOM 3034 N N   . ARG B 2 225 ? 343.653 386.226 182.099 1.00 33.83  ? 226 ARG 2 N   1 
ATOM 3035 C CA  . ARG B 2 225 ? 344.247 385.214 181.236 1.00 33.83  ? 226 ARG 2 CA  1 
ATOM 3036 C C   . ARG B 2 225 ? 345.710 385.524 180.968 1.00 33.83  ? 226 ARG 2 C   1 
ATOM 3037 O O   . ARG B 2 225 ? 346.569 384.637 181.029 1.00 33.83  ? 226 ARG 2 O   1 
ATOM 3038 C CB  . ARG B 2 225 ? 343.475 385.138 179.922 1.00 33.83  ? 226 ARG 2 CB  1 
ATOM 3039 C CG  . ARG B 2 225 ? 343.622 383.834 179.180 1.00 33.83  ? 226 ARG 2 CG  1 
ATOM 3040 C CD  . ARG B 2 225 ? 342.798 383.847 177.909 1.00 33.83  ? 226 ARG 2 CD  1 
ATOM 3041 N NE  . ARG B 2 225 ? 341.562 384.604 178.073 1.00 33.83  ? 226 ARG 2 NE  1 
ATOM 3042 C CZ  . ARG B 2 225 ? 340.412 384.084 178.488 1.00 33.83  ? 226 ARG 2 CZ  1 
ATOM 3043 N NH1 . ARG B 2 225 ? 340.327 382.795 178.787 1.00 33.83  ? 226 ARG 2 NH1 1 
ATOM 3044 N NH2 . ARG B 2 225 ? 339.344 384.858 178.609 1.00 33.83  ? 226 ARG 2 NH2 1 
ATOM 3045 N N   . THR B 2 226 ? 346.010 386.777 180.670 1.00 37.60  ? 227 THR 2 N   1 
ATOM 3046 C CA  . THR B 2 226 ? 347.357 387.208 180.344 1.00 37.60  ? 227 THR 2 CA  1 
ATOM 3047 C C   . THR B 2 226 ? 348.087 387.645 181.615 1.00 37.60  ? 227 THR 2 C   1 
ATOM 3048 O O   . THR B 2 226 ? 347.614 387.446 182.735 1.00 37.60  ? 227 THR 2 O   1 
ATOM 3049 C CB  . THR B 2 226 ? 347.292 388.305 179.281 1.00 37.60  ? 227 THR 2 CB  1 
ATOM 3050 O OG1 . THR B 2 226 ? 348.602 388.555 178.755 1.00 37.60  ? 227 THR 2 OG1 1 
ATOM 3051 C CG2 . THR B 2 226 ? 346.677 389.591 179.838 1.00 37.60  ? 227 THR 2 CG2 1 
ATOM 3052 N N   . GLU B 2 227 ? 349.263 388.239 181.444 1.00 41.17  ? 228 GLU 2 N   1 
ATOM 3053 C CA  . GLU B 2 227 ? 350.092 388.690 182.549 1.00 41.17  ? 228 GLU 2 CA  1 
ATOM 3054 C C   . GLU B 2 227 ? 349.723 390.108 182.956 1.00 41.17  ? 228 GLU 2 C   1 
ATOM 3055 O O   . GLU B 2 227 ? 349.652 391.004 182.110 1.00 41.17  ? 228 GLU 2 O   1 
ATOM 3056 C CB  . GLU B 2 227 ? 351.560 388.644 182.135 1.00 41.17  ? 228 GLU 2 CB  1 
ATOM 3057 C CG  . GLU B 2 227 ? 352.534 388.472 183.255 1.00 41.17  ? 228 GLU 2 CG  1 
ATOM 3058 C CD  . GLU B 2 227 ? 353.912 388.145 182.745 1.00 41.17  ? 228 GLU 2 CD  1 
ATOM 3059 O OE1 . GLU B 2 227 ? 354.876 388.232 183.532 1.00 41.17  ? 228 GLU 2 OE1 1 
ATOM 3060 O OE2 . GLU B 2 227 ? 354.032 387.798 181.553 1.00 41.17  ? 228 GLU 2 OE2 1 
ATOM 3061 N N   . SER B 2 228 ? 349.492 390.314 184.249 1.00 41.42  ? 229 SER 2 N   1 
ATOM 3062 C CA  . SER B 2 228 ? 349.362 391.662 184.773 1.00 41.42  ? 229 SER 2 CA  1 
ATOM 3063 C C   . SER B 2 228 ? 350.737 392.306 184.867 1.00 41.42  ? 229 SER 2 C   1 
ATOM 3064 O O   . SER B 2 228 ? 351.756 391.622 184.987 1.00 41.42  ? 229 SER 2 O   1 
ATOM 3065 C CB  . SER B 2 228 ? 348.687 391.645 186.140 1.00 41.42  ? 229 SER 2 CB  1 
ATOM 3066 O OG  . SER B 2 228 ? 349.361 390.763 187.010 1.00 41.42  ? 229 SER 2 OG  1 
ATOM 3067 N N   . ASN B 2 229 ? 350.765 393.638 184.800 1.00 46.64  ? 230 ASN 2 N   1 
ATOM 3068 C CA  . ASN B 2 229 ? 352.044 394.324 184.665 1.00 46.64  ? 230 ASN 2 CA  1 
ATOM 3069 C C   . ASN B 2 229 ? 352.142 395.604 185.488 1.00 46.64  ? 230 ASN 2 C   1 
ATOM 3070 O O   . ASN B 2 229 ? 353.008 396.438 185.205 1.00 46.64  ? 230 ASN 2 O   1 
ATOM 3071 C CB  . ASN B 2 229 ? 352.313 394.653 183.194 1.00 46.64  ? 230 ASN 2 CB  1 
ATOM 3072 C CG  . ASN B 2 229 ? 351.293 395.618 182.617 1.00 46.64  ? 230 ASN 2 CG  1 
ATOM 3073 O OD1 . ASN B 2 229 ? 350.203 395.218 182.213 1.00 46.64  ? 230 ASN 2 OD1 1 
ATOM 3074 N ND2 . ASN B 2 229 ? 351.644 396.897 182.580 1.00 46.64  ? 230 ASN 2 ND2 1 
ATOM 3075 N N   . GLY B 2 230 ? 351.296 395.786 186.493 1.00 46.18  ? 231 GLY 2 N   1 
ATOM 3076 C CA  . GLY B 2 230 ? 351.297 397.015 187.258 1.00 46.18  ? 231 GLY 2 CA  1 
ATOM 3077 C C   . GLY B 2 230 ? 352.474 397.123 188.210 1.00 46.18  ? 231 GLY 2 C   1 
ATOM 3078 O O   . GLY B 2 230 ? 353.350 396.263 188.288 1.00 46.18  ? 231 GLY 2 O   1 
ATOM 3079 N N   . GLN B 2 231 ? 352.488 398.225 188.956 1.00 46.38  ? 232 GLN 2 N   1 
ATOM 3080 C CA  . GLN B 2 231 ? 353.563 398.472 189.909 1.00 46.38  ? 232 GLN 2 CA  1 
ATOM 3081 C C   . GLN B 2 231 ? 353.258 397.882 191.281 1.00 46.38  ? 232 GLN 2 C   1 
ATOM 3082 O O   . GLN B 2 231 ? 354.088 397.165 191.845 1.00 46.38  ? 232 GLN 2 O   1 
ATOM 3083 C CB  . GLN B 2 231 ? 353.828 399.976 190.025 1.00 46.38  ? 232 GLN 2 CB  1 
ATOM 3084 N N   . HIS B 2 232 ? 352.079 398.169 191.830 1.00 46.34  ? 233 HIS 2 N   1 
ATOM 3085 C CA  . HIS B 2 232 ? 351.703 397.699 193.158 1.00 46.34  ? 233 HIS 2 CA  1 
ATOM 3086 C C   . HIS B 2 232 ? 350.504 396.760 193.123 1.00 46.34  ? 233 HIS 2 C   1 
ATOM 3087 O O   . HIS B 2 232 ? 349.811 396.612 194.132 1.00 46.34  ? 233 HIS 2 O   1 
ATOM 3088 C CB  . HIS B 2 232 ? 351.406 398.879 194.081 1.00 46.34  ? 233 HIS 2 CB  1 
ATOM 3089 C CG  . HIS B 2 232 ? 352.626 399.615 194.536 1.00 46.34  ? 233 HIS 2 CG  1 
ATOM 3090 N ND1 . HIS B 2 232 ? 353.534 399.074 195.418 1.00 46.34  ? 233 HIS 2 ND1 1 
ATOM 3091 C CD2 . HIS B 2 232 ? 353.081 400.854 194.239 1.00 46.34  ? 233 HIS 2 CD2 1 
ATOM 3092 C CE1 . HIS B 2 232 ? 354.501 399.944 195.639 1.00 46.34  ? 233 HIS 2 CE1 1 
ATOM 3093 N NE2 . HIS B 2 232 ? 354.250 401.034 194.936 1.00 46.34  ? 233 HIS 2 NE2 1 
ATOM 3094 N N   . THR B 2 233 ? 350.244 396.120 191.990 1.00 42.37  ? 234 THR 2 N   1 
ATOM 3095 C CA  . THR B 2 233 ? 349.074 395.270 191.850 1.00 42.37  ? 234 THR 2 CA  1 
ATOM 3096 C C   . THR B 2 233 ? 349.430 393.833 192.222 1.00 42.37  ? 234 THR 2 C   1 
ATOM 3097 O O   . THR B 2 233 ? 350.511 393.550 192.738 1.00 42.37  ? 234 THR 2 O   1 
ATOM 3098 C CB  . THR B 2 233 ? 348.521 395.364 190.434 1.00 42.37  ? 234 THR 2 CB  1 
ATOM 3099 O OG1 . THR B 2 233 ? 349.605 395.345 189.502 1.00 42.37  ? 234 THR 2 OG1 1 
ATOM 3100 C CG2 . THR B 2 233 ? 347.742 396.645 190.255 1.00 42.37  ? 234 THR 2 CG2 1 
ATOM 3101 N N   . VAL B 2 234 ? 348.513 392.914 191.967 1.00 36.83  ? 235 VAL 2 N   1 
ATOM 3102 C CA  . VAL B 2 234 ? 348.705 391.498 192.241 1.00 36.83  ? 235 VAL 2 CA  1 
ATOM 3103 C C   . VAL B 2 234 ? 348.965 390.799 190.916 1.00 36.83  ? 235 VAL 2 C   1 
ATOM 3104 O O   . VAL B 2 234 ? 348.442 391.202 189.871 1.00 36.83  ? 235 VAL 2 O   1 
ATOM 3105 C CB  . VAL B 2 234 ? 347.473 390.926 192.977 1.00 36.83  ? 235 VAL 2 CB  1 
ATOM 3106 C CG1 . VAL B 2 234 ? 347.671 389.489 193.403 1.00 36.83  ? 235 VAL 2 CG1 1 
ATOM 3107 C CG2 . VAL B 2 234 ? 347.176 391.755 194.186 1.00 36.83  ? 235 VAL 2 CG2 1 
ATOM 3108 N N   . GLN B 2 235 ? 349.811 389.769 190.940 1.00 35.75  ? 236 GLN 2 N   1 
ATOM 3109 C CA  . GLN B 2 235 ? 349.985 388.937 189.763 1.00 35.75  ? 236 GLN 2 CA  1 
ATOM 3110 C C   . GLN B 2 235 ? 348.727 388.115 189.555 1.00 35.75  ? 236 GLN 2 C   1 
ATOM 3111 O O   . GLN B 2 235 ? 348.589 387.021 190.108 1.00 35.75  ? 236 GLN 2 O   1 
ATOM 3112 C CB  . GLN B 2 235 ? 351.193 388.022 189.907 1.00 35.75  ? 236 GLN 2 CB  1 
ATOM 3113 C CG  . GLN B 2 235 ? 351.573 387.337 188.624 1.00 35.75  ? 236 GLN 2 CG  1 
ATOM 3114 C CD  . GLN B 2 235 ? 351.864 388.319 187.529 1.00 35.75  ? 236 GLN 2 CD  1 
ATOM 3115 O OE1 . GLN B 2 235 ? 351.074 388.490 186.608 1.00 35.75  ? 236 GLN 2 OE1 1 
ATOM 3116 N NE2 . GLN B 2 235 ? 353.001 388.990 187.628 1.00 35.75  ? 236 GLN 2 NE2 1 
ATOM 3117 N N   . THR B 2 236 ? 347.805 388.640 188.750 1.00 32.78  ? 237 THR 2 N   1 
ATOM 3118 C CA  . THR B 2 236 ? 346.474 388.074 188.597 1.00 32.78  ? 237 THR 2 CA  1 
ATOM 3119 C C   . THR B 2 236 ? 346.376 387.103 187.439 1.00 32.78  ? 237 THR 2 C   1 
ATOM 3120 O O   . THR B 2 236 ? 345.301 386.969 186.846 1.00 32.78  ? 237 THR 2 O   1 
ATOM 3121 C CB  . THR B 2 236 ? 345.447 389.191 188.425 1.00 32.78  ? 237 THR 2 CB  1 
ATOM 3122 O OG1 . THR B 2 236 ? 345.972 390.184 187.540 1.00 32.78  ? 237 THR 2 OG1 1 
ATOM 3123 C CG2 . THR B 2 236 ? 345.139 389.828 189.745 1.00 32.78  ? 237 THR 2 CG2 1 
ATOM 3124 N N   . VAL B 2 237 ? 347.469 386.432 187.080 1.00 30.89  ? 238 VAL 2 N   1 
ATOM 3125 C CA  . VAL B 2 237 ? 347.380 385.423 186.039 1.00 30.89  ? 238 VAL 2 CA  1 
ATOM 3126 C C   . VAL B 2 237 ? 346.666 384.206 186.618 1.00 30.89  ? 238 VAL 2 C   1 
ATOM 3127 O O   . VAL B 2 237 ? 346.706 383.948 187.826 1.00 30.89  ? 238 VAL 2 O   1 
ATOM 3128 C CB  . VAL B 2 237 ? 348.774 385.086 185.473 1.00 30.89  ? 238 VAL 2 CB  1 
ATOM 3129 C CG1 . VAL B 2 237 ? 349.579 384.187 186.400 1.00 30.89  ? 238 VAL 2 CG1 1 
ATOM 3130 C CG2 . VAL B 2 237 ? 348.670 384.532 184.083 1.00 30.89  ? 238 VAL 2 CG2 1 
ATOM 3131 N N   . VAL B 2 238 ? 345.930 383.497 185.768 1.00 29.06  ? 239 VAL 2 N   1 
ATOM 3132 C CA  . VAL B 2 238 ? 344.926 382.601 186.322 1.00 29.06  ? 239 VAL 2 CA  1 
ATOM 3133 C C   . VAL B 2 238 ? 345.510 381.232 186.658 1.00 29.06  ? 239 VAL 2 C   1 
ATOM 3134 O O   . VAL B 2 238 ? 345.098 380.611 187.643 1.00 29.06  ? 239 VAL 2 O   1 
ATOM 3135 C CB  . VAL B 2 238 ? 343.713 382.526 185.376 1.00 29.06  ? 239 VAL 2 CB  1 
ATOM 3136 C CG1 . VAL B 2 238 ? 344.048 381.876 184.048 1.00 29.06  ? 239 VAL 2 CG1 1 
ATOM 3137 C CG2 . VAL B 2 238 ? 342.554 381.825 186.049 1.00 29.06  ? 239 VAL 2 CG2 1 
ATOM 3138 N N   . TYR B 2 239 ? 346.505 380.760 185.909 1.00 29.14  ? 240 TYR 2 N   1 
ATOM 3139 C CA  . TYR B 2 239 ? 346.981 379.401 186.113 1.00 29.14  ? 240 TYR 2 CA  1 
ATOM 3140 C C   . TYR B 2 239 ? 347.978 379.293 187.251 1.00 29.14  ? 240 TYR 2 C   1 
ATOM 3141 O O   . TYR B 2 239 ? 348.377 378.178 187.598 1.00 29.14  ? 240 TYR 2 O   1 
ATOM 3142 C CB  . TYR B 2 239 ? 347.586 378.841 184.824 1.00 29.14  ? 240 TYR 2 CB  1 
ATOM 3143 C CG  . TYR B 2 239 ? 348.604 379.720 184.145 1.00 29.14  ? 240 TYR 2 CG  1 
ATOM 3144 C CD1 . TYR B 2 239 ? 349.946 379.651 184.485 1.00 29.14  ? 240 TYR 2 CD1 1 
ATOM 3145 C CD2 . TYR B 2 239 ? 348.229 380.592 183.141 1.00 29.14  ? 240 TYR 2 CD2 1 
ATOM 3146 C CE1 . TYR B 2 239 ? 350.878 380.440 183.858 1.00 29.14  ? 240 TYR 2 CE1 1 
ATOM 3147 C CE2 . TYR B 2 239 ? 349.159 381.382 182.506 1.00 29.14  ? 240 TYR 2 CE2 1 
ATOM 3148 C CZ  . TYR B 2 239 ? 350.479 381.304 182.872 1.00 29.14  ? 240 TYR 2 CZ  1 
ATOM 3149 O OH  . TYR B 2 239 ? 351.409 382.094 182.248 1.00 29.14  ? 240 TYR 2 OH  1 
ATOM 3150 N N   . ASN B 2 240 ? 348.380 380.411 187.846 1.00 28.43  ? 241 ASN 2 N   1 
ATOM 3151 C CA  . ASN B 2 240 ? 349.231 380.402 189.021 1.00 28.43  ? 241 ASN 2 CA  1 
ATOM 3152 C C   . ASN B 2 240 ? 348.498 380.837 190.276 1.00 28.43  ? 241 ASN 2 C   1 
ATOM 3153 O O   . ASN B 2 240 ? 349.110 380.870 191.346 1.00 28.43  ? 241 ASN 2 O   1 
ATOM 3154 C CB  . ASN B 2 240 ? 350.456 381.283 188.796 1.00 28.43  ? 241 ASN 2 CB  1 
ATOM 3155 C CG  . ASN B 2 240 ? 351.561 380.548 188.093 1.00 28.43  ? 241 ASN 2 CG  1 
ATOM 3156 O OD1 . ASN B 2 240 ? 351.755 379.356 188.300 1.00 28.43  ? 241 ASN 2 OD1 1 
ATOM 3157 N ND2 . ASN B 2 240 ? 352.278 381.244 187.240 1.00 28.43  ? 241 ASN 2 ND2 1 
ATOM 3158 N N   . ALA B 2 241 ? 347.217 381.199 190.155 1.00 27.20  ? 242 ALA 2 N   1 
ATOM 3159 C CA  . ALA B 2 241 ? 346.275 381.434 191.251 1.00 27.20  ? 242 ALA 2 CA  1 
ATOM 3160 C C   . ALA B 2 241 ? 346.693 382.566 192.181 1.00 27.20  ? 242 ALA 2 C   1 
ATOM 3161 O O   . ALA B 2 241 ? 346.222 382.635 193.315 1.00 27.20  ? 242 ALA 2 O   1 
ATOM 3162 C CB  . ALA B 2 241 ? 346.034 380.156 192.061 1.00 27.20  ? 242 ALA 2 CB  1 
ATOM 3163 N N   . GLY B 2 242 ? 347.577 383.456 191.740 1.00 27.77  ? 243 GLY 2 N   1 
ATOM 3164 C CA  . GLY B 2 242 ? 348.047 384.539 192.575 1.00 27.77  ? 243 GLY 2 CA  1 
ATOM 3165 C C   . GLY B 2 242 ? 349.000 384.157 193.684 1.00 27.77  ? 243 GLY 2 C   1 
ATOM 3166 O O   . GLY B 2 242 ? 349.490 385.047 194.382 1.00 27.77  ? 243 GLY 2 O   1 
ATOM 3167 N N   . MET B 2 243 ? 349.290 382.870 193.869 1.00 26.40  ? 244 MET 2 N   1 
ATOM 3168 C CA  . MET B 2 243 ? 350.160 382.403 194.934 1.00 26.40  ? 244 MET 2 CA  1 
ATOM 3169 C C   . MET B 2 243 ? 351.422 381.726 194.428 1.00 26.40  ? 244 MET 2 C   1 
ATOM 3170 O O   . MET B 2 243 ? 352.262 381.336 195.242 1.00 26.40  ? 244 MET 2 O   1 
ATOM 3171 C CB  . MET B 2 243 ? 349.404 381.436 195.849 1.00 26.40  ? 244 MET 2 CB  1 
ATOM 3172 C CG  . MET B 2 243 ? 347.968 381.830 196.118 1.00 26.40  ? 244 MET 2 CG  1 
ATOM 3173 S SD  . MET B 2 243 ? 347.213 380.786 197.360 1.00 26.40  ? 244 MET 2 SD  1 
ATOM 3174 C CE  . MET B 2 243 ? 347.557 379.180 196.676 1.00 26.40  ? 244 MET 2 CE  1 
ATOM 3175 N N   . GLY B 2 244 ? 351.580 381.570 193.118 1.00 26.08  ? 245 GLY 2 N   1 
ATOM 3176 C CA  . GLY B 2 244 ? 352.775 380.960 192.572 1.00 26.08  ? 245 GLY 2 CA  1 
ATOM 3177 C C   . GLY B 2 244 ? 352.759 379.455 192.529 1.00 26.08  ? 245 GLY 2 C   1 
ATOM 3178 O O   . GLY B 2 244 ? 353.824 378.839 192.567 1.00 26.08  ? 245 GLY 2 O   1 
ATOM 3179 N N   . VAL B 2 245 ? 351.580 378.842 192.454 1.00 24.15  ? 246 VAL 2 N   1 
ATOM 3180 C CA  . VAL B 2 245 ? 351.416 377.396 192.534 1.00 24.15  ? 246 VAL 2 CA  1 
ATOM 3181 C C   . VAL B 2 245 ? 350.744 376.914 191.258 1.00 24.15  ? 246 VAL 2 C   1 
ATOM 3182 O O   . VAL B 2 245 ? 350.487 377.705 190.352 1.00 24.15  ? 246 VAL 2 O   1 
ATOM 3183 C CB  . VAL B 2 245 ? 350.597 377.001 193.774 1.00 24.15  ? 246 VAL 2 CB  1 
ATOM 3184 C CG1 . VAL B 2 245 ? 351.246 377.528 195.034 1.00 24.15  ? 246 VAL 2 CG1 1 
ATOM 3185 C CG2 . VAL B 2 245 ? 349.191 377.528 193.662 1.00 24.15  ? 246 VAL 2 CG2 1 
ATOM 3186 N N   . GLY B 2 246 ? 350.477 375.616 191.158 1.00 23.71  ? 247 GLY 2 N   1 
ATOM 3187 C CA  . GLY B 2 246 ? 349.646 375.122 190.076 1.00 23.71  ? 247 GLY 2 CA  1 
ATOM 3188 C C   . GLY B 2 246 ? 348.177 375.236 190.439 1.00 23.71  ? 247 GLY 2 C   1 
ATOM 3189 O O   . GLY B 2 246 ? 347.765 374.911 191.551 1.00 23.71  ? 247 GLY 2 O   1 
ATOM 3190 N N   . VAL B 2 247 ? 347.379 375.707 189.480 1.00 24.82  ? 248 VAL 2 N   1 
ATOM 3191 C CA  . VAL B 2 247 ? 345.969 375.973 189.753 1.00 24.82  ? 248 VAL 2 CA  1 
ATOM 3192 C C   . VAL B 2 247 ? 345.186 374.670 189.907 1.00 24.82  ? 248 VAL 2 C   1 
ATOM 3193 O O   . VAL B 2 247 ? 344.164 374.631 190.599 1.00 24.82  ? 248 VAL 2 O   1 
ATOM 3194 C CB  . VAL B 2 247 ? 345.396 376.896 188.658 1.00 24.82  ? 248 VAL 2 CB  1 
ATOM 3195 C CG1 . VAL B 2 247 ? 345.312 376.198 187.326 1.00 24.82  ? 248 VAL 2 CG1 1 
ATOM 3196 C CG2 . VAL B 2 247 ? 344.050 377.451 189.051 1.00 24.82  ? 248 VAL 2 CG2 1 
ATOM 3197 N N   . GLY B 2 248 ? 345.674 373.575 189.330 1.00 23.73  ? 249 GLY 2 N   1 
ATOM 3198 C CA  . GLY B 2 248 ? 345.040 372.295 189.543 1.00 23.73  ? 249 GLY 2 CA  1 
ATOM 3199 C C   . GLY B 2 248 ? 345.303 371.677 190.890 1.00 23.73  ? 249 GLY 2 C   1 
ATOM 3200 O O   . GLY B 2 248 ? 344.606 370.736 191.275 1.00 23.73  ? 249 GLY 2 O   1 
ATOM 3201 N N   . ASN B 2 249 ? 346.196 372.270 191.670 1.00 23.68  ? 250 ASN 2 N   1 
ATOM 3202 C CA  . ASN B 2 249 ? 346.575 371.691 192.983 1.00 23.68  ? 250 ASN 2 CA  1 
ATOM 3203 C C   . ASN B 2 249 ? 345.854 372.422 194.105 1.00 23.68  ? 250 ASN 2 C   1 
ATOM 3204 O O   . ASN B 2 249 ? 346.118 372.103 195.258 1.00 23.68  ? 250 ASN 2 O   1 
ATOM 3205 C CB  . ASN B 2 249 ? 348.082 371.765 193.194 1.00 23.68  ? 250 ASN 2 CB  1 
ATOM 3206 C CG  . ASN B 2 249 ? 348.873 370.944 192.202 1.00 23.68  ? 250 ASN 2 CG  1 
ATOM 3207 O OD1 . ASN B 2 249 ? 348.344 370.022 191.590 1.00 23.68  ? 250 ASN 2 OD1 1 
ATOM 3208 N ND2 . ASN B 2 249 ? 350.146 371.267 192.051 1.00 23.68  ? 250 ASN 2 ND2 1 
ATOM 3209 N N   . LEU B 2 250 ? 344.930 373.318 193.769 1.00 21.23  ? 251 LEU 2 N   1 
ATOM 3210 C CA  . LEU B 2 250 ? 344.172 374.093 194.781 1.00 21.23  ? 251 LEU 2 CA  1 
ATOM 3211 C C   . LEU B 2 250 ? 343.108 373.163 195.340 1.00 21.23  ? 251 LEU 2 C   1 
ATOM 3212 O O   . LEU B 2 250 ? 342.374 373.573 196.232 1.00 21.23  ? 251 LEU 2 O   1 
ATOM 3213 C CB  . LEU B 2 250 ? 343.558 375.317 194.115 1.00 21.23  ? 251 LEU 2 CB  1 
ATOM 3214 C CG  . LEU B 2 250 ? 344.506 376.474 193.830 1.00 21.23  ? 251 LEU 2 CG  1 
ATOM 3215 C CD1 . LEU B 2 250 ? 343.718 377.680 193.355 1.00 21.23  ? 251 LEU 2 CD1 1 
ATOM 3216 C CD2 . LEU B 2 250 ? 345.306 376.823 195.071 1.00 21.23  ? 251 LEU 2 CD2 1 
ATOM 3217 N N   . THR B 2 251 ? 343.025 371.954 194.808 1.00 24.80  ? 252 THR 2 N   1 
ATOM 3218 C CA  . THR B 2 251 ? 342.057 370.944 195.280 1.00 24.80  ? 252 THR 2 CA  1 
ATOM 3219 C C   . THR B 2 251 ? 342.498 370.449 196.658 1.00 24.80  ? 252 THR 2 C   1 
ATOM 3220 O O   . THR B 2 251 ? 341.748 369.690 197.271 1.00 24.80  ? 252 THR 2 O   1 
ATOM 3221 C CB  . THR B 2 251 ? 341.870 369.889 194.189 1.00 24.80  ? 252 THR 2 CB  1 
ATOM 3222 O OG1 . THR B 2 251 ? 343.146 369.298 193.957 1.00 24.80  ? 252 THR 2 OG1 1 
ATOM 3223 C CG2 . THR B 2 251 ? 341.355 370.475 192.896 1.00 24.80  ? 252 THR 2 CG2 1 
ATOM 3224 N N   . ILE B 2 252 ? 343.698 370.813 197.095 1.00 23.05  ? 253 ILE 2 N   1 
ATOM 3225 C CA  . ILE B 2 252 ? 344.219 370.414 198.438 1.00 23.05  ? 253 ILE 2 CA  1 
ATOM 3226 C C   . ILE B 2 252 ? 343.357 371.041 199.540 1.00 23.05  ? 253 ILE 2 C   1 
ATOM 3227 O O   . ILE B 2 252 ? 343.106 370.345 200.530 1.00 23.05  ? 253 ILE 2 O   1 
ATOM 3228 C CB  . ILE B 2 252 ? 345.726 370.715 198.562 1.00 23.05  ? 253 ILE 2 CB  1 
ATOM 3229 C CG1 . ILE B 2 252 ? 346.374 369.929 199.699 1.00 23.05  ? 253 ILE 2 CG1 1 
ATOM 3230 C CG2 . ILE B 2 252 ? 346.020 372.200 198.638 1.00 23.05  ? 253 ILE 2 CG2 1 
ATOM 3231 C CD1 . ILE B 2 252 ? 347.869 369.972 199.652 1.00 23.05  ? 253 ILE 2 CD1 1 
ATOM 3232 N N   . PHE B 2 253 ? 342.915 372.289 199.371 1.00 26.10  ? 254 PHE 2 N   1 
ATOM 3233 C CA  . PHE B 2 253 ? 342.100 373.020 200.374 1.00 26.10  ? 254 PHE 2 CA  1 
ATOM 3234 C C   . PHE B 2 253 ? 340.635 372.611 200.262 1.00 26.10  ? 254 PHE 2 C   1 
ATOM 3235 O O   . PHE B 2 253 ? 340.281 372.011 199.248 1.00 26.10  ? 254 PHE 2 O   1 
ATOM 3236 C CB  . PHE B 2 253 ? 342.254 374.512 200.109 1.00 26.10  ? 254 PHE 2 CB  1 
ATOM 3237 C CG  . PHE B 2 253 ? 343.670 375.018 200.068 1.00 26.10  ? 254 PHE 2 CG  1 
ATOM 3238 C CD1 . PHE B 2 253 ? 344.427 375.094 201.222 1.00 26.10  ? 254 PHE 2 CD1 1 
ATOM 3239 C CD2 . PHE B 2 253 ? 344.232 375.441 198.879 1.00 26.10  ? 254 PHE 2 CD2 1 
ATOM 3240 C CE1 . PHE B 2 253 ? 345.723 375.575 201.185 1.00 26.10  ? 254 PHE 2 CE1 1 
ATOM 3241 C CE2 . PHE B 2 253 ? 345.531 375.914 198.843 1.00 26.10  ? 254 PHE 2 CE2 1 
ATOM 3242 C CZ  . PHE B 2 253 ? 346.271 375.983 199.996 1.00 26.10  ? 254 PHE 2 CZ  1 
ATOM 3243 N N   . PRO B 2 254 ? 339.754 372.879 201.253 1.00 24.02  ? 255 PRO 2 N   1 
ATOM 3244 C CA  . PRO B 2 254 ? 338.313 372.588 201.110 1.00 24.02  ? 255 PRO 2 CA  1 
ATOM 3245 C C   . PRO B 2 254 ? 337.718 373.083 199.784 1.00 24.02  ? 255 PRO 2 C   1 
ATOM 3246 O O   . PRO B 2 254 ? 337.813 374.256 199.557 1.00 24.02  ? 255 PRO 2 O   1 
ATOM 3247 C CB  . PRO B 2 254 ? 337.757 373.383 202.289 1.00 24.02  ? 255 PRO 2 CB  1 
ATOM 3248 C CG  . PRO B 2 254 ? 338.814 373.264 203.341 1.00 24.02  ? 255 PRO 2 CG  1 
ATOM 3249 C CD  . PRO B 2 254 ? 340.094 373.435 202.559 1.00 24.02  ? 255 PRO 2 CD  1 
ATOM 3250 N N   . HIS B 2 255 ? 337.080 372.229 198.973 1.00 21.62  ? 256 HIS 2 N   1 
ATOM 3251 C CA  . HIS B 2 255 ? 336.654 372.639 197.649 1.00 21.62  ? 256 HIS 2 CA  1 
ATOM 3252 C C   . HIS B 2 255 ? 335.421 371.863 197.220 1.00 21.62  ? 256 HIS 2 C   1 
ATOM 3253 O O   . HIS B 2 255 ? 335.004 370.895 197.856 1.00 21.62  ? 256 HIS 2 O   1 
ATOM 3254 C CB  . HIS B 2 255 ? 337.780 372.462 196.619 1.00 21.62  ? 256 HIS 2 CB  1 
ATOM 3255 C CG  . HIS B 2 255 ? 338.025 371.040 196.235 1.00 21.62  ? 256 HIS 2 CG  1 
ATOM 3256 N ND1 . HIS B 2 255 ? 338.518 370.107 197.116 1.00 21.62  ? 256 HIS 2 ND1 1 
ATOM 3257 C CD2 . HIS B 2 255 ? 337.838 370.389 195.063 1.00 21.62  ? 256 HIS 2 CD2 1 
ATOM 3258 C CE1 . HIS B 2 255 ? 338.625 368.942 196.508 1.00 21.62  ? 256 HIS 2 CE1 1 
ATOM 3259 N NE2 . HIS B 2 255 ? 338.220 369.086 195.260 1.00 21.62  ? 256 HIS 2 NE2 1 
ATOM 3260 N N   . GLN B 2 256 ? 334.849 372.314 196.110 1.00 25.94  ? 257 GLN 2 N   1 
ATOM 3261 C CA  . GLN B 2 256 ? 333.647 371.753 195.522 1.00 25.94  ? 257 GLN 2 CA  1 
ATOM 3262 C C   . GLN B 2 256 ? 333.706 372.035 194.034 1.00 25.94  ? 257 GLN 2 C   1 
ATOM 3263 O O   . GLN B 2 256 ? 334.251 373.057 193.623 1.00 25.94  ? 257 GLN 2 O   1 
ATOM 3264 C CB  . GLN B 2 256 ? 332.386 372.378 196.123 1.00 25.94  ? 257 GLN 2 CB  1 
ATOM 3265 C CG  . GLN B 2 256 ? 331.826 371.682 197.338 1.00 25.94  ? 257 GLN 2 CG  1 
ATOM 3266 C CD  . GLN B 2 256 ? 330.740 370.695 196.989 1.00 25.94  ? 257 GLN 2 CD  1 
ATOM 3267 O OE1 . GLN B 2 256 ? 329.894 370.966 196.141 1.00 25.94  ? 257 GLN 2 OE1 1 
ATOM 3268 N NE2 . GLN B 2 256 ? 330.759 369.539 197.635 1.00 25.94  ? 257 GLN 2 NE2 1 
ATOM 3269 N N   . TRP B 2 257 ? 333.154 371.135 193.235 1.00 21.42  ? 258 TRP 2 N   1 
ATOM 3270 C CA  . TRP B 2 257 ? 333.078 371.335 191.797 1.00 21.42  ? 258 TRP 2 CA  1 
ATOM 3271 C C   . TRP B 2 257 ? 331.636 371.573 191.390 1.00 21.42  ? 258 TRP 2 C   1 
ATOM 3272 O O   . TRP B 2 257 ? 330.771 370.731 191.640 1.00 21.42  ? 258 TRP 2 O   1 
ATOM 3273 C CB  . TRP B 2 257 ? 333.634 370.131 191.043 1.00 21.42  ? 258 TRP 2 CB  1 
ATOM 3274 C CG  . TRP B 2 257 ? 335.073 369.895 191.276 1.00 21.42  ? 258 TRP 2 CG  1 
ATOM 3275 C CD1 . TRP B 2 257 ? 335.628 369.147 192.263 1.00 21.42  ? 258 TRP 2 CD1 1 
ATOM 3276 C CD2 . TRP B 2 257 ? 336.153 370.406 190.503 1.00 21.42  ? 258 TRP 2 CD2 1 
ATOM 3277 N NE1 . TRP B 2 257 ? 336.992 369.161 192.155 1.00 21.42  ? 258 TRP 2 NE1 1 
ATOM 3278 C CE2 . TRP B 2 257 ? 337.339 369.932 191.079 1.00 21.42  ? 258 TRP 2 CE2 1 
ATOM 3279 C CE3 . TRP B 2 257 ? 336.234 371.224 189.376 1.00 21.42  ? 258 TRP 2 CE3 1 
ATOM 3280 C CZ2 . TRP B 2 257 ? 338.586 370.244 190.569 1.00 21.42  ? 258 TRP 2 CZ2 1 
ATOM 3281 C CZ3 . TRP B 2 257 ? 337.471 371.535 188.877 1.00 21.42  ? 258 TRP 2 CZ3 1 
ATOM 3282 C CH2 . TRP B 2 257 ? 338.631 371.047 189.469 1.00 21.42  ? 258 TRP 2 CH2 1 
ATOM 3283 N N   . ILE B 2 258 ? 331.378 372.718 190.774 1.00 22.32  ? 259 ILE 2 N   1 
ATOM 3284 C CA  . ILE B 2 258 ? 330.095 372.994 190.147 1.00 22.32  ? 259 ILE 2 CA  1 
ATOM 3285 C C   . ILE B 2 258 ? 330.258 372.612 188.684 1.00 22.32  ? 259 ILE 2 C   1 
ATOM 3286 O O   . ILE B 2 258 ? 330.872 373.338 187.905 1.00 22.32  ? 259 ILE 2 O   1 
ATOM 3287 C CB  . ILE B 2 258 ? 329.666 374.451 190.309 1.00 22.32  ? 259 ILE 2 CB  1 
ATOM 3288 C CG1 . ILE B 2 258 ? 329.404 374.769 191.775 1.00 22.32  ? 259 ILE 2 CG1 1 
ATOM 3289 C CG2 . ILE B 2 258 ? 328.408 374.727 189.508 1.00 22.32  ? 259 ILE 2 CG2 1 
ATOM 3290 C CD1 . ILE B 2 258 ? 329.001 376.194 192.011 1.00 22.32  ? 259 ILE 2 CD1 1 
ATOM 3291 N N   . ASN B 2 259 ? 329.734 371.452 188.322 1.00 25.11  ? 260 ASN 2 N   1 
ATOM 3292 C CA  . ASN B 2 259 ? 329.694 370.980 186.949 1.00 25.11  ? 260 ASN 2 CA  1 
ATOM 3293 C C   . ASN B 2 259 ? 328.260 371.121 186.475 1.00 25.11  ? 260 ASN 2 C   1 
ATOM 3294 O O   . ASN B 2 259 ? 327.381 370.413 186.970 1.00 25.11  ? 260 ASN 2 O   1 
ATOM 3295 C CB  . ASN B 2 259 ? 330.163 369.528 186.870 1.00 25.11  ? 260 ASN 2 CB  1 
ATOM 3296 C CG  . ASN B 2 259 ? 330.298 369.018 185.450 1.00 25.11  ? 260 ASN 2 CG  1 
ATOM 3297 O OD1 . ASN B 2 259 ? 330.169 369.764 184.486 1.00 25.11  ? 260 ASN 2 OD1 1 
ATOM 3298 N ND2 . ASN B 2 259 ? 330.568 367.730 185.319 1.00 25.11  ? 260 ASN 2 ND2 1 
ATOM 3299 N N   . LEU B 2 260 ? 328.030 372.023 185.514 1.00 23.77  ? 261 LEU 2 N   1 
ATOM 3300 C CA  . LEU B 2 260 ? 326.680 372.413 185.107 1.00 23.77  ? 261 LEU 2 CA  1 
ATOM 3301 C C   . LEU B 2 260 ? 325.875 371.272 184.500 1.00 23.77  ? 261 LEU 2 C   1 
ATOM 3302 O O   . LEU B 2 260 ? 324.647 371.370 184.432 1.00 23.77  ? 261 LEU 2 O   1 
ATOM 3303 C CB  . LEU B 2 260 ? 326.741 373.560 184.106 1.00 23.77  ? 261 LEU 2 CB  1 
ATOM 3304 C CG  . LEU B 2 260 ? 327.154 374.946 184.589 1.00 23.77  ? 261 LEU 2 CG  1 
ATOM 3305 C CD1 . LEU B 2 260 ? 327.071 375.935 183.452 1.00 23.77  ? 261 LEU 2 CD1 1 
ATOM 3306 C CD2 . LEU B 2 260 ? 326.283 375.390 185.739 1.00 23.77  ? 261 LEU 2 CD2 1 
ATOM 3307 N N   . ARG B 2 261 ? 326.537 370.207 184.048 1.00 26.79  ? 262 ARG 2 N   1 
ATOM 3308 C CA  . ARG B 2 261 ? 325.840 369.019 183.575 1.00 26.79  ? 262 ARG 2 CA  1 
ATOM 3309 C C   . ARG B 2 261 ? 325.072 368.336 184.695 1.00 26.79  ? 262 ARG 2 C   1 
ATOM 3310 O O   . ARG B 2 261 ? 323.931 367.911 184.501 1.00 26.79  ? 262 ARG 2 O   1 
ATOM 3311 C CB  . ARG B 2 261 ? 326.849 368.053 182.967 1.00 26.79  ? 262 ARG 2 CB  1 
ATOM 3312 C CG  . ARG B 2 261 ? 326.253 366.818 182.377 1.00 26.79  ? 262 ARG 2 CG  1 
ATOM 3313 C CD  . ARG B 2 261 ? 327.330 365.906 181.846 1.00 26.79  ? 262 ARG 2 CD  1 
ATOM 3314 N NE  . ARG B 2 261 ? 326.742 364.685 181.319 1.00 26.79  ? 262 ARG 2 NE  1 
ATOM 3315 C CZ  . ARG B 2 261 ? 326.367 364.537 180.058 1.00 26.79  ? 262 ARG 2 CZ  1 
ATOM 3316 N NH1 . ARG B 2 261 ? 326.531 365.528 179.206 1.00 26.79  ? 262 ARG 2 NH1 1 
ATOM 3317 N NH2 . ARG B 2 261 ? 325.828 363.405 179.650 1.00 26.79  ? 262 ARG 2 NH2 1 
ATOM 3318 N N   . THR B 2 262 ? 325.681 368.211 185.870 1.00 26.35  ? 263 THR 2 N   1 
ATOM 3319 C CA  . THR B 2 262 ? 325.085 367.460 186.968 1.00 26.35  ? 263 THR 2 CA  1 
ATOM 3320 C C   . THR B 2 262 ? 324.872 368.285 188.227 1.00 26.35  ? 263 THR 2 C   1 
ATOM 3321 O O   . THR B 2 262 ? 323.812 368.183 188.852 1.00 26.35  ? 263 THR 2 O   1 
ATOM 3322 C CB  . THR B 2 262 ? 325.935 366.213 187.270 1.00 26.35  ? 263 THR 2 CB  1 
ATOM 3323 O OG1 . THR B 2 262 ? 325.978 365.367 186.117 1.00 26.35  ? 263 THR 2 OG1 1 
ATOM 3324 C CG2 . THR B 2 262 ? 325.413 365.443 188.474 1.00 26.35  ? 263 THR 2 CG2 1 
ATOM 3325 N N   . ASN B 2 263 ? 325.841 369.101 188.624 1.00 26.84  ? 264 ASN 2 N   1 
ATOM 3326 C CA  . ASN B 2 263 ? 325.761 369.882 189.845 1.00 26.84  ? 264 ASN 2 CA  1 
ATOM 3327 C C   . ASN B 2 263 ? 325.232 371.276 189.542 1.00 26.84  ? 264 ASN 2 C   1 
ATOM 3328 O O   . ASN B 2 263 ? 325.290 371.759 188.413 1.00 26.84  ? 264 ASN 2 O   1 
ATOM 3329 C CB  . ASN B 2 263 ? 327.135 369.973 190.501 1.00 26.84  ? 264 ASN 2 CB  1 
ATOM 3330 C CG  . ASN B 2 263 ? 327.056 370.167 191.986 1.00 26.84  ? 264 ASN 2 CG  1 
ATOM 3331 O OD1 . ASN B 2 263 ? 325.970 370.268 192.553 1.00 26.84  ? 264 ASN 2 OD1 1 
ATOM 3332 N ND2 . ASN B 2 263 ? 328.210 370.223 192.636 1.00 26.84  ? 264 ASN 2 ND2 1 
ATOM 3333 N N   . ASN B 2 264 ? 324.696 371.924 190.568 1.00 29.18  ? 265 ASN 2 N   1 
ATOM 3334 C CA  . ASN B 2 264 ? 324.193 373.276 190.381 1.00 29.18  ? 265 ASN 2 CA  1 
ATOM 3335 C C   . ASN B 2 264 ? 324.724 374.208 191.453 1.00 29.18  ? 265 ASN 2 C   1 
ATOM 3336 O O   . ASN B 2 264 ? 324.923 375.399 191.208 1.00 29.18  ? 265 ASN 2 O   1 
ATOM 3337 C CB  . ASN B 2 264 ? 322.666 373.287 190.398 1.00 29.18  ? 265 ASN 2 CB  1 
ATOM 3338 C CG  . ASN B 2 264 ? 322.091 374.445 189.624 1.00 29.18  ? 265 ASN 2 CG  1 
ATOM 3339 O OD1 . ASN B 2 264 ? 322.767 375.039 188.786 1.00 29.18  ? 265 ASN 2 OD1 1 
ATOM 3340 N ND2 . ASN B 2 264 ? 320.836 374.772 189.893 1.00 29.18  ? 265 ASN 2 ND2 1 
ATOM 3341 N N   . SER B 2 265 ? 324.962 373.667 192.643 1.00 28.70  ? 266 SER 2 N   1 
ATOM 3342 C CA  . SER B 2 265 ? 325.290 374.456 193.815 1.00 28.70  ? 266 SER 2 CA  1 
ATOM 3343 C C   . SER B 2 265 ? 326.509 373.873 194.510 1.00 28.70  ? 266 SER 2 C   1 
ATOM 3344 O O   . SER B 2 265 ? 326.949 372.760 194.222 1.00 28.70  ? 266 SER 2 O   1 
ATOM 3345 C CB  . SER B 2 265 ? 324.111 374.515 194.792 1.00 28.70  ? 266 SER 2 CB  1 
ATOM 3346 O OG  . SER B 2 265 ? 324.028 373.329 195.559 1.00 28.70  ? 266 SER 2 OG  1 
ATOM 3347 N N   . ALA B 2 266 ? 327.040 374.648 195.449 1.00 27.74  ? 267 ALA 2 N   1 
ATOM 3348 C CA  . ALA B 2 266 ? 328.215 374.266 196.217 1.00 27.74  ? 267 ALA 2 CA  1 
ATOM 3349 C C   . ALA B 2 266 ? 328.153 374.979 197.555 1.00 27.74  ? 267 ALA 2 C   1 
ATOM 3350 O O   . ALA B 2 266 ? 327.874 376.177 197.602 1.00 27.74  ? 267 ALA 2 O   1 
ATOM 3351 C CB  . ALA B 2 266 ? 329.503 374.638 195.486 1.00 27.74  ? 267 ALA 2 CB  1 
ATOM 3352 N N   . THR B 2 267 ? 328.415 374.248 198.630 1.00 29.75  ? 268 THR 2 N   1 
ATOM 3353 C CA  . THR B 2 267 ? 328.313 374.794 199.978 1.00 29.75  ? 268 THR 2 CA  1 
ATOM 3354 C C   . THR B 2 267 ? 329.444 374.267 200.846 1.00 29.75  ? 268 THR 2 C   1 
ATOM 3355 O O   . THR B 2 267 ? 329.556 373.061 201.072 1.00 29.75  ? 268 THR 2 O   1 
ATOM 3356 C CB  . THR B 2 267 ? 326.935 374.488 200.578 1.00 29.75  ? 268 THR 2 CB  1 
ATOM 3357 O OG1 . THR B 2 267 ? 326.751 375.196 201.811 1.00 29.75  ? 268 THR 2 OG1 1 
ATOM 3358 C CG2 . THR B 2 267 ? 326.695 373.007 200.722 1.00 29.75  ? 268 THR 2 CG2 1 
ATOM 3359 N N   . ILE B 2 268 ? 330.289 375.182 201.314 1.00 28.04  ? 269 ILE 2 N   1 
ATOM 3360 C CA  . ILE B 2 268 ? 331.487 374.868 202.079 1.00 28.04  ? 269 ILE 2 CA  1 
ATOM 3361 C C   . ILE B 2 268 ? 331.347 375.505 203.452 1.00 28.04  ? 269 ILE 2 C   1 
ATOM 3362 O O   . ILE B 2 268 ? 330.970 376.676 203.558 1.00 28.04  ? 269 ILE 2 O   1 
ATOM 3363 C CB  . ILE B 2 268 ? 332.754 375.369 201.366 1.00 28.04  ? 269 ILE 2 CB  1 
ATOM 3364 C CG1 . ILE B 2 268 ? 332.790 374.852 199.934 1.00 28.04  ? 269 ILE 2 CG1 1 
ATOM 3365 C CG2 . ILE B 2 268 ? 334.000 374.933 202.092 1.00 28.04  ? 269 ILE 2 CG2 1 
ATOM 3366 C CD1 . ILE B 2 268 ? 333.735 375.600 199.061 1.00 28.04  ? 269 ILE 2 CD1 1 
ATOM 3367 N N   . VAL B 2 269 ? 331.645 374.737 204.494 1.00 32.06  ? 270 VAL 2 N   1 
ATOM 3368 C CA  . VAL B 2 269 ? 331.507 375.177 205.876 1.00 32.06  ? 270 VAL 2 CA  1 
ATOM 3369 C C   . VAL B 2 269 ? 332.913 375.347 206.437 1.00 32.06  ? 270 VAL 2 C   1 
ATOM 3370 O O   . VAL B 2 269 ? 333.533 374.377 206.869 1.00 32.06  ? 270 VAL 2 O   1 
ATOM 3371 C CB  . VAL B 2 269 ? 330.692 374.181 206.706 1.00 32.06  ? 270 VAL 2 CB  1 
ATOM 3372 C CG1 . VAL B 2 269 ? 330.494 374.693 208.109 1.00 32.06  ? 270 VAL 2 CG1 1 
ATOM 3373 C CG2 . VAL B 2 269 ? 329.363 373.913 206.043 1.00 32.06  ? 270 VAL 2 CG2 1 
ATOM 3374 N N   . MET B 2 270 ? 333.418 376.578 206.461 1.00 33.77  ? 271 MET 2 N   1 
ATOM 3375 C CA  . MET B 2 270 ? 334.784 376.827 206.920 1.00 33.77  ? 271 MET 2 CA  1 
ATOM 3376 C C   . MET B 2 270 ? 334.818 377.104 208.415 1.00 33.77  ? 271 MET 2 C   1 
ATOM 3377 O O   . MET B 2 270 ? 334.033 377.921 208.901 1.00 33.77  ? 271 MET 2 O   1 
ATOM 3378 C CB  . MET B 2 270 ? 335.394 378.006 206.186 1.00 33.77  ? 271 MET 2 CB  1 
ATOM 3379 C CG  . MET B 2 270 ? 335.844 377.679 204.802 1.00 33.77  ? 271 MET 2 CG  1 
ATOM 3380 S SD  . MET B 2 270 ? 337.211 376.507 204.833 1.00 33.77  ? 271 MET 2 SD  1 
ATOM 3381 C CE  . MET B 2 270 ? 338.543 377.545 205.423 1.00 33.77  ? 271 MET 2 CE  1 
ATOM 3382 N N   . PRO B 2 271 ? 335.706 376.468 209.163 1.00 33.79  ? 272 PRO 2 N   1 
ATOM 3383 C CA  . PRO B 2 271 ? 335.900 376.825 210.567 1.00 33.79  ? 272 PRO 2 CA  1 
ATOM 3384 C C   . PRO B 2 271 ? 336.862 378.002 210.676 1.00 33.79  ? 272 PRO 2 C   1 
ATOM 3385 O O   . PRO B 2 271 ? 337.307 378.565 209.683 1.00 33.79  ? 272 PRO 2 O   1 
ATOM 3386 C CB  . PRO B 2 271 ? 336.495 375.553 211.156 1.00 33.79  ? 272 PRO 2 CB  1 
ATOM 3387 C CG  . PRO B 2 271 ? 337.290 375.005 210.049 1.00 33.79  ? 272 PRO 2 CG  1 
ATOM 3388 C CD  . PRO B 2 271 ? 336.558 375.334 208.778 1.00 33.79  ? 272 PRO 2 CD  1 
ATOM 3389 N N   . TYR B 2 272 ? 337.182 378.370 211.910 1.00 37.27  ? 273 TYR 2 N   1 
ATOM 3390 C CA  . TYR B 2 272 ? 338.158 379.418 212.159 1.00 37.27  ? 273 TYR 2 CA  1 
ATOM 3391 C C   . TYR B 2 272 ? 339.541 378.794 212.260 1.00 37.27  ? 273 TYR 2 C   1 
ATOM 3392 O O   . TYR B 2 272 ? 339.801 377.997 213.166 1.00 37.27  ? 273 TYR 2 O   1 
ATOM 3393 C CB  . TYR B 2 272 ? 337.826 380.189 213.431 1.00 37.27  ? 273 TYR 2 CB  1 
ATOM 3394 C CG  . TYR B 2 272 ? 338.853 381.234 213.763 1.00 37.27  ? 273 TYR 2 CG  1 
ATOM 3395 C CD1 . TYR B 2 272 ? 338.996 382.360 212.971 1.00 37.27  ? 273 TYR 2 CD1 1 
ATOM 3396 C CD2 . TYR B 2 272 ? 339.684 381.095 214.861 1.00 37.27  ? 273 TYR 2 CD2 1 
ATOM 3397 C CE1 . TYR B 2 272 ? 339.933 383.310 213.254 1.00 37.27  ? 273 TYR 2 CE1 1 
ATOM 3398 C CE2 . TYR B 2 272 ? 340.627 382.046 215.159 1.00 37.27  ? 273 TYR 2 CE2 1 
ATOM 3399 C CZ  . TYR B 2 272 ? 340.742 383.152 214.349 1.00 37.27  ? 273 TYR 2 CZ  1 
ATOM 3400 O OH  . TYR B 2 272 ? 341.680 384.106 214.637 1.00 37.27  ? 273 TYR 2 OH  1 
ATOM 3401 N N   . ILE B 2 273 ? 340.423 379.159 211.337 1.00 33.70  ? 274 ILE 2 N   1 
ATOM 3402 C CA  . ILE B 2 273 ? 341.788 378.650 211.306 1.00 33.70  ? 274 ILE 2 CA  1 
ATOM 3403 C C   . ILE B 2 273 ? 342.732 379.819 211.517 1.00 33.70  ? 274 ILE 2 C   1 
ATOM 3404 O O   . ILE B 2 273 ? 342.733 380.772 210.730 1.00 33.70  ? 274 ILE 2 O   1 
ATOM 3405 C CB  . ILE B 2 273 ? 342.107 377.930 209.987 1.00 33.70  ? 274 ILE 2 CB  1 
ATOM 3406 C CG1 . ILE B 2 273 ? 341.050 376.872 209.684 1.00 33.70  ? 274 ILE 2 CG1 1 
ATOM 3407 C CG2 . ILE B 2 273 ? 343.484 377.315 210.055 1.00 33.70  ? 274 ILE 2 CG2 1 
ATOM 3408 C CD1 . ILE B 2 273 ? 341.378 375.998 208.507 1.00 33.70  ? 274 ILE 2 CD1 1 
ATOM 3409 N N   . ASN B 2 274 ? 343.531 379.744 212.575 1.00 35.76  ? 275 ASN 2 N   1 
ATOM 3410 C CA  . ASN B 2 274 ? 344.554 380.734 212.876 1.00 35.76  ? 275 ASN 2 CA  1 
ATOM 3411 C C   . ASN B 2 274 ? 345.568 380.075 213.795 1.00 35.76  ? 275 ASN 2 C   1 
ATOM 3412 O O   . ASN B 2 274 ? 345.361 378.959 214.268 1.00 35.76  ? 275 ASN 2 O   1 
ATOM 3413 C CB  . ASN B 2 274 ? 343.956 381.979 213.526 1.00 35.76  ? 275 ASN 2 CB  1 
ATOM 3414 C CG  . ASN B 2 274 ? 344.737 383.227 213.216 1.00 35.76  ? 275 ASN 2 CG  1 
ATOM 3415 O OD1 . ASN B 2 274 ? 345.930 383.174 212.948 1.00 35.76  ? 275 ASN 2 OD1 1 
ATOM 3416 N ND2 . ASN B 2 274 ? 344.063 384.365 213.255 1.00 35.76  ? 275 ASN 2 ND2 1 
ATOM 3417 N N   . SER B 2 275 ? 346.677 380.772 214.032 1.00 35.95  ? 276 SER 2 N   1 
ATOM 3418 C CA  . SER B 2 275 ? 347.656 380.318 215.007 1.00 35.95  ? 276 SER 2 CA  1 
ATOM 3419 C C   . SER B 2 275 ? 347.439 380.941 216.375 1.00 35.95  ? 276 SER 2 C   1 
ATOM 3420 O O   . SER B 2 275 ? 348.110 380.548 217.333 1.00 35.95  ? 276 SER 2 O   1 
ATOM 3421 C CB  . SER B 2 275 ? 349.078 380.614 214.524 1.00 35.95  ? 276 SER 2 CB  1 
ATOM 3422 O OG  . SER B 2 275 ? 349.274 381.993 214.291 1.00 35.95  ? 276 SER 2 OG  1 
ATOM 3423 N N   . VAL B 2 276 ? 346.528 381.897 216.480 1.00 40.49  ? 277 VAL 2 N   1 
ATOM 3424 C CA  . VAL B 2 276 ? 346.123 382.499 217.747 1.00 40.49  ? 277 VAL 2 CA  1 
ATOM 3425 C C   . VAL B 2 276 ? 344.630 382.248 217.897 1.00 40.49  ? 277 VAL 2 C   1 
ATOM 3426 O O   . VAL B 2 276 ? 343.934 382.007 216.898 1.00 40.49  ? 277 VAL 2 O   1 
ATOM 3427 C CB  . VAL B 2 276 ? 346.483 384.002 217.806 1.00 40.49  ? 277 VAL 2 CB  1 
ATOM 3428 C CG1 . VAL B 2 276 ? 347.967 384.205 217.597 1.00 40.49  ? 277 VAL 2 CG1 1 
ATOM 3429 C CG2 . VAL B 2 276 ? 345.711 384.774 216.767 1.00 40.49  ? 277 VAL 2 CG2 1 
ATOM 3430 N N   . PRO B 2 277 ? 344.102 382.244 219.128 1.00 48.47  ? 278 PRO 2 N   1 
ATOM 3431 C CA  . PRO B 2 277 ? 342.664 381.969 219.285 1.00 48.47  ? 278 PRO 2 CA  1 
ATOM 3432 C C   . PRO B 2 277 ? 341.764 383.083 218.786 1.00 48.47  ? 278 PRO 2 C   1 
ATOM 3433 O O   . PRO B 2 277 ? 340.615 382.813 218.428 1.00 48.47  ? 278 PRO 2 O   1 
ATOM 3434 C CB  . PRO B 2 277 ? 342.509 381.757 220.796 1.00 48.47  ? 278 PRO 2 CB  1 
ATOM 3435 C CG  . PRO B 2 277 ? 343.700 382.397 221.395 1.00 48.47  ? 278 PRO 2 CG  1 
ATOM 3436 C CD  . PRO B 2 277 ? 344.796 382.166 220.425 1.00 48.47  ? 278 PRO 2 CD  1 
ATOM 3437 N N   . MET B 2 278 ? 342.250 384.318 218.733 1.00 54.33  ? 279 MET 2 N   1 
ATOM 3438 C CA  . MET B 2 278 ? 341.447 385.441 218.275 1.00 54.33  ? 279 MET 2 CA  1 
ATOM 3439 C C   . MET B 2 278 ? 342.371 386.467 217.651 1.00 54.33  ? 279 MET 2 C   1 
ATOM 3440 O O   . MET B 2 278 ? 343.425 386.774 218.210 1.00 54.33  ? 279 MET 2 O   1 
ATOM 3441 C CB  . MET B 2 278 ? 340.672 386.080 219.427 1.00 54.33  ? 279 MET 2 CB  1 
ATOM 3442 C CG  . MET B 2 278 ? 339.247 385.617 219.560 1.00 54.33  ? 279 MET 2 CG  1 
ATOM 3443 S SD  . MET B 2 278 ? 338.290 386.687 220.637 1.00 54.33  ? 279 MET 2 SD  1 
ATOM 3444 C CE  . MET B 2 278 ? 336.889 385.631 220.971 1.00 54.33  ? 279 MET 2 CE  1 
ATOM 3445 N N   . ASP B 2 279 ? 341.977 387.000 216.505 1.00 54.16  ? 280 ASP 2 N   1 
ATOM 3446 C CA  . ASP B 2 279 ? 342.779 388.000 215.823 1.00 54.16  ? 280 ASP 2 CA  1 
ATOM 3447 C C   . ASP B 2 279 ? 341.928 389.217 215.511 1.00 54.16  ? 280 ASP 2 C   1 
ATOM 3448 O O   . ASP B 2 279 ? 340.698 389.166 215.539 1.00 54.16  ? 280 ASP 2 O   1 
ATOM 3449 C CB  . ASP B 2 279 ? 343.397 387.453 214.533 1.00 54.16  ? 280 ASP 2 CB  1 
ATOM 3450 C CG  . ASP B 2 279 ? 344.766 388.040 214.253 1.00 54.16  ? 280 ASP 2 CG  1 
ATOM 3451 O OD1 . ASP B 2 279 ? 345.294 388.747 215.136 1.00 54.16  ? 280 ASP 2 OD1 1 
ATOM 3452 O OD2 . ASP B 2 279 ? 345.314 387.794 213.161 1.00 54.16  ? 280 ASP 2 OD2 1 
ATOM 3453 N N   . ASN B 2 280 ? 342.606 390.322 215.225 1.00 56.39  ? 281 ASN 2 N   1 
ATOM 3454 C CA  . ASN B 2 280 ? 341.934 391.557 214.848 1.00 56.39  ? 281 ASN 2 CA  1 
ATOM 3455 C C   . ASN B 2 280 ? 341.544 391.474 213.382 1.00 56.39  ? 281 ASN 2 C   1 
ATOM 3456 O O   . ASN B 2 280 ? 342.411 391.365 212.511 1.00 56.39  ? 281 ASN 2 O   1 
ATOM 3457 C CB  . ASN B 2 280 ? 342.841 392.757 215.101 1.00 56.39  ? 281 ASN 2 CB  1 
ATOM 3458 C CG  . ASN B 2 280 ? 342.318 394.025 214.463 1.00 56.39  ? 281 ASN 2 CG  1 
ATOM 3459 O OD1 . ASN B 2 280 ? 341.148 394.371 214.610 1.00 56.39  ? 281 ASN 2 OD1 1 
ATOM 3460 N ND2 . ASN B 2 280 ? 343.185 394.723 213.745 1.00 56.39  ? 281 ASN 2 ND2 1 
ATOM 3461 N N   . MET B 2 281 ? 340.246 391.531 213.107 1.00 55.78  ? 282 MET 2 N   1 
ATOM 3462 C CA  . MET B 2 281 ? 339.745 391.332 211.749 1.00 55.78  ? 282 MET 2 CA  1 
ATOM 3463 C C   . MET B 2 281 ? 339.611 392.631 210.957 1.00 55.78  ? 282 MET 2 C   1 
ATOM 3464 O O   . MET B 2 281 ? 338.572 392.936 210.379 1.00 55.78  ? 282 MET 2 O   1 
ATOM 3465 C CB  . MET B 2 281 ? 338.432 390.566 211.796 1.00 55.78  ? 282 MET 2 CB  1 
ATOM 3466 C CG  . MET B 2 281 ? 337.410 391.059 212.788 1.00 55.78  ? 282 MET 2 CG  1 
ATOM 3467 S SD  . MET B 2 281 ? 335.909 390.089 212.596 1.00 55.78  ? 282 MET 2 SD  1 
ATOM 3468 C CE  . MET B 2 281 ? 336.519 388.460 212.965 1.00 55.78  ? 282 MET 2 CE  1 
ATOM 3469 N N   . PHE B 2 282 ? 340.694 393.394 210.916 1.00 58.37  ? 283 PHE 2 N   1 
ATOM 3470 C CA  . PHE B 2 282 ? 340.946 394.439 209.928 1.00 58.37  ? 283 PHE 2 CA  1 
ATOM 3471 C C   . PHE B 2 282 ? 342.234 394.217 209.165 1.00 58.37  ? 283 PHE 2 C   1 
ATOM 3472 O O   . PHE B 2 282 ? 342.273 394.419 207.951 1.00 58.37  ? 283 PHE 2 O   1 
ATOM 3473 C CB  . PHE B 2 282 ? 341.015 395.821 210.585 1.00 58.37  ? 283 PHE 2 CB  1 
ATOM 3474 C CG  . PHE B 2 282 ? 339.691 396.492 210.759 1.00 58.37  ? 283 PHE 2 CG  1 
ATOM 3475 C CD1 . PHE B 2 282 ? 338.590 396.103 210.013 1.00 58.37  ? 283 PHE 2 CD1 1 
ATOM 3476 C CD2 . PHE B 2 282 ? 339.558 397.538 211.659 1.00 58.37  ? 283 PHE 2 CD2 1 
ATOM 3477 C CE1 . PHE B 2 282 ? 337.377 396.735 210.172 1.00 58.37  ? 283 PHE 2 CE1 1 
ATOM 3478 C CE2 . PHE B 2 282 ? 338.348 398.174 211.823 1.00 58.37  ? 283 PHE 2 CE2 1 
ATOM 3479 C CZ  . PHE B 2 282 ? 337.257 397.770 211.078 1.00 58.37  ? 283 PHE 2 CZ  1 
ATOM 3480 N N   . ARG B 2 283 ? 343.294 393.817 209.857 1.00 51.52  ? 284 ARG 2 N   1 
ATOM 3481 C CA  . ARG B 2 283 ? 344.587 393.603 209.231 1.00 51.52  ? 284 ARG 2 CA  1 
ATOM 3482 C C   . ARG B 2 283 ? 344.706 392.211 208.633 1.00 51.52  ? 284 ARG 2 C   1 
ATOM 3483 O O   . ARG B 2 283 ? 345.250 392.053 207.541 1.00 51.52  ? 284 ARG 2 O   1 
ATOM 3484 C CB  . ARG B 2 283 ? 345.701 393.846 210.254 1.00 51.52  ? 284 ARG 2 CB  1 
ATOM 3485 C CG  . ARG B 2 283 ? 345.430 393.215 211.615 1.00 51.52  ? 284 ARG 2 CG  1 
ATOM 3486 C CD  . ARG B 2 283 ? 346.576 393.389 212.594 1.00 51.52  ? 284 ARG 2 CD  1 
ATOM 3487 N NE  . ARG B 2 283 ? 346.439 392.453 213.705 1.00 51.52  ? 284 ARG 2 NE  1 
ATOM 3488 C CZ  . ARG B 2 283 ? 347.264 392.384 214.741 1.00 51.52  ? 284 ARG 2 CZ  1 
ATOM 3489 N NH1 . ARG B 2 283 ? 348.298 393.208 214.827 1.00 51.52  ? 284 ARG 2 NH1 1 
ATOM 3490 N NH2 . ARG B 2 283 ? 347.048 391.493 215.697 1.00 51.52  ? 284 ARG 2 NH2 1 
ATOM 3491 N N   . HIS B 2 284 ? 344.166 391.204 209.305 1.00 39.20  ? 285 HIS 2 N   1 
ATOM 3492 C CA  . HIS B 2 284 ? 344.348 389.819 208.907 1.00 39.20  ? 285 HIS 2 CA  1 
ATOM 3493 C C   . HIS B 2 284 ? 343.239 389.382 207.965 1.00 39.20  ? 285 HIS 2 C   1 
ATOM 3494 O O   . HIS B 2 284 ? 342.066 389.694 208.177 1.00 39.20  ? 285 HIS 2 O   1 
ATOM 3495 C CB  . HIS B 2 284 ? 344.372 388.923 210.144 1.00 39.20  ? 285 HIS 2 CB  1 
ATOM 3496 C CG  . HIS B 2 284 ? 344.913 387.552 209.890 1.00 39.20  ? 285 HIS 2 CG  1 
ATOM 3497 N ND1 . HIS B 2 284 ? 344.667 386.493 210.733 1.00 39.20  ? 285 HIS 2 ND1 1 
ATOM 3498 C CD2 . HIS B 2 284 ? 345.689 387.069 208.895 1.00 39.20  ? 285 HIS 2 CD2 1 
ATOM 3499 C CE1 . HIS B 2 284 ? 345.263 385.413 210.263 1.00 39.20  ? 285 HIS 2 CE1 1 
ATOM 3500 N NE2 . HIS B 2 284 ? 345.888 385.735 209.147 1.00 39.20  ? 285 HIS 2 NE2 1 
ATOM 3501 N N   . TYR B 2 285 ? 343.621 388.661 206.915 1.00 35.26  ? 286 TYR 2 N   1 
ATOM 3502 C CA  . TYR B 2 285 ? 342.686 388.003 206.013 1.00 35.26  ? 286 TYR 2 CA  1 
ATOM 3503 C C   . TYR B 2 285 ? 342.703 386.520 206.347 1.00 35.26  ? 286 TYR 2 C   1 
ATOM 3504 O O   . TYR B 2 285 ? 343.719 385.850 206.148 1.00 35.26  ? 286 TYR 2 O   1 
ATOM 3505 C CB  . TYR B 2 285 ? 343.075 388.225 204.556 1.00 35.26  ? 286 TYR 2 CB  1 
ATOM 3506 C CG  . TYR B 2 285 ? 343.038 389.658 204.113 1.00 35.26  ? 286 TYR 2 CG  1 
ATOM 3507 C CD1 . TYR B 2 285 ? 341.919 390.434 204.329 1.00 35.26  ? 286 TYR 2 CD1 1 
ATOM 3508 C CD2 . TYR B 2 285 ? 344.125 390.229 203.468 1.00 35.26  ? 286 TYR 2 CD2 1 
ATOM 3509 C CE1 . TYR B 2 285 ? 341.876 391.742 203.920 1.00 35.26  ? 286 TYR 2 CE1 1 
ATOM 3510 C CE2 . TYR B 2 285 ? 344.092 391.536 203.057 1.00 35.26  ? 286 TYR 2 CE2 1 
ATOM 3511 C CZ  . TYR B 2 285 ? 342.962 392.288 203.286 1.00 35.26  ? 286 TYR 2 CZ  1 
ATOM 3512 O OH  . TYR B 2 285 ? 342.917 393.597 202.879 1.00 35.26  ? 286 TYR 2 OH  1 
ATOM 3513 N N   . ASN B 2 286 ? 341.582 386.010 206.854 1.00 32.19  ? 287 ASN 2 N   1 
ATOM 3514 C CA  . ASN B 2 286 ? 341.560 384.640 207.354 1.00 32.19  ? 287 ASN 2 CA  1 
ATOM 3515 C C   . ASN B 2 286 ? 341.645 383.629 206.220 1.00 32.19  ? 287 ASN 2 C   1 
ATOM 3516 O O   . ASN B 2 286 ? 342.460 382.702 206.268 1.00 32.19  ? 287 ASN 2 O   1 
ATOM 3517 C CB  . ASN B 2 286 ? 340.304 384.408 208.186 1.00 32.19  ? 287 ASN 2 CB  1 
ATOM 3518 C CG  . ASN B 2 286 ? 340.528 384.675 209.650 1.00 32.19  ? 287 ASN 2 CG  1 
ATOM 3519 O OD1 . ASN B 2 286 ? 341.658 384.653 210.129 1.00 32.19  ? 287 ASN 2 OD1 1 
ATOM 3520 N ND2 . ASN B 2 286 ? 339.447 384.920 210.375 1.00 32.19  ? 287 ASN 2 ND2 1 
ATOM 3521 N N   . PHE B 2 287 ? 340.825 383.794 205.188 1.00 28.03  ? 288 PHE 2 N   1 
ATOM 3522 C CA  . PHE B 2 287 ? 340.881 382.914 204.034 1.00 28.03  ? 288 PHE 2 CA  1 
ATOM 3523 C C   . PHE B 2 287 ? 340.430 383.678 202.800 1.00 28.03  ? 288 PHE 2 C   1 
ATOM 3524 O O   . PHE B 2 287 ? 339.985 384.823 202.877 1.00 28.03  ? 288 PHE 2 O   1 
ATOM 3525 C CB  . PHE B 2 287 ? 340.043 381.648 204.247 1.00 28.03  ? 288 PHE 2 CB  1 
ATOM 3526 C CG  . PHE B 2 287 ? 338.567 381.885 204.279 1.00 28.03  ? 288 PHE 2 CG  1 
ATOM 3527 C CD1 . PHE B 2 287 ? 337.954 382.290 205.440 1.00 28.03  ? 288 PHE 2 CD1 1 
ATOM 3528 C CD2 . PHE B 2 287 ? 337.786 381.667 203.159 1.00 28.03  ? 288 PHE 2 CD2 1 
ATOM 3529 C CE1 . PHE B 2 287 ? 336.607 382.496 205.481 1.00 28.03  ? 288 PHE 2 CE1 1 
ATOM 3530 C CE2 . PHE B 2 287 ? 336.436 381.880 203.197 1.00 28.03  ? 288 PHE 2 CE2 1 
ATOM 3531 C CZ  . PHE B 2 287 ? 335.847 382.296 204.358 1.00 28.03  ? 288 PHE 2 CZ  1 
ATOM 3532 N N   . THR B 2 288 ? 340.539 383.014 201.654 1.00 25.94  ? 289 THR 2 N   1 
ATOM 3533 C CA  . THR B 2 288 ? 340.147 383.561 200.365 1.00 25.94  ? 289 THR 2 CA  1 
ATOM 3534 C C   . THR B 2 288 ? 339.248 382.554 199.672 1.00 25.94  ? 289 THR 2 C   1 
ATOM 3535 O O   . THR B 2 288 ? 339.587 381.371 199.595 1.00 25.94  ? 289 THR 2 O   1 
ATOM 3536 C CB  . THR B 2 288 ? 341.371 383.858 199.497 1.00 25.94  ? 289 THR 2 CB  1 
ATOM 3537 O OG1 . THR B 2 288 ? 342.233 384.760 200.193 1.00 25.94  ? 289 THR 2 OG1 1 
ATOM 3538 C CG2 . THR B 2 288 ? 340.968 384.484 198.187 1.00 25.94  ? 289 THR 2 CG2 1 
ATOM 3539 N N   . LEU B 2 289 ? 338.109 383.019 199.176 1.00 24.63  ? 290 LEU 2 N   1 
ATOM 3540 C CA  . LEU B 2 289 ? 337.193 382.187 198.411 1.00 24.63  ? 290 LEU 2 CA  1 
ATOM 3541 C C   . LEU B 2 289 ? 337.441 382.439 196.932 1.00 24.63  ? 290 LEU 2 C   1 
ATOM 3542 O O   . LEU B 2 289 ? 337.129 383.515 196.426 1.00 24.63  ? 290 LEU 2 O   1 
ATOM 3543 C CB  . LEU B 2 289 ? 335.747 382.491 198.781 1.00 24.63  ? 290 LEU 2 CB  1 
ATOM 3544 C CG  . LEU B 2 289 ? 334.690 381.773 197.956 1.00 24.63  ? 290 LEU 2 CG  1 
ATOM 3545 C CD1 . LEU B 2 289 ? 334.391 380.435 198.569 1.00 24.63  ? 290 LEU 2 CD1 1 
ATOM 3546 C CD2 . LEU B 2 289 ? 333.438 382.606 197.861 1.00 24.63  ? 290 LEU 2 CD2 1 
ATOM 3547 N N   . MET B 2 290 ? 337.997 381.447 196.243 1.00 23.02  ? 291 MET 2 N   1 
ATOM 3548 C CA  . MET B 2 290 ? 338.270 381.542 194.817 1.00 23.02  ? 291 MET 2 CA  1 
ATOM 3549 C C   . MET B 2 290 ? 337.267 380.712 194.034 1.00 23.02  ? 291 MET 2 C   1 
ATOM 3550 O O   . MET B 2 290 ? 336.919 379.601 194.438 1.00 23.02  ? 291 MET 2 O   1 
ATOM 3551 C CB  . MET B 2 290 ? 339.686 381.065 194.497 1.00 23.02  ? 291 MET 2 CB  1 
ATOM 3552 C CG  . MET B 2 290 ? 340.780 381.858 195.162 1.00 23.02  ? 291 MET 2 CG  1 
ATOM 3553 S SD  . MET B 2 290 ? 342.386 381.522 194.440 1.00 23.02  ? 291 MET 2 SD  1 
ATOM 3554 C CE  . MET B 2 290 ? 343.454 381.855 195.828 1.00 23.02  ? 291 MET 2 CE  1 
ATOM 3555 N N   . ILE B 2 291 ? 336.795 381.258 192.917 1.00 24.31  ? 292 ILE 2 N   1 
ATOM 3556 C CA  . ILE B 2 291 ? 335.894 380.561 192.005 1.00 24.31  ? 292 ILE 2 CA  1 
ATOM 3557 C C   . ILE B 2 291 ? 336.508 380.645 190.616 1.00 24.31  ? 292 ILE 2 C   1 
ATOM 3558 O O   . ILE B 2 291 ? 336.500 381.714 189.998 1.00 24.31  ? 292 ILE 2 O   1 
ATOM 3559 C CB  . ILE B 2 291 ? 334.478 381.152 192.016 1.00 24.31  ? 292 ILE 2 CB  1 
ATOM 3560 C CG1 . ILE B 2 291 ? 333.848 381.009 193.399 1.00 24.31  ? 292 ILE 2 CG1 1 
ATOM 3561 C CG2 . ILE B 2 291 ? 333.614 380.452 191.011 1.00 24.31  ? 292 ILE 2 CG2 1 
ATOM 3562 C CD1 . ILE B 2 291 ? 332.482 381.611 193.512 1.00 24.31  ? 292 ILE 2 CD1 1 
ATOM 3563 N N   . ILE B 2 292 ? 337.040 379.532 190.126 1.00 23.71  ? 293 ILE 2 N   1 
ATOM 3564 C CA  . ILE B 2 292 ? 337.798 379.484 188.883 1.00 23.71  ? 293 ILE 2 CA  1 
ATOM 3565 C C   . ILE B 2 292 ? 337.074 378.558 187.919 1.00 23.71  ? 293 ILE 2 C   1 
ATOM 3566 O O   . ILE B 2 292 ? 336.744 377.431 188.292 1.00 23.71  ? 293 ILE 2 O   1 
ATOM 3567 C CB  . ILE B 2 292 ? 339.242 379.000 189.097 1.00 23.71  ? 293 ILE 2 CB  1 
ATOM 3568 C CG1 . ILE B 2 292 ? 339.934 379.838 190.167 1.00 23.71  ? 293 ILE 2 CG1 1 
ATOM 3569 C CG2 . ILE B 2 292 ? 340.018 379.038 187.799 1.00 23.71  ? 293 ILE 2 CG2 1 
ATOM 3570 C CD1 . ILE B 2 292 ? 341.188 379.217 190.691 1.00 23.71  ? 293 ILE 2 CD1 1 
ATOM 3571 N N   . PRO B 2 293 ? 336.791 378.985 186.685 1.00 24.73  ? 294 PRO 2 N   1 
ATOM 3572 C CA  . PRO B 2 293 ? 336.230 378.066 185.683 1.00 24.73  ? 294 PRO 2 CA  1 
ATOM 3573 C C   . PRO B 2 293 ? 337.315 377.263 184.979 1.00 24.73  ? 294 PRO 2 C   1 
ATOM 3574 O O   . PRO B 2 293 ? 338.170 377.821 184.291 1.00 24.73  ? 294 PRO 2 O   1 
ATOM 3575 C CB  . PRO B 2 293 ? 335.504 379.005 184.713 1.00 24.73  ? 294 PRO 2 CB  1 
ATOM 3576 C CG  . PRO B 2 293 ? 336.123 380.313 184.906 1.00 24.73  ? 294 PRO 2 CG  1 
ATOM 3577 C CD  . PRO B 2 293 ? 336.591 380.390 186.312 1.00 24.73  ? 294 PRO 2 CD  1 
ATOM 3578 N N   . PHE B 2 294 ? 337.265 375.941 185.136 1.00 24.89  ? 295 PHE 2 N   1 
ATOM 3579 C CA  . PHE B 2 294 ? 338.241 375.089 184.471 1.00 24.89  ? 295 PHE 2 CA  1 
ATOM 3580 C C   . PHE B 2 294 ? 337.819 374.719 183.055 1.00 24.89  ? 295 PHE 2 C   1 
ATOM 3581 O O   . PHE B 2 294 ? 338.645 374.746 182.140 1.00 24.89  ? 295 PHE 2 O   1 
ATOM 3582 C CB  . PHE B 2 294 ? 338.497 373.817 185.277 1.00 24.89  ? 295 PHE 2 CB  1 
ATOM 3583 C CG  . PHE B 2 294 ? 339.626 373.942 186.254 1.00 24.89  ? 295 PHE 2 CG  1 
ATOM 3584 C CD1 . PHE B 2 294 ? 339.695 375.011 187.127 1.00 24.89  ? 295 PHE 2 CD1 1 
ATOM 3585 C CD2 . PHE B 2 294 ? 340.660 373.030 186.242 1.00 24.89  ? 295 PHE 2 CD2 1 
ATOM 3586 C CE1 . PHE B 2 294 ? 340.739 375.129 188.007 1.00 24.89  ? 295 PHE 2 CE1 1 
ATOM 3587 C CE2 . PHE B 2 294 ? 341.711 373.153 187.116 1.00 24.89  ? 295 PHE 2 CE2 1 
ATOM 3588 C CZ  . PHE B 2 294 ? 341.747 374.200 187.996 1.00 24.89  ? 295 PHE 2 CZ  1 
ATOM 3589 N N   . ALA B 2 295 ? 336.558 374.356 182.857 1.00 25.20  ? 296 ALA 2 N   1 
ATOM 3590 C CA  . ALA B 2 295 ? 335.984 374.218 181.527 1.00 25.20  ? 296 ALA 2 CA  1 
ATOM 3591 C C   . ALA B 2 295 ? 335.146 375.456 181.252 1.00 25.20  ? 296 ALA 2 C   1 
ATOM 3592 O O   . ALA B 2 295 ? 334.237 375.770 182.025 1.00 25.20  ? 296 ALA 2 O   1 
ATOM 3593 C CB  . ALA B 2 295 ? 335.139 372.954 181.420 1.00 25.20  ? 296 ALA 2 CB  1 
ATOM 3594 N N   . LYS B 2 296 ? 335.452 376.157 180.167 1.00 25.18  ? 297 LYS 2 N   1 
ATOM 3595 C CA  . LYS B 2 296 ? 334.838 377.454 179.937 1.00 25.18  ? 297 LYS 2 CA  1 
ATOM 3596 C C   . LYS B 2 296 ? 333.387 377.306 179.498 1.00 25.18  ? 297 LYS 2 C   1 
ATOM 3597 O O   . LYS B 2 296 ? 332.945 376.248 179.050 1.00 25.18  ? 297 LYS 2 O   1 
ATOM 3598 C CB  . LYS B 2 296 ? 335.618 378.249 178.893 1.00 25.18  ? 297 LYS 2 CB  1 
ATOM 3599 C CG  . LYS B 2 296 ? 335.867 377.530 177.602 1.00 25.18  ? 297 LYS 2 CG  1 
ATOM 3600 C CD  . LYS B 2 296 ? 336.516 378.466 176.610 1.00 25.18  ? 297 LYS 2 CD  1 
ATOM 3601 C CE  . LYS B 2 296 ? 336.864 377.750 175.320 1.00 25.18  ? 297 LYS 2 CE  1 
ATOM 3602 N NZ  . LYS B 2 296 ? 337.627 378.627 174.392 1.00 25.18  ? 297 LYS 2 NZ  1 
ATOM 3603 N N   . LEU B 2 297 ? 332.642 378.394 179.648 1.00 25.26  ? 298 LEU 2 N   1 
ATOM 3604 C CA  . LEU B 2 297 ? 331.215 378.382 179.378 1.00 25.26  ? 298 LEU 2 CA  1 
ATOM 3605 C C   . LEU B 2 297 ? 330.960 378.434 177.881 1.00 25.26  ? 298 LEU 2 C   1 
ATOM 3606 O O   . LEU B 2 297 ? 331.482 379.305 177.183 1.00 25.26  ? 298 LEU 2 O   1 
ATOM 3607 C CB  . LEU B 2 297 ? 330.536 379.556 180.073 1.00 25.26  ? 298 LEU 2 CB  1 
ATOM 3608 C CG  . LEU B 2 297 ? 329.023 379.645 179.948 1.00 25.26  ? 298 LEU 2 CG  1 
ATOM 3609 C CD1 . LEU B 2 297 ? 328.354 378.841 181.029 1.00 25.26  ? 298 LEU 2 CD1 1 
ATOM 3610 C CD2 . LEU B 2 297 ? 328.600 381.083 180.016 1.00 25.26  ? 298 LEU 2 CD2 1 
ATOM 3611 N N   . GLU B 2 298 ? 330.159 377.495 177.391 1.00 28.92  ? 299 GLU 2 N   1 
ATOM 3612 C CA  . GLU B 2 298 ? 329.741 377.464 176.002 1.00 28.92  ? 299 GLU 2 CA  1 
ATOM 3613 C C   . GLU B 2 298 ? 328.225 377.439 175.929 1.00 28.92  ? 299 GLU 2 C   1 
ATOM 3614 O O   . GLU B 2 298 ? 327.553 376.904 176.813 1.00 28.92  ? 299 GLU 2 O   1 
ATOM 3615 C CB  . GLU B 2 298 ? 330.308 376.253 175.272 1.00 28.92  ? 299 GLU 2 CB  1 
ATOM 3616 C CG  . GLU B 2 298 ? 331.816 376.164 175.281 1.00 28.92  ? 299 GLU 2 CG  1 
ATOM 3617 C CD  . GLU B 2 298 ? 332.451 376.972 174.171 1.00 28.92  ? 299 GLU 2 CD  1 
ATOM 3618 O OE1 . GLU B 2 298 ? 333.669 377.237 174.251 1.00 28.92  ? 299 GLU 2 OE1 1 
ATOM 3619 O OE2 . GLU B 2 298 ? 331.734 377.346 173.219 1.00 28.92  ? 299 GLU 2 OE2 1 
ATOM 3620 N N   . TYR B 2 299 ? 327.699 378.027 174.860 1.00 28.10  ? 300 TYR 2 N   1 
ATOM 3621 C CA  . TYR B 2 299 ? 326.267 378.113 174.629 1.00 28.10  ? 300 TYR 2 CA  1 
ATOM 3622 C C   . TYR B 2 299 ? 326.070 378.392 173.149 1.00 28.10  ? 300 TYR 2 C   1 
ATOM 3623 O O   . TYR B 2 299 ? 326.988 378.840 172.461 1.00 28.10  ? 300 TYR 2 O   1 
ATOM 3624 C CB  . TYR B 2 299 ? 325.610 379.202 175.491 1.00 28.10  ? 300 TYR 2 CB  1 
ATOM 3625 C CG  . TYR B 2 299 ? 326.372 380.506 175.518 1.00 28.10  ? 300 TYR 2 CG  1 
ATOM 3626 C CD1 . TYR B 2 299 ? 326.160 381.475 174.553 1.00 28.10  ? 300 TYR 2 CD1 1 
ATOM 3627 C CD2 . TYR B 2 299 ? 327.307 380.763 176.506 1.00 28.10  ? 300 TYR 2 CD2 1 
ATOM 3628 C CE1 . TYR B 2 299 ? 326.865 382.650 174.562 1.00 28.10  ? 300 TYR 2 CE1 1 
ATOM 3629 C CE2 . TYR B 2 299 ? 328.017 381.937 176.522 1.00 28.10  ? 300 TYR 2 CE2 1 
ATOM 3630 C CZ  . TYR B 2 299 ? 327.786 382.878 175.553 1.00 28.10  ? 300 TYR 2 CZ  1 
ATOM 3631 O OH  . TYR B 2 299 ? 328.491 384.053 175.568 1.00 28.10  ? 300 TYR 2 OH  1 
ATOM 3632 N N   . THR B 2 300 ? 324.867 378.124 172.667 1.00 31.07  ? 301 THR 2 N   1 
ATOM 3633 C CA  . THR B 2 300 ? 324.532 378.441 171.289 1.00 31.07  ? 301 THR 2 CA  1 
ATOM 3634 C C   . THR B 2 300 ? 323.953 379.852 171.226 1.00 31.07  ? 301 THR 2 C   1 
ATOM 3635 O O   . THR B 2 300 ? 324.029 380.621 172.184 1.00 31.07  ? 301 THR 2 O   1 
ATOM 3636 C CB  . THR B 2 300 ? 323.591 377.392 170.719 1.00 31.07  ? 301 THR 2 CB  1 
ATOM 3637 O OG1 . THR B 2 300 ? 322.630 377.023 171.714 1.00 31.07  ? 301 THR 2 OG1 1 
ATOM 3638 C CG2 . THR B 2 300 ? 324.372 376.165 170.294 1.00 31.07  ? 301 THR 2 CG2 1 
ATOM 3639 N N   . GLU B 2 301 ? 323.364 380.211 170.088 1.00 36.42  ? 302 GLU 2 N   1 
ATOM 3640 C CA  . GLU B 2 301 ? 322.984 381.598 169.855 1.00 36.42  ? 302 GLU 2 CA  1 
ATOM 3641 C C   . GLU B 2 301 ? 321.637 381.971 170.464 1.00 36.42  ? 302 GLU 2 C   1 
ATOM 3642 O O   . GLU B 2 301 ? 321.369 383.163 170.635 1.00 36.42  ? 302 GLU 2 O   1 
ATOM 3643 C CB  . GLU B 2 301 ? 322.975 381.906 168.355 1.00 36.42  ? 302 GLU 2 CB  1 
ATOM 3644 C CG  . GLU B 2 301 ? 324.357 382.084 167.706 1.00 36.42  ? 302 GLU 2 CG  1 
ATOM 3645 C CD  . GLU B 2 301 ? 325.162 380.796 167.590 1.00 36.42  ? 302 GLU 2 CD  1 
ATOM 3646 O OE1 . GLU B 2 301 ? 324.567 379.743 167.279 1.00 36.42  ? 302 GLU 2 OE1 1 
ATOM 3647 O OE2 . GLU B 2 301 ? 326.392 380.839 167.807 1.00 36.42  ? 302 GLU 2 OE2 1 
ATOM 3648 N N   . GLN B 2 302 ? 320.786 380.995 170.790 1.00 35.80  ? 303 GLN 2 N   1 
ATOM 3649 C CA  . GLN B 2 302 ? 319.536 381.321 171.471 1.00 35.80  ? 303 GLN 2 CA  1 
ATOM 3650 C C   . GLN B 2 302 ? 319.755 381.743 172.915 1.00 35.80  ? 303 GLN 2 C   1 
ATOM 3651 O O   . GLN B 2 302 ? 318.900 382.434 173.478 1.00 35.80  ? 303 GLN 2 O   1 
ATOM 3652 C CB  . GLN B 2 302 ? 318.568 380.130 171.478 1.00 35.80  ? 303 GLN 2 CB  1 
ATOM 3653 C CG  . GLN B 2 302 ? 319.047 378.945 172.329 1.00 35.80  ? 303 GLN 2 CG  1 
ATOM 3654 C CD  . GLN B 2 302 ? 317.968 377.948 172.643 1.00 35.80  ? 303 GLN 2 CD  1 
ATOM 3655 O OE1 . GLN B 2 302 ? 316.811 378.125 172.271 1.00 35.80  ? 303 GLN 2 OE1 1 
ATOM 3656 N NE2 . GLN B 2 302 ? 318.332 376.910 173.377 1.00 35.80  ? 303 GLN 2 NE2 1 
ATOM 3657 N N   . ALA B 2 303 ? 320.870 381.358 173.517 1.00 31.69  ? 304 ALA 2 N   1 
ATOM 3658 C CA  . ALA B 2 303 ? 320.965 381.304 174.962 1.00 31.69  ? 304 ALA 2 CA  1 
ATOM 3659 C C   . ALA B 2 303 ? 321.371 382.652 175.527 1.00 31.69  ? 304 ALA 2 C   1 
ATOM 3660 O O   . ALA B 2 303 ? 321.988 383.479 174.850 1.00 31.69  ? 304 ALA 2 O   1 
ATOM 3661 C CB  . ALA B 2 303 ? 321.963 380.230 175.389 1.00 31.69  ? 304 ALA 2 CB  1 
ATOM 3662 N N   . SER B 2 304 ? 320.999 382.873 176.781 1.00 29.55  ? 305 SER 2 N   1 
ATOM 3663 C CA  . SER B 2 304 ? 321.488 384.034 177.499 1.00 29.55  ? 305 SER 2 CA  1 
ATOM 3664 C C   . SER B 2 304 ? 322.979 383.867 177.743 1.00 29.55  ? 305 SER 2 C   1 
ATOM 3665 O O   . SER B 2 304 ? 323.427 382.821 178.220 1.00 29.55  ? 305 SER 2 O   1 
ATOM 3666 C CB  . SER B 2 304 ? 320.727 384.206 178.807 1.00 29.55  ? 305 SER 2 CB  1 
ATOM 3667 O OG  . SER B 2 304 ? 320.505 382.954 179.418 1.00 29.55  ? 305 SER 2 OG  1 
ATOM 3668 N N   . ASN B 2 305 ? 323.750 384.891 177.400 1.00 29.05  ? 306 ASN 2 N   1 
ATOM 3669 C CA  . ASN B 2 305 ? 325.190 384.732 177.241 1.00 29.05  ? 306 ASN 2 CA  1 
ATOM 3670 C C   . ASN B 2 305 ? 325.954 385.007 178.528 1.00 29.05  ? 306 ASN 2 C   1 
ATOM 3671 O O   . ASN B 2 305 ? 326.991 385.665 178.513 1.00 29.05  ? 306 ASN 2 O   1 
ATOM 3672 C CB  . ASN B 2 305 ? 325.668 385.647 176.125 1.00 29.05  ? 306 ASN 2 CB  1 
ATOM 3673 C CG  . ASN B 2 305 ? 325.202 387.064 176.305 1.00 29.05  ? 306 ASN 2 CG  1 
ATOM 3674 O OD1 . ASN B 2 305 ? 324.035 387.307 176.600 1.00 29.05  ? 306 ASN 2 OD1 1 
ATOM 3675 N ND2 . ASN B 2 305 ? 326.112 388.013 176.139 1.00 29.05  ? 306 ASN 2 ND2 1 
ATOM 3676 N N   . TYR B 2 306 ? 325.474 384.431 179.628 1.00 26.83  ? 307 TYR 2 N   1 
ATOM 3677 C CA  . TYR B 2 306 ? 326.100 384.479 180.943 1.00 26.83  ? 307 TYR 2 CA  1 
ATOM 3678 C C   . TYR B 2 306 ? 325.334 383.542 181.855 1.00 26.83  ? 307 TYR 2 C   1 
ATOM 3679 O O   . TYR B 2 306 ? 324.193 383.169 181.580 1.00 26.83  ? 307 TYR 2 O   1 
ATOM 3680 C CB  . TYR B 2 306 ? 326.135 385.890 181.553 1.00 26.83  ? 307 TYR 2 CB  1 
ATOM 3681 C CG  . TYR B 2 306 ? 324.791 386.509 181.837 1.00 26.83  ? 307 TYR 2 CG  1 
ATOM 3682 C CD1 . TYR B 2 306 ? 324.072 387.137 180.832 1.00 26.83  ? 307 TYR 2 CD1 1 
ATOM 3683 C CD2 . TYR B 2 306 ? 324.257 386.501 183.117 1.00 26.83  ? 307 TYR 2 CD2 1 
ATOM 3684 C CE1 . TYR B 2 306 ? 322.854 387.707 181.088 1.00 26.83  ? 307 TYR 2 CE1 1 
ATOM 3685 C CE2 . TYR B 2 306 ? 323.037 387.070 183.383 1.00 26.83  ? 307 TYR 2 CE2 1 
ATOM 3686 C CZ  . TYR B 2 306 ? 322.342 387.674 182.363 1.00 26.83  ? 307 TYR 2 CZ  1 
ATOM 3687 O OH  . TYR B 2 306 ? 321.121 388.249 182.619 1.00 26.83  ? 307 TYR 2 OH  1 
ATOM 3688 N N   . VAL B 2 307 ? 325.987 383.168 182.952 1.00 25.40  ? 308 VAL 2 N   1 
ATOM 3689 C CA  . VAL B 2 307 ? 325.377 382.373 184.004 1.00 25.40  ? 308 VAL 2 CA  1 
ATOM 3690 C C   . VAL B 2 307 ? 325.624 383.136 185.297 1.00 25.40  ? 308 VAL 2 C   1 
ATOM 3691 O O   . VAL B 2 307 ? 326.777 383.408 185.638 1.00 25.40  ? 308 VAL 2 O   1 
ATOM 3692 C CB  . VAL B 2 307 ? 325.968 380.956 184.082 1.00 25.40  ? 308 VAL 2 CB  1 
ATOM 3693 C CG1 . VAL B 2 307 ? 325.651 380.307 185.405 1.00 25.40  ? 308 VAL 2 CG1 1 
ATOM 3694 C CG2 . VAL B 2 307 ? 325.432 380.124 182.961 1.00 25.40  ? 308 VAL 2 CG2 1 
ATOM 3695 N N   . PRO B 2 308 ? 324.590 383.556 186.023 1.00 26.43  ? 309 PRO 2 N   1 
ATOM 3696 C CA  . PRO B 2 308 ? 324.826 384.282 187.274 1.00 26.43  ? 309 PRO 2 CA  1 
ATOM 3697 C C   . PRO B 2 308 ? 325.273 383.336 188.381 1.00 26.43  ? 309 PRO 2 C   1 
ATOM 3698 O O   . PRO B 2 308 ? 324.642 382.309 188.627 1.00 26.43  ? 309 PRO 2 O   1 
ATOM 3699 C CB  . PRO B 2 308 ? 323.462 384.906 187.586 1.00 26.43  ? 309 PRO 2 CB  1 
ATOM 3700 C CG  . PRO B 2 308 ? 322.493 384.061 186.862 1.00 26.43  ? 309 PRO 2 CG  1 
ATOM 3701 C CD  . PRO B 2 308 ? 323.175 383.589 185.628 1.00 26.43  ? 309 PRO 2 CD  1 
ATOM 3702 N N   . ILE B 2 309 ? 326.379 383.681 189.028 1.00 26.98  ? 310 ILE 2 N   1 
ATOM 3703 C CA  . ILE B 2 309 ? 326.885 382.955 190.186 1.00 26.98  ? 310 ILE 2 CA  1 
ATOM 3704 C C   . ILE B 2 309 ? 326.582 383.795 191.415 1.00 26.98  ? 310 ILE 2 C   1 
ATOM 3705 O O   . ILE B 2 309 ? 327.067 384.925 191.536 1.00 26.98  ? 310 ILE 2 O   1 
ATOM 3706 C CB  . ILE B 2 309 ? 328.389 382.673 190.071 1.00 26.98  ? 310 ILE 2 CB  1 
ATOM 3707 C CG1 . ILE B 2 309 ? 328.717 381.985 188.755 1.00 26.98  ? 310 ILE 2 CG1 1 
ATOM 3708 C CG2 . ILE B 2 309 ? 328.854 381.815 191.212 1.00 26.98  ? 310 ILE 2 CG2 1 
ATOM 3709 C CD1 . ILE B 2 309 ? 330.176 382.038 188.422 1.00 26.98  ? 310 ILE 2 CD1 1 
ATOM 3710 N N   . THR B 2 310 ? 325.794 383.243 192.329 1.00 29.35  ? 311 THR 2 N   1 
ATOM 3711 C CA  . THR B 2 310 ? 325.346 383.949 193.520 1.00 29.35  ? 311 THR 2 CA  1 
ATOM 3712 C C   . THR B 2 310 ? 326.002 383.327 194.743 1.00 29.35  ? 311 THR 2 C   1 
ATOM 3713 O O   . THR B 2 310 ? 325.823 382.135 195.003 1.00 29.35  ? 311 THR 2 O   1 
ATOM 3714 C CB  . THR B 2 310 ? 323.827 383.890 193.640 1.00 29.35  ? 311 THR 2 CB  1 
ATOM 3715 O OG1 . THR B 2 310 ? 323.242 384.060 192.345 1.00 29.35  ? 311 THR 2 OG1 1 
ATOM 3716 C CG2 . THR B 2 310 ? 323.325 384.984 194.546 1.00 29.35  ? 311 THR 2 CG2 1 
ATOM 3717 N N   . VAL B 2 311 ? 326.753 384.129 195.489 1.00 28.46  ? 312 VAL 2 N   1 
ATOM 3718 C CA  . VAL B 2 311 ? 327.427 383.680 196.702 1.00 28.46  ? 312 VAL 2 CA  1 
ATOM 3719 C C   . VAL B 2 311 ? 326.635 384.172 197.904 1.00 28.46  ? 312 VAL 2 C   1 
ATOM 3720 O O   . VAL B 2 311 ? 326.149 385.306 197.917 1.00 28.46  ? 312 VAL 2 O   1 
ATOM 3721 C CB  . VAL B 2 311 ? 328.882 384.185 196.750 1.00 28.46  ? 312 VAL 2 CB  1 
ATOM 3722 C CG1 . VAL B 2 311 ? 329.669 383.461 197.820 1.00 28.46  ? 312 VAL 2 CG1 1 
ATOM 3723 C CG2 . VAL B 2 311 ? 329.545 384.017 195.404 1.00 28.46  ? 312 VAL 2 CG2 1 
ATOM 3724 N N   . THR B 2 312 ? 326.498 383.316 198.916 1.00 31.75  ? 313 THR 2 N   1 
ATOM 3725 C CA  . THR B 2 312 ? 325.751 383.628 200.127 1.00 31.75  ? 313 THR 2 CA  1 
ATOM 3726 C C   . THR B 2 312 ? 326.558 383.175 201.332 1.00 31.75  ? 313 THR 2 C   1 
ATOM 3727 O O   . THR B 2 312 ? 326.800 381.977 201.500 1.00 31.75  ? 313 THR 2 O   1 
ATOM 3728 C CB  . THR B 2 312 ? 324.387 382.943 200.121 1.00 31.75  ? 313 THR 2 CB  1 
ATOM 3729 O OG1 . THR B 2 312 ? 323.632 383.388 198.991 1.00 31.75  ? 313 THR 2 OG1 1 
ATOM 3730 C CG2 . THR B 2 312 ? 323.633 383.281 201.372 1.00 31.75  ? 313 THR 2 CG2 1 
ATOM 3731 N N   . VAL B 2 313 ? 326.961 384.122 202.173 1.00 34.19  ? 314 VAL 2 N   1 
ATOM 3732 C CA  . VAL B 2 313 ? 327.825 383.854 203.316 1.00 34.19  ? 314 VAL 2 CA  1 
ATOM 3733 C C   . VAL B 2 313 ? 327.013 383.992 204.594 1.00 34.19  ? 314 VAL 2 C   1 
ATOM 3734 O O   . VAL B 2 313 ? 326.340 385.006 204.800 1.00 34.19  ? 314 VAL 2 O   1 
ATOM 3735 C CB  . VAL B 2 313 ? 329.032 384.804 203.334 1.00 34.19  ? 314 VAL 2 CB  1 
ATOM 3736 C CG1 . VAL B 2 313 ? 329.952 384.468 204.479 1.00 34.19  ? 314 VAL 2 CG1 1 
ATOM 3737 C CG2 . VAL B 2 313 ? 329.772 384.725 202.023 1.00 34.19  ? 314 VAL 2 CG2 1 
ATOM 3738 N N   . ALA B 2 314 ? 327.079 382.978 205.451 1.00 38.83  ? 315 ALA 2 N   1 
ATOM 3739 C CA  . ALA B 2 314 ? 326.426 383.000 206.751 1.00 38.83  ? 315 ALA 2 CA  1 
ATOM 3740 C C   . ALA B 2 314 ? 327.462 382.761 207.839 1.00 38.83  ? 315 ALA 2 C   1 
ATOM 3741 O O   . ALA B 2 314 ? 328.050 381.669 207.887 1.00 38.83  ? 315 ALA 2 O   1 
ATOM 3742 C CB  . ALA B 2 314 ? 325.331 381.942 206.829 1.00 38.83  ? 315 ALA 2 CB  1 
ATOM 3743 N N   . PRO B 2 315 ? 327.721 383.725 208.720 1.00 43.79  ? 316 PRO 2 N   1 
ATOM 3744 C CA  . PRO B 2 315 ? 328.715 383.516 209.776 1.00 43.79  ? 316 PRO 2 CA  1 
ATOM 3745 C C   . PRO B 2 315 ? 328.236 382.527 210.825 1.00 43.79  ? 316 PRO 2 C   1 
ATOM 3746 O O   . PRO B 2 315 ? 327.039 382.369 211.063 1.00 43.79  ? 316 PRO 2 O   1 
ATOM 3747 C CB  . PRO B 2 315 ? 328.885 384.914 210.379 1.00 43.79  ? 316 PRO 2 CB  1 
ATOM 3748 C CG  . PRO B 2 315 ? 328.348 385.845 209.358 1.00 43.79  ? 316 PRO 2 CG  1 
ATOM 3749 C CD  . PRO B 2 315 ? 327.243 385.113 208.694 1.00 43.79  ? 316 PRO 2 CD  1 
ATOM 3750 N N   . MET B 2 316 ? 329.193 381.857 211.459 1.00 49.36  ? 317 MET 2 N   1 
ATOM 3751 C CA  . MET B 2 316 ? 328.902 380.794 212.407 1.00 49.36  ? 317 MET 2 CA  1 
ATOM 3752 C C   . MET B 2 316 ? 329.714 380.986 213.674 1.00 49.36  ? 317 MET 2 C   1 
ATOM 3753 O O   . MET B 2 316 ? 330.942 381.106 213.607 1.00 49.36  ? 317 MET 2 O   1 
ATOM 3754 C CB  . MET B 2 316 ? 329.215 379.424 211.809 1.00 49.36  ? 317 MET 2 CB  1 
ATOM 3755 C CG  . MET B 2 316 ? 328.161 378.908 210.875 1.00 49.36  ? 317 MET 2 CG  1 
ATOM 3756 S SD  . MET B 2 316 ? 328.009 377.123 210.976 1.00 49.36  ? 317 MET 2 SD  1 
ATOM 3757 C CE  . MET B 2 316 ? 327.499 376.951 212.681 1.00 49.36  ? 317 MET 2 CE  1 
ATOM 3758 N N   . CYS B 2 317 ? 329.018 381.002 214.819 1.00 60.12  ? 318 CYS 2 N   1 
ATOM 3759 C CA  . CYS B 2 317 ? 329.619 380.996 216.159 1.00 60.12  ? 318 CYS 2 CA  1 
ATOM 3760 C C   . CYS B 2 317 ? 330.550 382.187 216.384 1.00 60.12  ? 318 CYS 2 C   1 
ATOM 3761 O O   . CYS B 2 317 ? 331.632 382.051 216.956 1.00 60.12  ? 318 CYS 2 O   1 
ATOM 3762 C CB  . CYS B 2 317 ? 330.346 379.678 216.436 1.00 60.12  ? 318 CYS 2 CB  1 
ATOM 3763 S SG  . CYS B 2 317 ? 329.374 378.197 216.095 1.00 60.12  ? 318 CYS 2 SG  1 
ATOM 3764 N N   . ALA B 2 318 ? 330.125 383.363 215.928 1.00 65.36  ? 319 ALA 2 N   1 
ATOM 3765 C CA  . ALA B 2 318 ? 330.958 384.553 216.012 1.00 65.36  ? 319 ALA 2 CA  1 
ATOM 3766 C C   . ALA B 2 318 ? 331.033 385.057 217.446 1.00 65.36  ? 319 ALA 2 C   1 
ATOM 3767 O O   . ALA B 2 318 ? 330.011 385.195 218.121 1.00 65.36  ? 319 ALA 2 O   1 
ATOM 3768 C CB  . ALA B 2 318 ? 330.411 385.645 215.098 1.00 65.36  ? 319 ALA 2 CB  1 
ATOM 3769 N N   . GLU B 2 319 ? 332.249 385.328 217.914 1.00 68.71  ? 320 GLU 2 N   1 
ATOM 3770 C CA  . GLU B 2 319 ? 332.456 385.829 219.263 1.00 68.71  ? 320 GLU 2 CA  1 
ATOM 3771 C C   . GLU B 2 319 ? 333.629 386.793 219.258 1.00 68.71  ? 320 GLU 2 C   1 
ATOM 3772 O O   . GLU B 2 319 ? 334.557 386.661 218.459 1.00 68.71  ? 320 GLU 2 O   1 
ATOM 3773 C CB  . GLU B 2 319 ? 332.682 384.690 220.256 1.00 68.71  ? 320 GLU 2 CB  1 
ATOM 3774 C CG  . GLU B 2 319 ? 333.813 383.772 219.890 1.00 68.71  ? 320 GLU 2 CG  1 
ATOM 3775 C CD  . GLU B 2 319 ? 333.879 382.574 220.798 1.00 68.71  ? 320 GLU 2 CD  1 
ATOM 3776 O OE1 . GLU B 2 319 ? 333.381 382.664 221.939 1.00 68.71  ? 320 GLU 2 OE1 1 
ATOM 3777 O OE2 . GLU B 2 319 ? 334.402 381.531 220.360 1.00 68.71  ? 320 GLU 2 OE2 1 
ATOM 3778 N N   . TYR B 2 320 ? 333.576 387.769 220.163 1.00 69.39  ? 321 TYR 2 N   1 
ATOM 3779 C CA  . TYR B 2 320 ? 334.483 388.907 220.106 1.00 69.39  ? 321 TYR 2 CA  1 
ATOM 3780 C C   . TYR B 2 320 ? 335.122 389.190 221.457 1.00 69.39  ? 321 TYR 2 C   1 
ATOM 3781 O O   . TYR B 2 320 ? 334.995 388.382 222.382 1.00 69.39  ? 321 TYR 2 O   1 
ATOM 3782 C CB  . TYR B 2 320 ? 333.731 390.143 219.611 1.00 69.39  ? 321 TYR 2 CB  1 
ATOM 3783 C CG  . TYR B 2 320 ? 333.169 390.003 218.218 1.00 69.39  ? 321 TYR 2 CG  1 
ATOM 3784 C CD1 . TYR B 2 320 ? 331.889 389.509 218.009 1.00 69.39  ? 321 TYR 2 CD1 1 
ATOM 3785 C CD2 . TYR B 2 320 ? 333.920 390.368 217.111 1.00 69.39  ? 321 TYR 2 CD2 1 
ATOM 3786 C CE1 . TYR B 2 320 ? 331.378 389.376 216.738 1.00 69.39  ? 321 TYR 2 CE1 1 
ATOM 3787 C CE2 . TYR B 2 320 ? 333.416 390.241 215.838 1.00 69.39  ? 321 TYR 2 CE2 1 
ATOM 3788 C CZ  . TYR B 2 320 ? 332.146 389.741 215.660 1.00 69.39  ? 321 TYR 2 CZ  1 
ATOM 3789 O OH  . TYR B 2 320 ? 331.637 389.617 214.394 1.00 69.39  ? 321 TYR 2 OH  1 
ATOM 3790 N N   . ASN B 2 321 ? 335.826 390.319 221.562 1.00 77.14  ? 322 ASN 2 N   1 
ATOM 3791 C CA  . ASN B 2 321 ? 336.390 390.861 222.797 1.00 77.14  ? 322 ASN 2 CA  1 
ATOM 3792 C C   . ASN B 2 321 ? 336.870 392.276 222.518 1.00 77.14  ? 322 ASN 2 C   1 
ATOM 3793 O O   . ASN B 2 321 ? 337.217 392.615 221.384 1.00 77.14  ? 322 ASN 2 O   1 
ATOM 3794 C CB  . ASN B 2 321 ? 337.550 390.019 223.335 1.00 77.14  ? 322 ASN 2 CB  1 
ATOM 3795 C CG  . ASN B 2 321 ? 337.440 389.774 224.822 1.00 77.14  ? 322 ASN 2 CG  1 
ATOM 3796 O OD1 . ASN B 2 321 ? 336.349 389.826 225.384 1.00 77.14  ? 322 ASN 2 OD1 1 
ATOM 3797 N ND2 . ASN B 2 321 ? 338.566 389.490 225.466 1.00 77.14  ? 322 ASN 2 ND2 1 
ATOM 3798 N N   . GLY B 2 322 ? 336.894 393.095 223.565 1.00 82.02  ? 323 GLY 2 N   1 
ATOM 3799 C CA  . GLY B 2 322 ? 337.436 394.434 223.434 1.00 82.02  ? 323 GLY 2 CA  1 
ATOM 3800 C C   . GLY B 2 322 ? 336.463 395.490 222.944 1.00 82.02  ? 323 GLY 2 C   1 
ATOM 3801 O O   . GLY B 2 322 ? 336.684 396.098 221.894 1.00 82.02  ? 323 GLY 2 O   1 
ATOM 3802 N N   . LEU B 2 323 ? 335.378 395.706 223.689 1.00 87.12  ? 324 LEU 2 N   1 
ATOM 3803 C CA  . LEU B 2 323 ? 334.391 396.718 223.327 1.00 87.12  ? 324 LEU 2 CA  1 
ATOM 3804 C C   . LEU B 2 323 ? 334.980 398.126 223.448 1.00 87.12  ? 324 LEU 2 C   1 
ATOM 3805 O O   . LEU B 2 323 ? 335.568 398.486 224.473 1.00 87.12  ? 324 LEU 2 O   1 
ATOM 3806 C CB  . LEU B 2 323 ? 333.131 396.571 224.192 1.00 87.12  ? 324 LEU 2 CB  1 
ATOM 3807 C CG  . LEU B 2 323 ? 332.998 396.929 225.686 1.00 87.12  ? 324 LEU 2 CG  1 
ATOM 3808 C CD1 . LEU B 2 323 ? 331.534 396.886 226.088 1.00 87.12  ? 324 LEU 2 CD1 1 
ATOM 3809 C CD2 . LEU B 2 323 ? 333.815 396.033 226.617 1.00 87.12  ? 324 LEU 2 CD2 1 
ATOM 3810 N N   . ARG B 2 324 ? 334.853 398.904 222.373 1.00 87.74  ? 325 ARG 2 N   1 
ATOM 3811 C CA  . ARG B 2 324 ? 335.398 400.257 222.282 1.00 87.74  ? 325 ARG 2 CA  1 
ATOM 3812 C C   . ARG B 2 324 ? 334.643 400.987 221.175 1.00 87.74  ? 325 ARG 2 C   1 
ATOM 3813 O O   . ARG B 2 324 ? 333.583 400.538 220.725 1.00 87.74  ? 325 ARG 2 O   1 
ATOM 3814 C CB  . ARG B 2 324 ? 336.913 400.234 222.029 1.00 87.74  ? 325 ARG 2 CB  1 
ATOM 3815 C CG  . ARG B 2 324 ? 337.711 401.346 222.731 1.00 87.74  ? 325 ARG 2 CG  1 
ATOM 3816 C CD  . ARG B 2 324 ? 339.014 401.632 222.001 1.00 87.74  ? 325 ARG 2 CD  1 
ATOM 3817 N NE  . ARG B 2 324 ? 339.849 400.440 221.930 1.00 87.74  ? 325 ARG 2 NE  1 
ATOM 3818 C CZ  . ARG B 2 324 ? 340.704 400.172 220.949 1.00 87.74  ? 325 ARG 2 CZ  1 
ATOM 3819 N NH1 . ARG B 2 324 ? 340.837 401.013 219.937 1.00 87.74  ? 325 ARG 2 NH1 1 
ATOM 3820 N NH2 . ARG B 2 324 ? 341.419 399.060 220.983 1.00 87.74  ? 325 ARG 2 NH2 1 
ATOM 3821 N N   . LEU B 2 325 ? 335.214 402.096 220.695 1.00 95.05  ? 326 LEU 2 N   1 
ATOM 3822 C CA  . LEU B 2 325 ? 334.593 402.843 219.566 1.00 95.05  ? 326 LEU 2 CA  1 
ATOM 3823 C C   . LEU B 2 325 ? 335.153 402.296 218.248 1.00 95.05  ? 326 LEU 2 C   1 
ATOM 3824 O O   . LEU B 2 325 ? 335.922 401.316 218.297 1.00 95.05  ? 326 LEU 2 O   1 
ATOM 3825 C CB  . LEU B 2 325 ? 334.912 404.334 219.718 1.00 95.05  ? 326 LEU 2 CB  1 
ATOM 3826 C CG  . LEU B 2 325 ? 336.395 404.701 219.668 1.00 95.05  ? 326 LEU 2 CG  1 
ATOM 3827 C CD1 . LEU B 2 325 ? 336.893 404.754 218.232 1.00 95.05  ? 326 LEU 2 CD1 1 
ATOM 3828 C CD2 . LEU B 2 325 ? 336.656 406.023 220.372 1.00 95.05  ? 326 LEU 2 CD2 1 
ATOM 3829 N N   . ALA B 2 326 ? 334.787 402.907 217.117 1.00 99.91  ? 327 ALA 2 N   1 
ATOM 3830 C CA  . ALA B 2 326 ? 335.352 402.484 215.814 1.00 99.91  ? 327 ALA 2 CA  1 
ATOM 3831 C C   . ALA B 2 326 ? 336.689 403.203 215.607 1.00 99.91  ? 327 ALA 2 C   1 
ATOM 3832 O O   . ALA B 2 326 ? 336.700 404.234 214.906 1.00 99.91  ? 327 ALA 2 O   1 
ATOM 3833 C CB  . ALA B 2 326 ? 334.378 402.792 214.704 1.00 99.91  ? 327 ALA 2 CB  1 
ATOM 3834 N N   . SER B 2 327 ? 337.768 402.677 216.196 1.00 106.74 ? 328 SER 2 N   1 
ATOM 3835 C CA  . SER B 2 327 ? 339.099 403.334 216.105 1.00 106.74 ? 328 SER 2 CA  1 
ATOM 3836 C C   . SER B 2 327 ? 339.576 403.381 214.650 1.00 106.74 ? 328 SER 2 C   1 
ATOM 3837 O O   . SER B 2 327 ? 340.142 404.417 214.250 1.00 106.74 ? 328 SER 2 O   1 
ATOM 3838 C CB  . SER B 2 327 ? 340.101 402.634 216.983 1.00 106.74 ? 328 SER 2 CB  1 
ATOM 3839 O OG  . SER B 2 327 ? 341.397 403.187 216.810 1.00 106.74 ? 328 SER 2 OG  1 
ATOM 3840 N N   . HIS B 2 328 ? 339.355 402.303 213.894 1.00 111.20 ? 329 HIS 2 N   1 
ATOM 3841 C CA  . HIS B 2 328 ? 339.844 402.242 212.491 1.00 111.20 ? 329 HIS 2 CA  1 
ATOM 3842 C C   . HIS B 2 328 ? 338.648 402.271 211.535 1.00 111.20 ? 329 HIS 2 C   1 
ATOM 3843 O O   . HIS B 2 328 ? 337.711 401.480 211.756 1.00 111.20 ? 329 HIS 2 O   1 
ATOM 3844 C CB  . HIS B 2 328 ? 340.718 400.997 212.285 1.00 111.20 ? 329 HIS 2 CB  1 
ATOM 3845 C CG  . HIS B 2 328 ? 341.922 400.958 213.165 1.00 111.20 ? 329 HIS 2 CG  1 
ATOM 3846 N ND1 . HIS B 2 328 ? 342.979 401.834 213.008 1.00 111.20 ? 329 HIS 2 ND1 1 
ATOM 3847 C CD2 . HIS B 2 328 ? 342.246 400.156 214.203 1.00 111.20 ? 329 HIS 2 CD2 1 
ATOM 3848 C CE1 . HIS B 2 328 ? 343.900 401.575 213.913 1.00 111.20 ? 329 HIS 2 CE1 1 
ATOM 3849 N NE2 . HIS B 2 328 ? 343.475 400.550 214.659 1.00 111.20 ? 329 HIS 2 NE2 1 
ATOM 3850 N N   . GLN B 2 329 ? 338.678 403.161 210.536 1.00 114.98 ? 330 GLN 2 N   1 
ATOM 3851 C CA  . GLN B 2 329 ? 337.571 403.277 209.544 1.00 114.98 ? 330 GLN 2 CA  1 
ATOM 3852 C C   . GLN B 2 329 ? 336.234 403.467 210.273 1.00 114.98 ? 330 GLN 2 C   1 
ATOM 3853 O O   . GLN B 2 329 ? 336.186 404.219 211.248 1.00 114.98 ? 330 GLN 2 O   1 
ATOM 3854 C CB  . GLN B 2 329 ? 337.549 402.062 208.614 1.00 114.98 ? 330 GLN 2 CB  1 
ATOM 3855 C CG  . GLN B 2 329 ? 338.760 401.979 207.698 1.00 114.98 ? 330 GLN 2 CG  1 
ATOM 3856 C CD  . GLN B 2 329 ? 338.744 400.733 206.846 1.00 114.98 ? 330 GLN 2 CD  1 
ATOM 3857 O OE1 . GLN B 2 329 ? 338.140 399.724 207.198 1.00 114.98 ? 330 GLN 2 OE1 1 
ATOM 3858 N NE2 . GLN B 2 329 ? 339.415 400.799 205.708 1.00 114.98 ? 330 GLN 2 NE2 1 
ATOM 3859 O OXT . GLN B 2 329 ? 335.254 402.851 209.832 1.00 114.98 ? 330 GLN 2 OXT 1 
ATOM 3860 N N   . SER C 3 10  ? 380.945 356.835 218.063 1.00 50.02  ? 10  SER 3 N   1 
ATOM 3861 C CA  . SER C 3 10  ? 382.299 357.294 218.349 1.00 50.02  ? 10  SER 3 CA  1 
ATOM 3862 C C   . SER C 3 10  ? 382.288 358.735 218.852 1.00 50.02  ? 10  SER 3 C   1 
ATOM 3863 O O   . SER C 3 10  ? 381.341 359.166 219.507 1.00 50.02  ? 10  SER 3 O   1 
ATOM 3864 C CB  . SER C 3 10  ? 383.178 357.175 217.100 1.00 50.02  ? 10  SER 3 CB  1 
ATOM 3865 O OG  . SER C 3 10  ? 383.024 355.909 216.480 1.00 50.02  ? 10  SER 3 OG  1 
ATOM 3866 N N   . ASN C 3 11  ? 383.349 359.474 218.544 1.00 48.68  ? 11  ASN 3 N   1 
ATOM 3867 C CA  . ASN C 3 11  ? 383.422 360.909 218.811 1.00 48.68  ? 11  ASN 3 CA  1 
ATOM 3868 C C   . ASN C 3 11  ? 383.212 361.711 217.539 1.00 48.68  ? 11  ASN 3 C   1 
ATOM 3869 O O   . ASN C 3 11  ? 383.860 362.734 217.311 1.00 48.68  ? 11  ASN 3 O   1 
ATOM 3870 C CB  . ASN C 3 11  ? 384.755 361.260 219.460 1.00 48.68  ? 11  ASN 3 CB  1 
ATOM 3871 C CG  . ASN C 3 11  ? 384.625 362.350 220.499 1.00 48.68  ? 11  ASN 3 CG  1 
ATOM 3872 O OD1 . ASN C 3 11  ? 383.818 362.247 221.421 1.00 48.68  ? 11  ASN 3 OD1 1 
ATOM 3873 N ND2 . ASN C 3 11  ? 385.429 363.395 220.364 1.00 48.68  ? 11  ASN 3 ND2 1 
ATOM 3874 N N   . GLN C 3 12  ? 382.310 361.241 216.688 1.00 42.65  ? 12  GLN 3 N   1 
ATOM 3875 C CA  . GLN C 3 12  ? 382.043 361.798 215.375 1.00 42.65  ? 12  GLN 3 CA  1 
ATOM 3876 C C   . GLN C 3 12  ? 380.726 362.561 215.393 1.00 42.65  ? 12  GLN 3 C   1 
ATOM 3877 O O   . GLN C 3 12  ? 380.056 362.673 216.419 1.00 42.65  ? 12  GLN 3 O   1 
ATOM 3878 C CB  . GLN C 3 12  ? 382.005 360.683 214.335 1.00 42.65  ? 12  GLN 3 CB  1 
ATOM 3879 C CG  . GLN C 3 12  ? 380.835 359.742 214.538 1.00 42.65  ? 12  GLN 3 CG  1 
ATOM 3880 C CD  . GLN C 3 12  ? 380.996 358.444 213.807 1.00 42.65  ? 12  GLN 3 CD  1 
ATOM 3881 O OE1 . GLN C 3 12  ? 382.085 358.108 213.352 1.00 42.65  ? 12  GLN 3 OE1 1 
ATOM 3882 N NE2 . GLN C 3 12  ? 379.910 357.698 213.683 1.00 42.65  ? 12  GLN 3 NE2 1 
ATOM 3883 N N   . PHE C 3 13  ? 380.354 363.087 214.230 1.00 37.78  ? 13  PHE 3 N   1 
ATOM 3884 C CA  . PHE C 3 13  ? 379.063 363.737 214.036 1.00 37.78  ? 13  PHE 3 CA  1 
ATOM 3885 C C   . PHE C 3 13  ? 378.436 363.160 212.768 1.00 37.78  ? 13  PHE 3 C   1 
ATOM 3886 O O   . PHE C 3 13  ? 378.758 363.593 211.658 1.00 37.78  ? 13  PHE 3 O   1 
ATOM 3887 C CB  . PHE C 3 13  ? 379.223 365.255 213.962 1.00 37.78  ? 13  PHE 3 CB  1 
ATOM 3888 C CG  . PHE C 3 13  ? 377.996 365.986 213.500 1.00 37.78  ? 13  PHE 3 CG  1 
ATOM 3889 C CD1 . PHE C 3 13  ? 376.765 365.779 214.106 1.00 37.78  ? 13  PHE 3 CD1 1 
ATOM 3890 C CD2 . PHE C 3 13  ? 378.078 366.897 212.469 1.00 37.78  ? 13  PHE 3 CD2 1 
ATOM 3891 C CE1 . PHE C 3 13  ? 375.645 366.453 213.670 1.00 37.78  ? 13  PHE 3 CE1 1 
ATOM 3892 C CE2 . PHE C 3 13  ? 376.962 367.573 212.033 1.00 37.78  ? 13  PHE 3 CE2 1 
ATOM 3893 C CZ  . PHE C 3 13  ? 375.745 367.353 212.638 1.00 37.78  ? 13  PHE 3 CZ  1 
ATOM 3894 N N   . LEU C 3 14  ? 377.567 362.165 212.933 1.00 40.89  ? 14  LEU 3 N   1 
ATOM 3895 C CA  . LEU C 3 14  ? 376.633 361.801 211.879 1.00 40.89  ? 14  LEU 3 CA  1 
ATOM 3896 C C   . LEU C 3 14  ? 375.525 362.832 211.808 1.00 40.89  ? 14  LEU 3 C   1 
ATOM 3897 O O   . LEU C 3 14  ? 374.885 363.135 212.817 1.00 40.89  ? 14  LEU 3 O   1 
ATOM 3898 C CB  . LEU C 3 14  ? 376.020 360.424 212.113 1.00 40.89  ? 14  LEU 3 CB  1 
ATOM 3899 C CG  . LEU C 3 14  ? 376.728 359.142 211.720 1.00 40.89  ? 14  LEU 3 CG  1 
ATOM 3900 C CD1 . LEU C 3 14  ? 375.934 357.979 212.243 1.00 40.89  ? 14  LEU 3 CD1 1 
ATOM 3901 C CD2 . LEU C 3 14  ? 376.795 359.089 210.220 1.00 40.89  ? 14  LEU 3 CD2 1 
ATOM 3902 N N   . THR C 3 15  ? 375.293 363.364 210.611 1.00 37.96  ? 15  THR 3 N   1 
ATOM 3903 C CA  . THR C 3 15  ? 374.199 364.305 210.430 1.00 37.96  ? 15  THR 3 CA  1 
ATOM 3904 C C   . THR C 3 15  ? 372.849 363.611 210.522 1.00 37.96  ? 15  THR 3 C   1 
ATOM 3905 O O   . THR C 3 15  ? 371.847 364.248 210.861 1.00 37.96  ? 15  THR 3 O   1 
ATOM 3906 C CB  . THR C 3 15  ? 374.351 365.019 209.095 1.00 37.96  ? 15  THR 3 CB  1 
ATOM 3907 O OG1 . THR C 3 15  ? 374.105 364.094 208.035 1.00 37.96  ? 15  THR 3 OG1 1 
ATOM 3908 C CG2 . THR C 3 15  ? 375.752 365.555 208.957 1.00 37.96  ? 15  THR 3 CG2 1 
ATOM 3909 N N   . SER C 3 16  ? 372.801 362.316 210.228 1.00 41.23  ? 16  SER 3 N   1 
ATOM 3910 C CA  . SER C 3 16  ? 371.594 361.515 210.402 1.00 41.23  ? 16  SER 3 CA  1 
ATOM 3911 C C   . SER C 3 16  ? 371.685 360.702 211.690 1.00 41.23  ? 16  SER 3 C   1 
ATOM 3912 O O   . SER C 3 16  ? 371.719 359.474 211.683 1.00 41.23  ? 16  SER 3 O   1 
ATOM 3913 C CB  . SER C 3 16  ? 371.392 360.611 209.197 1.00 41.23  ? 16  SER 3 CB  1 
ATOM 3914 O OG  . SER C 3 16  ? 372.443 359.673 209.112 1.00 41.23  ? 16  SER 3 OG  1 
ATOM 3915 N N   . ASP C 3 17  ? 371.716 361.408 212.818 1.00 48.45  ? 17  ASP 3 N   1 
ATOM 3916 C CA  . ASP C 3 17  ? 371.832 360.742 214.111 1.00 48.45  ? 17  ASP 3 CA  1 
ATOM 3917 C C   . ASP C 3 17  ? 370.971 361.464 215.131 1.00 48.45  ? 17  ASP 3 C   1 
ATOM 3918 O O   . ASP C 3 17  ? 371.227 362.631 215.443 1.00 48.45  ? 17  ASP 3 O   1 
ATOM 3919 C CB  . ASP C 3 17  ? 373.283 360.696 214.581 1.00 48.45  ? 17  ASP 3 CB  1 
ATOM 3920 C CG  . ASP C 3 17  ? 373.582 359.479 215.435 1.00 48.45  ? 17  ASP 3 CG  1 
ATOM 3921 O OD1 . ASP C 3 17  ? 372.641 358.928 216.041 1.00 48.45  ? 17  ASP 3 OD1 1 
ATOM 3922 O OD2 . ASP C 3 17  ? 374.762 359.073 215.499 1.00 48.45  ? 17  ASP 3 OD2 1 
ATOM 3923 N N   . ASP C 3 18  ? 369.970 360.764 215.656 1.00 51.17  ? 18  ASP 3 N   1 
ATOM 3924 C CA  . ASP C 3 18  ? 369.065 361.328 216.651 1.00 51.17  ? 18  ASP 3 CA  1 
ATOM 3925 C C   . ASP C 3 18  ? 369.725 361.261 218.020 1.00 51.17  ? 18  ASP 3 C   1 
ATOM 3926 O O   . ASP C 3 18  ? 370.030 360.175 218.522 1.00 51.17  ? 18  ASP 3 O   1 
ATOM 3927 C CB  . ASP C 3 18  ? 367.737 360.574 216.649 1.00 51.17  ? 18  ASP 3 CB  1 
ATOM 3928 C CG  . ASP C 3 18  ? 366.692 361.232 217.528 1.00 51.17  ? 18  ASP 3 CG  1 
ATOM 3929 O OD1 . ASP C 3 18  ? 366.674 360.957 218.746 1.00 51.17  ? 18  ASP 3 OD1 1 
ATOM 3930 O OD2 . ASP C 3 18  ? 365.888 362.027 217.001 1.00 51.17  ? 18  ASP 3 OD2 1 
ATOM 3931 N N   . PHE C 3 19  ? 369.942 362.420 218.627 1.00 51.08  ? 19  PHE 3 N   1 
ATOM 3932 C CA  . PHE C 3 19  ? 370.487 362.510 219.970 1.00 51.08  ? 19  PHE 3 CA  1 
ATOM 3933 C C   . PHE C 3 19  ? 369.834 363.679 220.685 1.00 51.08  ? 19  PHE 3 C   1 
ATOM 3934 O O   . PHE C 3 19  ? 369.574 364.724 220.085 1.00 51.08  ? 19  PHE 3 O   1 
ATOM 3935 C CB  . PHE C 3 19  ? 372.008 362.707 219.965 1.00 51.08  ? 19  PHE 3 CB  1 
ATOM 3936 C CG  . PHE C 3 19  ? 372.786 361.431 219.889 1.00 51.08  ? 19  PHE 3 CG  1 
ATOM 3937 C CD1 . PHE C 3 19  ? 372.509 360.383 220.749 1.00 51.08  ? 19  PHE 3 CD1 1 
ATOM 3938 C CD2 . PHE C 3 19  ? 373.813 361.289 218.972 1.00 51.08  ? 19  PHE 3 CD2 1 
ATOM 3939 C CE1 . PHE C 3 19  ? 373.235 359.209 220.688 1.00 51.08  ? 19  PHE 3 CE1 1 
ATOM 3940 C CE2 . PHE C 3 19  ? 374.540 360.120 218.904 1.00 51.08  ? 19  PHE 3 CE2 1 
ATOM 3941 C CZ  . PHE C 3 19  ? 374.250 359.078 219.762 1.00 51.08  ? 19  PHE 3 CZ  1 
ATOM 3942 N N   . GLN C 3 20  ? 369.568 363.496 221.973 1.00 51.32  ? 20  GLN 3 N   1 
ATOM 3943 C CA  . GLN C 3 20  ? 369.132 364.615 222.788 1.00 51.32  ? 20  GLN 3 CA  1 
ATOM 3944 C C   . GLN C 3 20  ? 370.308 365.541 223.069 1.00 51.32  ? 20  GLN 3 C   1 
ATOM 3945 O O   . GLN C 3 20  ? 371.465 365.116 223.134 1.00 51.32  ? 20  GLN 3 O   1 
ATOM 3946 C CB  . GLN C 3 20  ? 368.509 364.125 224.095 1.00 51.32  ? 20  GLN 3 CB  1 
ATOM 3947 C CG  . GLN C 3 20  ? 369.444 363.334 224.991 1.00 51.32  ? 20  GLN 3 CG  1 
ATOM 3948 C CD  . GLN C 3 20  ? 368.840 363.052 226.350 1.00 51.32  ? 20  GLN 3 CD  1 
ATOM 3949 O OE1 . GLN C 3 20  ? 367.624 362.939 226.491 1.00 51.32  ? 20  GLN 3 OE1 1 
ATOM 3950 N NE2 . GLN C 3 20  ? 369.691 362.939 227.363 1.00 51.32  ? 20  GLN 3 NE2 1 
ATOM 3951 N N   . SER C 3 21  ? 370.007 366.820 223.199 1.00 45.50  ? 21  SER 3 N   1 
ATOM 3952 C CA  . SER C 3 21  ? 370.983 367.859 223.477 1.00 45.50  ? 21  SER 3 CA  1 
ATOM 3953 C C   . SER C 3 21  ? 370.525 368.621 224.706 1.00 45.50  ? 21  SER 3 C   1 
ATOM 3954 O O   . SER C 3 21  ? 369.345 368.564 225.070 1.00 45.50  ? 21  SER 3 O   1 
ATOM 3955 C CB  . SER C 3 21  ? 371.132 368.807 222.279 1.00 45.50  ? 21  SER 3 CB  1 
ATOM 3956 O OG  . SER C 3 21  ? 371.268 368.078 221.074 1.00 45.50  ? 21  SER 3 OG  1 
ATOM 3957 N N   . PRO C 3 22  ? 371.433 369.312 225.396 1.00 43.49  ? 22  PRO 3 N   1 
ATOM 3958 C CA  . PRO C 3 22  ? 370.997 370.181 226.493 1.00 43.49  ? 22  PRO 3 CA  1 
ATOM 3959 C C   . PRO C 3 22  ? 370.234 371.381 225.954 1.00 43.49  ? 22  PRO 3 C   1 
ATOM 3960 O O   . PRO C 3 22  ? 370.645 372.004 224.975 1.00 43.49  ? 22  PRO 3 O   1 
ATOM 3961 C CB  . PRO C 3 22  ? 372.311 370.597 227.164 1.00 43.49  ? 22  PRO 3 CB  1 
ATOM 3962 C CG  . PRO C 3 22  ? 373.346 370.395 226.119 1.00 43.49  ? 22  PRO 3 CG  1 
ATOM 3963 C CD  . PRO C 3 22  ? 372.901 369.186 225.371 1.00 43.49  ? 22  PRO 3 CD  1 
ATOM 3964 N N   . SER C 3 23  ? 369.108 371.684 226.596 1.00 38.12  ? 23  SER 3 N   1 
ATOM 3965 C CA  . SER C 3 23  ? 368.284 372.811 226.192 1.00 38.12  ? 23  SER 3 CA  1 
ATOM 3966 C C   . SER C 3 23  ? 369.000 374.119 226.476 1.00 38.12  ? 23  SER 3 C   1 
ATOM 3967 O O   . SER C 3 23  ? 369.531 374.322 227.571 1.00 38.12  ? 23  SER 3 O   1 
ATOM 3968 C CB  . SER C 3 23  ? 366.948 372.777 226.923 1.00 38.12  ? 23  SER 3 CB  1 
ATOM 3969 O OG  . SER C 3 23  ? 366.107 373.826 226.482 1.00 38.12  ? 23  SER 3 OG  1 
ATOM 3970 N N   . ALA C 3 24  ? 369.029 375.004 225.481 1.00 36.63  ? 24  ALA 3 N   1 
ATOM 3971 C CA  . ALA C 3 24  ? 369.643 376.308 225.674 1.00 36.63  ? 24  ALA 3 CA  1 
ATOM 3972 C C   . ALA C 3 24  ? 368.827 377.170 226.621 1.00 36.63  ? 24  ALA 3 C   1 
ATOM 3973 O O   . ALA C 3 24  ? 369.396 377.948 227.390 1.00 36.63  ? 24  ALA 3 O   1 
ATOM 3974 C CB  . ALA C 3 24  ? 369.817 377.016 224.335 1.00 36.63  ? 24  ALA 3 CB  1 
ATOM 3975 N N   . MET C 3 25  ? 367.511 377.012 226.577 1.00 40.59  ? 25  MET 3 N   1 
ATOM 3976 C CA  . MET C 3 25  ? 366.615 377.805 227.448 1.00 40.59  ? 25  MET 3 CA  1 
ATOM 3977 C C   . MET C 3 25  ? 365.799 376.846 228.308 1.00 40.59  ? 25  MET 3 C   1 
ATOM 3978 O O   . MET C 3 25  ? 364.615 376.667 228.016 1.00 40.59  ? 25  MET 3 O   1 
ATOM 3979 C CB  . MET C 3 25  ? 365.679 378.658 226.593 1.00 40.59  ? 25  MET 3 CB  1 
ATOM 3980 C CG  . MET C 3 25  ? 366.412 379.513 225.591 1.00 40.59  ? 25  MET 3 CG  1 
ATOM 3981 S SD  . MET C 3 25  ? 365.739 381.179 225.498 1.00 40.59  ? 25  MET 3 SD  1 
ATOM 3982 C CE  . MET C 3 25  ? 365.867 381.687 227.212 1.00 40.59  ? 25  MET 3 CE  1 
ATOM 3983 N N   . PRO C 3 26  ? 366.355 376.200 229.365 1.00 41.53  ? 26  PRO 3 N   1 
ATOM 3984 C CA  . PRO C 3 26  ? 365.529 375.394 230.260 1.00 41.53  ? 26  PRO 3 CA  1 
ATOM 3985 C C   . PRO C 3 26  ? 364.788 376.460 231.067 1.00 41.53  ? 26  PRO 3 C   1 
ATOM 3986 O O   . PRO C 3 26  ? 365.100 377.628 230.886 1.00 41.53  ? 26  PRO 3 O   1 
ATOM 3987 C CB  . PRO C 3 26  ? 366.532 374.651 231.141 1.00 41.53  ? 26  PRO 3 CB  1 
ATOM 3988 C CG  . PRO C 3 26  ? 367.717 375.572 231.192 1.00 41.53  ? 26  PRO 3 CG  1 
ATOM 3989 C CD  . PRO C 3 26  ? 367.769 376.164 229.803 1.00 41.53  ? 26  PRO 3 CD  1 
ATOM 3990 N N   . GLN C 3 27  ? 363.818 376.077 231.894 1.00 44.60  ? 27  GLN 3 N   1 
ATOM 3991 C CA  . GLN C 3 27  ? 363.147 377.075 232.768 1.00 44.60  ? 27  GLN 3 CA  1 
ATOM 3992 C C   . GLN C 3 27  ? 362.266 378.007 231.935 1.00 44.60  ? 27  GLN 3 C   1 
ATOM 3993 O O   . GLN C 3 27  ? 361.912 379.067 232.458 1.00 44.60  ? 27  GLN 3 O   1 
ATOM 3994 C CB  . GLN C 3 27  ? 364.161 377.879 233.586 1.00 44.60  ? 27  GLN 3 CB  1 
ATOM 3995 C CG  . GLN C 3 27  ? 364.998 377.028 234.526 1.00 44.60  ? 27  GLN 3 CG  1 
ATOM 3996 C CD  . GLN C 3 27  ? 366.228 377.779 234.968 1.00 44.60  ? 27  GLN 3 CD  1 
ATOM 3997 O OE1 . GLN C 3 27  ? 366.633 378.756 234.343 1.00 44.60  ? 27  GLN 3 OE1 1 
ATOM 3998 N NE2 . GLN C 3 27  ? 366.833 377.324 236.053 1.00 44.60  ? 27  GLN 3 NE2 1 
ATOM 3999 N N   . PHE C 3 28  ? 361.908 377.615 230.712 1.00 43.76  ? 28  PHE 3 N   1 
ATOM 4000 C CA  . PHE C 3 28  ? 361.002 378.426 229.861 1.00 43.76  ? 28  PHE 3 CA  1 
ATOM 4001 C C   . PHE C 3 28  ? 359.746 377.601 229.581 1.00 43.76  ? 28  PHE 3 C   1 
ATOM 4002 O O   . PHE C 3 28  ? 359.885 376.437 229.172 1.00 43.76  ? 28  PHE 3 O   1 
ATOM 4003 C CB  . PHE C 3 28  ? 361.717 378.859 228.581 1.00 43.76  ? 28  PHE 3 CB  1 
ATOM 4004 C CG  . PHE C 3 28  ? 360.859 379.535 227.544 1.00 43.76  ? 28  PHE 3 CG  1 
ATOM 4005 C CD1 . PHE C 3 28  ? 360.669 380.906 227.565 1.00 43.76  ? 28  PHE 3 CD1 1 
ATOM 4006 C CD2 . PHE C 3 28  ? 360.261 378.807 226.530 1.00 43.76  ? 28  PHE 3 CD2 1 
ATOM 4007 C CE1 . PHE C 3 28  ? 359.886 381.528 226.607 1.00 43.76  ? 28  PHE 3 CE1 1 
ATOM 4008 C CE2 . PHE C 3 28  ? 359.473 379.428 225.577 1.00 43.76  ? 28  PHE 3 CE2 1 
ATOM 4009 C CZ  . PHE C 3 28  ? 359.292 380.789 225.613 1.00 43.76  ? 28  PHE 3 CZ  1 
ATOM 4010 N N   . ASP C 3 29  ? 358.566 378.186 229.790 1.00 46.20  ? 29  ASP 3 N   1 
ATOM 4011 C CA  . ASP C 3 29  ? 357.295 377.445 229.603 1.00 46.20  ? 29  ASP 3 CA  1 
ATOM 4012 C C   . ASP C 3 29  ? 356.772 377.691 228.196 1.00 46.20  ? 29  ASP 3 C   1 
ATOM 4013 O O   . ASP C 3 29  ? 356.542 378.854 227.848 1.00 46.20  ? 29  ASP 3 O   1 
ATOM 4014 C CB  . ASP C 3 29  ? 356.264 377.842 230.655 1.00 46.20  ? 29  ASP 3 CB  1 
ATOM 4015 C CG  . ASP C 3 29  ? 356.236 376.915 231.856 1.00 46.20  ? 29  ASP 3 CG  1 
ATOM 4016 O OD1 . ASP C 3 29  ? 357.086 376.009 231.915 1.00 46.20  ? 29  ASP 3 OD1 1 
ATOM 4017 O OD2 . ASP C 3 29  ? 355.358 377.105 232.718 1.00 46.20  ? 29  ASP 3 OD2 1 
ATOM 4018 N N   . VAL C 3 30  ? 356.578 376.619 227.431 1.00 40.73  ? 30  VAL 3 N   1 
ATOM 4019 C CA  . VAL C 3 30  ? 356.150 376.758 226.012 1.00 40.73  ? 30  VAL 3 CA  1 
ATOM 4020 C C   . VAL C 3 30  ? 354.678 377.163 225.958 1.00 40.73  ? 30  VAL 3 C   1 
ATOM 4021 O O   . VAL C 3 30  ? 353.928 376.773 226.861 1.00 40.73  ? 30  VAL 3 O   1 
ATOM 4022 C CB  . VAL C 3 30  ? 356.445 375.471 225.225 1.00 40.73  ? 30  VAL 3 CB  1 
ATOM 4023 C CG1 . VAL C 3 30  ? 357.935 375.296 224.990 1.00 40.73  ? 30  VAL 3 CG1 1 
ATOM 4024 C CG2 . VAL C 3 30  ? 355.862 374.244 225.906 1.00 40.73  ? 30  VAL 3 CG2 1 
ATOM 4025 N N   . THR C 3 31  ? 354.294 377.925 224.938 1.00 38.21  ? 31  THR 3 N   1 
ATOM 4026 C CA  . THR C 3 31  ? 352.873 378.303 224.779 1.00 38.21  ? 31  THR 3 CA  1 
ATOM 4027 C C   . THR C 3 31  ? 352.016 377.036 224.615 1.00 38.21  ? 31  THR 3 C   1 
ATOM 4028 O O   . THR C 3 31  ? 352.267 376.294 223.670 1.00 38.21  ? 31  THR 3 O   1 
ATOM 4029 C CB  . THR C 3 31  ? 352.656 379.355 223.692 1.00 38.21  ? 31  THR 3 CB  1 
ATOM 4030 O OG1 . THR C 3 31  ? 353.480 380.466 224.035 1.00 38.21  ? 31  THR 3 OG1 1 
ATOM 4031 C CG2 . THR C 3 31  ? 351.220 379.812 223.582 1.00 38.21  ? 31  THR 3 CG2 1 
ATOM 4032 N N   . PRO C 3 32  ? 350.981 376.788 225.452 1.00 38.45  ? 32  PRO 3 N   1 
ATOM 4033 C CA  . PRO C 3 32  ? 350.129 375.594 225.358 1.00 38.45  ? 32  PRO 3 CA  1 
ATOM 4034 C C   . PRO C 3 32  ? 349.505 375.466 223.978 1.00 38.45  ? 32  PRO 3 C   1 
ATOM 4035 O O   . PRO C 3 32  ? 348.891 376.405 223.472 1.00 38.45  ? 32  PRO 3 O   1 
ATOM 4036 C CB  . PRO C 3 32  ? 349.064 375.830 226.433 1.00 38.45  ? 32  PRO 3 CB  1 
ATOM 4037 C CG  . PRO C 3 32  ? 349.602 376.906 227.292 1.00 38.45  ? 32  PRO 3 CG  1 
ATOM 4038 C CD  . PRO C 3 32  ? 350.465 377.750 226.435 1.00 38.45  ? 32  PRO 3 CD  1 
ATOM 4039 N N   . GLU C 3 33  ? 349.698 374.302 223.365 1.00 39.35  ? 33  GLU 3 N   1 
ATOM 4040 C CA  . GLU C 3 33  ? 349.217 374.088 222.011 1.00 39.35  ? 33  GLU 3 CA  1 
ATOM 4041 C C   . GLU C 3 33  ? 347.699 373.989 221.999 1.00 39.35  ? 33  GLU 3 C   1 
ATOM 4042 O O   . GLU C 3 33  ? 347.086 373.381 222.880 1.00 39.35  ? 33  GLU 3 O   1 
ATOM 4043 C CB  . GLU C 3 33  ? 349.853 372.836 221.399 1.00 39.35  ? 33  GLU 3 CB  1 
ATOM 4044 C CG  . GLU C 3 33  ? 349.606 371.522 222.125 1.00 39.35  ? 33  GLU 3 CG  1 
ATOM 4045 C CD  . GLU C 3 33  ? 350.622 371.239 223.211 1.00 39.35  ? 33  GLU 3 CD  1 
ATOM 4046 O OE1 . GLU C 3 33  ? 351.333 370.220 223.105 1.00 39.35  ? 33  GLU 3 OE1 1 
ATOM 4047 O OE2 . GLU C 3 33  ? 350.702 372.024 224.180 1.00 39.35  ? 33  GLU 3 OE2 1 
ATOM 4048 N N   . MET C 3 34  ? 347.092 374.636 221.016 1.00 38.23  ? 34  MET 3 N   1 
ATOM 4049 C CA  . MET C 3 34  ? 345.650 374.653 220.877 1.00 38.23  ? 34  MET 3 CA  1 
ATOM 4050 C C   . MET C 3 34  ? 345.242 373.820 219.674 1.00 38.23  ? 34  MET 3 C   1 
ATOM 4051 O O   . MET C 3 34  ? 346.065 373.422 218.849 1.00 38.23  ? 34  MET 3 O   1 
ATOM 4052 C CB  . MET C 3 34  ? 345.133 376.084 220.739 1.00 38.23  ? 34  MET 3 CB  1 
ATOM 4053 C CG  . MET C 3 34  ? 345.334 376.663 219.369 1.00 38.23  ? 34  MET 3 CG  1 
ATOM 4054 S SD  . MET C 3 34  ? 344.694 378.329 219.220 1.00 38.23  ? 34  MET 3 SD  1 
ATOM 4055 C CE  . MET C 3 34  ? 344.656 378.472 217.447 1.00 38.23  ? 34  MET 3 CE  1 
ATOM 4056 N N   . LYS C 3 35  ? 343.944 373.561 219.589 1.00 35.20  ? 35  LYS 3 N   1 
ATOM 4057 C CA  . LYS C 3 35  ? 343.392 372.734 218.527 1.00 35.20  ? 35  LYS 3 CA  1 
ATOM 4058 C C   . LYS C 3 35  ? 343.292 373.563 217.255 1.00 35.20  ? 35  LYS 3 C   1 
ATOM 4059 O O   . LYS C 3 35  ? 342.418 374.427 217.137 1.00 35.20  ? 35  LYS 3 O   1 
ATOM 4060 C CB  . LYS C 3 35  ? 342.033 372.188 218.950 1.00 35.20  ? 35  LYS 3 CB  1 
ATOM 4061 C CG  . LYS C 3 35  ? 341.755 370.778 218.485 1.00 35.20  ? 35  LYS 3 CG  1 
ATOM 4062 C CD  . LYS C 3 35  ? 341.120 370.777 217.111 1.00 35.20  ? 35  LYS 3 CD  1 
ATOM 4063 C CE  . LYS C 3 35  ? 340.821 369.369 216.650 1.00 35.20  ? 35  LYS 3 CE  1 
ATOM 4064 N NZ  . LYS C 3 35  ? 340.084 369.363 215.367 1.00 35.20  ? 35  LYS 3 NZ  1 
ATOM 4065 N N   . ILE C 3 36  ? 344.191 373.317 216.315 1.00 32.31  ? 36  ILE 3 N   1 
ATOM 4066 C CA  . ILE C 3 36  ? 344.112 373.875 214.969 1.00 32.31  ? 36  ILE 3 CA  1 
ATOM 4067 C C   . ILE C 3 36  ? 343.589 372.780 214.049 1.00 32.31  ? 36  ILE 3 C   1 
ATOM 4068 O O   . ILE C 3 36  ? 344.103 371.656 214.097 1.00 32.31  ? 36  ILE 3 O   1 
ATOM 4069 C CB  . ILE C 3 36  ? 345.480 374.384 214.480 1.00 32.31  ? 36  ILE 3 CB  1 
ATOM 4070 C CG1 . ILE C 3 36  ? 346.123 375.295 215.521 1.00 32.31  ? 36  ILE 3 CG1 1 
ATOM 4071 C CG2 . ILE C 3 36  ? 345.339 375.109 213.157 1.00 32.31  ? 36  ILE 3 CG2 1 
ATOM 4072 C CD1 . ILE C 3 36  ? 347.456 375.837 215.100 1.00 32.31  ? 36  ILE 3 CD1 1 
ATOM 4073 N N   . PRO C 3 37  ? 342.571 373.043 213.235 1.00 31.79  ? 37  PRO 3 N   1 
ATOM 4074 C CA  . PRO C 3 37  ? 342.055 371.996 212.349 1.00 31.79  ? 37  PRO 3 CA  1 
ATOM 4075 C C   . PRO C 3 37  ? 342.974 371.744 211.167 1.00 31.79  ? 37  PRO 3 C   1 
ATOM 4076 O O   . PRO C 3 37  ? 343.598 372.658 210.626 1.00 31.79  ? 37  PRO 3 O   1 
ATOM 4077 C CB  . PRO C 3 37  ? 340.706 372.558 211.889 1.00 31.79  ? 37  PRO 3 CB  1 
ATOM 4078 C CG  . PRO C 3 37  ? 340.840 374.005 212.025 1.00 31.79  ? 37  PRO 3 CG  1 
ATOM 4079 C CD  . PRO C 3 37  ? 341.725 374.247 213.204 1.00 31.79  ? 37  PRO 3 CD  1 
ATOM 4080 N N   . GLY C 3 38  ? 343.060 370.480 210.774 1.00 29.92  ? 38  GLY 3 N   1 
ATOM 4081 C CA  . GLY C 3 38  ? 343.771 370.119 209.567 1.00 29.92  ? 38  GLY 3 CA  1 
ATOM 4082 C C   . GLY C 3 38  ? 345.157 369.574 209.800 1.00 29.92  ? 38  GLY 3 C   1 
ATOM 4083 O O   . GLY C 3 38  ? 346.074 369.867 209.033 1.00 29.92  ? 38  GLY 3 O   1 
ATOM 4084 N N   . GLU C 3 39  ? 345.320 368.764 210.840 1.00 30.96  ? 39  GLU 3 N   1 
ATOM 4085 C CA  . GLU C 3 39  ? 346.633 368.237 211.176 1.00 30.96  ? 39  GLU 3 CA  1 
ATOM 4086 C C   . GLU C 3 39  ? 347.039 367.137 210.212 1.00 30.96  ? 39  GLU 3 C   1 
ATOM 4087 O O   . GLU C 3 39  ? 346.235 366.278 209.848 1.00 30.96  ? 39  GLU 3 O   1 
ATOM 4088 C CB  . GLU C 3 39  ? 346.647 367.708 212.605 1.00 30.96  ? 39  GLU 3 CB  1 
ATOM 4089 C CG  . GLU C 3 39  ? 348.041 367.492 213.151 1.00 30.96  ? 39  GLU 3 CG  1 
ATOM 4090 C CD  . GLU C 3 39  ? 348.050 367.171 214.627 1.00 30.96  ? 39  GLU 3 CD  1 
ATOM 4091 O OE1 . GLU C 3 39  ? 348.852 367.779 215.359 1.00 30.96  ? 39  GLU 3 OE1 1 
ATOM 4092 O OE2 . GLU C 3 39  ? 347.255 366.315 215.056 1.00 30.96  ? 39  GLU 3 OE2 1 
ATOM 4093 N N   . VAL C 3 40  ? 348.299 367.175 209.797 1.00 30.87  ? 40  VAL 3 N   1 
ATOM 4094 C CA  . VAL C 3 40  ? 348.865 366.207 208.872 1.00 30.87  ? 40  VAL 3 CA  1 
ATOM 4095 C C   . VAL C 3 40  ? 349.815 365.318 209.658 1.00 30.87  ? 40  VAL 3 C   1 
ATOM 4096 O O   . VAL C 3 40  ? 350.650 365.818 210.419 1.00 30.87  ? 40  VAL 3 O   1 
ATOM 4097 C CB  . VAL C 3 40  ? 349.590 366.909 207.714 1.00 30.87  ? 40  VAL 3 CB  1 
ATOM 4098 C CG1 . VAL C 3 40  ? 350.083 365.897 206.698 1.00 30.87  ? 40  VAL 3 CG1 1 
ATOM 4099 C CG2 . VAL C 3 40  ? 348.679 367.914 207.066 1.00 30.87  ? 40  VAL 3 CG2 1 
ATOM 4100 N N   . HIS C 3 41  ? 349.680 364.005 209.490 1.00 30.03  ? 41  HIS 3 N   1 
ATOM 4101 C CA  . HIS C 3 41  ? 350.585 363.065 210.125 1.00 30.03  ? 41  HIS 3 CA  1 
ATOM 4102 C C   . HIS C 3 41  ? 351.443 362.292 209.140 1.00 30.03  ? 41  HIS 3 C   1 
ATOM 4103 O O   . HIS C 3 41  ? 352.494 361.784 209.532 1.00 30.03  ? 41  HIS 3 O   1 
ATOM 4104 C CB  . HIS C 3 41  ? 349.809 362.055 210.979 1.00 30.03  ? 41  HIS 3 CB  1 
ATOM 4105 C CG  . HIS C 3 41  ? 348.755 362.671 211.841 1.00 30.03  ? 41  HIS 3 CG  1 
ATOM 4106 N ND1 . HIS C 3 41  ? 349.005 363.108 213.122 1.00 30.03  ? 41  HIS 3 ND1 1 
ATOM 4107 C CD2 . HIS C 3 41  ? 347.440 362.897 211.616 1.00 30.03  ? 41  HIS 3 CD2 1 
ATOM 4108 C CE1 . HIS C 3 41  ? 347.893 363.590 213.645 1.00 30.03  ? 41  HIS 3 CE1 1 
ATOM 4109 N NE2 . HIS C 3 41  ? 346.929 363.472 212.752 1.00 30.03  ? 41  HIS 3 NE2 1 
ATOM 4110 N N   . ASN C 3 42  ? 351.023 362.192 207.885 1.00 31.37  ? 42  ASN 3 N   1 
ATOM 4111 C CA  . ASN C 3 42  ? 351.731 361.435 206.872 1.00 31.37  ? 42  ASN 3 CA  1 
ATOM 4112 C C   . ASN C 3 42  ? 351.688 362.227 205.581 1.00 31.37  ? 42  ASN 3 C   1 
ATOM 4113 O O   . ASN C 3 42  ? 350.679 362.864 205.278 1.00 31.37  ? 42  ASN 3 O   1 
ATOM 4114 C CB  . ASN C 3 42  ? 351.096 360.059 206.664 1.00 31.37  ? 42  ASN 3 CB  1 
ATOM 4115 C CG  . ASN C 3 42  ? 352.096 359.000 206.260 1.00 31.37  ? 42  ASN 3 CG  1 
ATOM 4116 O OD1 . ASN C 3 42  ? 353.184 358.909 206.816 1.00 31.37  ? 42  ASN 3 OD1 1 
ATOM 4117 N ND2 . ASN C 3 42  ? 351.720 358.179 205.296 1.00 31.37  ? 42  ASN 3 ND2 1 
ATOM 4118 N N   . LEU C 3 43  ? 352.781 362.186 204.819 1.00 30.98  ? 43  LEU 3 N   1 
ATOM 4119 C CA  . LEU C 3 43  ? 352.792 362.851 203.521 1.00 30.98  ? 43  LEU 3 CA  1 
ATOM 4120 C C   . LEU C 3 43  ? 351.886 362.176 202.511 1.00 30.98  ? 43  LEU 3 C   1 
ATOM 4121 O O   . LEU C 3 43  ? 351.510 362.807 201.525 1.00 30.98  ? 43  LEU 3 O   1 
ATOM 4122 C CB  . LEU C 3 43  ? 354.197 362.896 202.938 1.00 30.98  ? 43  LEU 3 CB  1 
ATOM 4123 C CG  . LEU C 3 43  ? 355.053 364.132 203.139 1.00 30.98  ? 43  LEU 3 CG  1 
ATOM 4124 C CD1 . LEU C 3 43  ? 356.155 364.084 202.113 1.00 30.98  ? 43  LEU 3 CD1 1 
ATOM 4125 C CD2 . LEU C 3 43  ? 354.244 365.384 202.977 1.00 30.98  ? 43  LEU 3 CD2 1 
ATOM 4126 N N   . MET C 3 44  ? 351.537 360.910 202.725 1.00 32.98  ? 44  MET 3 N   1 
ATOM 4127 C CA  . MET C 3 44  ? 350.680 360.208 201.781 1.00 32.98  ? 44  MET 3 CA  1 
ATOM 4128 C C   . MET C 3 44  ? 349.249 360.714 201.806 1.00 32.98  ? 44  MET 3 C   1 
ATOM 4129 O O   . MET C 3 44  ? 348.523 360.492 200.839 1.00 32.98  ? 44  MET 3 O   1 
ATOM 4130 C CB  . MET C 3 44  ? 350.712 358.709 202.057 1.00 32.98  ? 44  MET 3 CB  1 
ATOM 4131 C CG  . MET C 3 44  ? 352.048 358.068 201.776 1.00 32.98  ? 44  MET 3 CG  1 
ATOM 4132 S SD  . MET C 3 44  ? 352.279 357.712 200.032 1.00 32.98  ? 44  MET 3 SD  1 
ATOM 4133 C CE  . MET C 3 44  ? 353.445 358.990 199.586 1.00 32.98  ? 44  MET 3 CE  1 
ATOM 4134 N N   . GLU C 3 45  ? 348.831 361.403 202.869 1.00 32.83  ? 45  GLU 3 N   1 
ATOM 4135 C CA  . GLU C 3 45  ? 347.500 361.999 202.881 1.00 32.83  ? 45  GLU 3 CA  1 
ATOM 4136 C C   . GLU C 3 45  ? 347.391 363.161 201.903 1.00 32.83  ? 45  GLU 3 C   1 
ATOM 4137 O O   . GLU C 3 45  ? 346.296 363.460 201.422 1.00 32.83  ? 45  GLU 3 O   1 
ATOM 4138 C CB  . GLU C 3 45  ? 347.145 362.464 204.288 1.00 32.83  ? 45  GLU 3 CB  1 
ATOM 4139 C CG  . GLU C 3 45  ? 347.384 361.425 205.362 1.00 32.83  ? 45  GLU 3 CG  1 
ATOM 4140 C CD  . GLU C 3 45  ? 347.278 362.003 206.756 1.00 32.83  ? 45  GLU 3 CD  1 
ATOM 4141 O OE1 . GLU C 3 45  ? 347.002 363.212 206.879 1.00 32.83  ? 45  GLU 3 OE1 1 
ATOM 4142 O OE2 . GLU C 3 45  ? 347.473 361.246 207.730 1.00 32.83  ? 45  GLU 3 OE2 1 
ATOM 4143 N N   . ILE C 3 46  ? 348.504 363.826 201.604 1.00 29.16  ? 46  ILE 3 N   1 
ATOM 4144 C CA  . ILE C 3 46  ? 348.499 364.859 200.579 1.00 29.16  ? 46  ILE 3 CA  1 
ATOM 4145 C C   . ILE C 3 46  ? 348.462 364.255 199.182 1.00 29.16  ? 46  ILE 3 C   1 
ATOM 4146 O O   . ILE C 3 46  ? 347.936 364.877 198.253 1.00 29.16  ? 46  ILE 3 O   1 
ATOM 4147 C CB  . ILE C 3 46  ? 349.715 365.781 200.769 1.00 29.16  ? 46  ILE 3 CB  1 
ATOM 4148 C CG1 . ILE C 3 46  ? 349.861 366.146 202.241 1.00 29.16  ? 46  ILE 3 CG1 1 
ATOM 4149 C CG2 . ILE C 3 46  ? 349.589 367.054 199.950 1.00 29.16  ? 46  ILE 3 CG2 1 
ATOM 4150 C CD1 . ILE C 3 46  ? 350.974 367.120 202.523 1.00 29.16  ? 46  ILE 3 CD1 1 
ATOM 4151 N N   . ALA C 3 47  ? 348.969 363.037 199.012 1.00 30.51  ? 47  ALA 3 N   1 
ATOM 4152 C CA  . ALA C 3 47  ? 348.982 362.409 197.702 1.00 30.51  ? 47  ALA 3 CA  1 
ATOM 4153 C C   . ALA C 3 47  ? 347.680 361.703 197.354 1.00 30.51  ? 47  ALA 3 C   1 
ATOM 4154 O O   . ALA C 3 47  ? 347.400 361.519 196.168 1.00 30.51  ? 47  ALA 3 O   1 
ATOM 4155 C CB  . ALA C 3 47  ? 350.140 361.415 197.608 1.00 30.51  ? 47  ALA 3 CB  1 
ATOM 4156 N N   . GLU C 3 48  ? 346.871 361.324 198.340 1.00 34.45  ? 48  GLU 3 N   1 
ATOM 4157 C CA  . GLU C 3 48  ? 345.597 360.661 198.085 1.00 34.45  ? 48  GLU 3 CA  1 
ATOM 4158 C C   . GLU C 3 48  ? 344.454 361.622 197.813 1.00 34.45  ? 48  GLU 3 C   1 
ATOM 4159 O O   . GLU C 3 48  ? 343.294 361.222 197.929 1.00 34.45  ? 48  GLU 3 O   1 
ATOM 4160 C CB  . GLU C 3 48  ? 345.213 359.752 199.250 1.00 34.45  ? 48  GLU 3 CB  1 
ATOM 4161 C CG  . GLU C 3 48  ? 346.217 358.678 199.563 1.00 34.45  ? 48  GLU 3 CG  1 
ATOM 4162 C CD  . GLU C 3 48  ? 345.760 357.759 200.671 1.00 34.45  ? 48  GLU 3 CD  1 
ATOM 4163 O OE1 . GLU C 3 48  ? 346.624 357.231 201.399 1.00 34.45  ? 48  GLU 3 OE1 1 
ATOM 4164 O OE2 . GLU C 3 48  ? 344.537 357.562 200.814 1.00 34.45  ? 48  GLU 3 OE2 1 
ATOM 4165 N N   . VAL C 3 49  ? 344.734 362.860 197.467 1.00 30.28  ? 49  VAL 3 N   1 
ATOM 4166 C CA  . VAL C 3 49  ? 343.703 363.767 196.989 1.00 30.28  ? 49  VAL 3 CA  1 
ATOM 4167 C C   . VAL C 3 49  ? 343.849 363.885 195.483 1.00 30.28  ? 49  VAL 3 C   1 
ATOM 4168 O O   . VAL C 3 49  ? 344.936 363.709 194.919 1.00 30.28  ? 49  VAL 3 O   1 
ATOM 4169 C CB  . VAL C 3 49  ? 343.768 365.145 197.683 1.00 30.28  ? 49  VAL 3 CB  1 
ATOM 4170 C CG1 . VAL C 3 49  ? 343.833 364.978 199.188 1.00 30.28  ? 49  VAL 3 CG1 1 
ATOM 4171 C CG2 . VAL C 3 49  ? 344.941 365.930 197.205 1.00 30.28  ? 49  VAL 3 CG2 1 
ATOM 4172 N N   . ASP C 3 50  ? 342.733 364.133 194.813 1.00 28.78  ? 50  ASP 3 N   1 
ATOM 4173 C CA  . ASP C 3 50  ? 342.765 364.274 193.369 1.00 28.78  ? 50  ASP 3 CA  1 
ATOM 4174 C C   . ASP C 3 50  ? 343.315 365.640 193.005 1.00 28.78  ? 50  ASP 3 C   1 
ATOM 4175 O O   . ASP C 3 50  ? 343.057 366.632 193.683 1.00 28.78  ? 50  ASP 3 O   1 
ATOM 4176 C CB  . ASP C 3 50  ? 341.366 364.104 192.786 1.00 28.78  ? 50  ASP 3 CB  1 
ATOM 4177 C CG  . ASP C 3 50  ? 340.728 362.781 193.165 1.00 28.78  ? 50  ASP 3 CG  1 
ATOM 4178 O OD1 . ASP C 3 50  ? 339.536 362.775 193.528 1.00 28.78  ? 50  ASP 3 OD1 1 
ATOM 4179 O OD2 . ASP C 3 50  ? 341.408 361.741 193.083 1.00 28.78  ? 50  ASP 3 OD2 1 
ATOM 4180 N N   . SER C 3 51  ? 344.091 365.689 191.937 1.00 26.60  ? 51  SER 3 N   1 
ATOM 4181 C CA  . SER C 3 51  ? 344.569 366.944 191.392 1.00 26.60  ? 51  SER 3 CA  1 
ATOM 4182 C C   . SER C 3 51  ? 344.341 366.918 189.895 1.00 26.60  ? 51  SER 3 C   1 
ATOM 4183 O O   . SER C 3 51  ? 344.371 365.858 189.272 1.00 26.60  ? 51  SER 3 O   1 
ATOM 4184 C CB  . SER C 3 51  ? 346.040 367.166 191.709 1.00 26.60  ? 51  SER 3 CB  1 
ATOM 4185 O OG  . SER C 3 51  ? 346.765 365.964 191.548 1.00 26.60  ? 51  SER 3 OG  1 
ATOM 4186 N N   . VAL C 3 52  ? 344.088 368.091 189.319 1.00 23.99  ? 52  VAL 3 N   1 
ATOM 4187 C CA  . VAL C 3 52  ? 343.739 368.153 187.909 1.00 23.99  ? 52  VAL 3 CA  1 
ATOM 4188 C C   . VAL C 3 52  ? 344.997 367.917 187.089 1.00 23.99  ? 52  VAL 3 C   1 
ATOM 4189 O O   . VAL C 3 52  ? 346.035 368.550 187.318 1.00 23.99  ? 52  VAL 3 O   1 
ATOM 4190 C CB  . VAL C 3 52  ? 343.090 369.497 187.571 1.00 23.99  ? 52  VAL 3 CB  1 
ATOM 4191 C CG1 . VAL C 3 52  ? 342.378 369.405 186.239 1.00 23.99  ? 52  VAL 3 CG1 1 
ATOM 4192 C CG2 . VAL C 3 52  ? 342.171 369.930 188.676 1.00 23.99  ? 52  VAL 3 CG2 1 
ATOM 4193 N N   . VAL C 3 53  ? 344.917 366.997 186.144 1.00 25.02  ? 53  VAL 3 N   1 
ATOM 4194 C CA  . VAL C 3 53  ? 346.086 366.472 185.446 1.00 25.02  ? 53  VAL 3 CA  1 
ATOM 4195 C C   . VAL C 3 53  ? 346.286 367.269 184.164 1.00 25.02  ? 53  VAL 3 C   1 
ATOM 4196 O O   . VAL C 3 53  ? 345.350 367.367 183.363 1.00 25.02  ? 53  VAL 3 O   1 
ATOM 4197 C CB  . VAL C 3 53  ? 345.925 364.981 185.136 1.00 25.02  ? 53  VAL 3 CB  1 
ATOM 4198 C CG1 . VAL C 3 53  ? 347.195 364.426 184.589 1.00 25.02  ? 53  VAL 3 CG1 1 
ATOM 4199 C CG2 . VAL C 3 53  ? 345.549 364.257 186.382 1.00 25.02  ? 53  VAL 3 CG2 1 
ATOM 4200 N N   . PRO C 3 54  ? 347.449 367.842 183.940 1.00 26.22  ? 54  PRO 3 N   1 
ATOM 4201 C CA  . PRO C 3 54  ? 347.675 368.559 182.684 1.00 26.22  ? 54  PRO 3 CA  1 
ATOM 4202 C C   . PRO C 3 54  ? 347.925 367.645 181.497 1.00 26.22  ? 54  PRO 3 C   1 
ATOM 4203 O O   . PRO C 3 54  ? 349.074 367.380 181.139 1.00 26.22  ? 54  PRO 3 O   1 
ATOM 4204 C CB  . PRO C 3 54  ? 348.893 369.430 182.996 1.00 26.22  ? 54  PRO 3 CB  1 
ATOM 4205 C CG  . PRO C 3 54  ? 349.570 368.763 184.110 1.00 26.22  ? 54  PRO 3 CG  1 
ATOM 4206 C CD  . PRO C 3 54  ? 348.520 368.083 184.916 1.00 26.22  ? 54  PRO 3 CD  1 
ATOM 4207 N N   . VAL C 3 55  ? 346.853 367.169 180.867 1.00 27.71  ? 55  VAL 3 N   1 
ATOM 4208 C CA  . VAL C 3 55  ? 347.000 366.204 179.784 1.00 27.71  ? 55  VAL 3 CA  1 
ATOM 4209 C C   . VAL C 3 55  ? 347.329 366.893 178.462 1.00 27.71  ? 55  VAL 3 C   1 
ATOM 4210 O O   . VAL C 3 55  ? 348.027 366.323 177.617 1.00 27.71  ? 55  VAL 3 O   1 
ATOM 4211 C CB  . VAL C 3 55  ? 345.727 365.346 179.681 1.00 27.71  ? 55  VAL 3 CB  1 
ATOM 4212 C CG1 . VAL C 3 55  ? 345.969 364.112 178.842 1.00 27.71  ? 55  VAL 3 CG1 1 
ATOM 4213 C CG2 . VAL C 3 55  ? 345.263 364.939 181.053 1.00 27.71  ? 55  VAL 3 CG2 1 
ATOM 4214 N N   . ASN C 3 56  ? 346.768 368.090 178.254 1.00 28.60  ? 56  ASN 3 N   1 
ATOM 4215 C CA  . ASN C 3 56  ? 346.928 368.780 176.943 1.00 28.60  ? 56  ASN 3 CA  1 
ATOM 4216 C C   . ASN C 3 56  ? 348.147 369.707 176.961 1.00 28.60  ? 56  ASN 3 C   1 
ATOM 4217 O O   . ASN C 3 56  ? 347.963 370.923 176.771 1.00 28.60  ? 56  ASN 3 O   1 
ATOM 4218 C CB  . ASN C 3 56  ? 345.652 369.536 176.562 1.00 28.60  ? 56  ASN 3 CB  1 
ATOM 4219 C CG  . ASN C 3 56  ? 345.582 369.911 175.096 1.00 28.60  ? 56  ASN 3 CG  1 
ATOM 4220 O OD1 . ASN C 3 56  ? 346.382 369.444 174.289 1.00 28.60  ? 56  ASN 3 OD1 1 
ATOM 4221 N ND2 . ASN C 3 56  ? 344.624 370.752 174.742 1.00 28.60  ? 56  ASN 3 ND2 1 
ATOM 4222 N N   . ASN C 3 57  ? 349.347 369.154 177.148 1.00 30.66  ? 57  ASN 3 N   1 
ATOM 4223 C CA  . ASN C 3 57  ? 350.569 369.998 177.073 1.00 30.66  ? 57  ASN 3 CA  1 
ATOM 4224 C C   . ASN C 3 57  ? 351.107 369.955 175.638 1.00 30.66  ? 57  ASN 3 C   1 
ATOM 4225 O O   . ASN C 3 57  ? 351.748 368.953 175.275 1.00 30.66  ? 57  ASN 3 O   1 
ATOM 4226 C CB  . ASN C 3 57  ? 351.606 369.624 178.141 1.00 30.66  ? 57  ASN 3 CB  1 
ATOM 4227 C CG  . ASN C 3 57  ? 352.164 368.219 178.025 1.00 30.66  ? 57  ASN 3 CG  1 
ATOM 4228 O OD1 . ASN C 3 57  ? 351.640 367.381 177.296 1.00 30.66  ? 57  ASN 3 OD1 1 
ATOM 4229 N ND2 . ASN C 3 57  ? 353.242 367.951 178.744 1.00 30.66  ? 57  ASN 3 ND2 1 
ATOM 4230 N N   . THR C 3 58  ? 350.833 370.999 174.848 1.00 33.93  ? 58  THR 3 N   1 
ATOM 4231 C CA  . THR C 3 58  ? 351.311 371.053 173.439 1.00 33.93  ? 58  THR 3 CA  1 
ATOM 4232 C C   . THR C 3 58  ? 352.351 372.167 173.285 1.00 33.93  ? 58  THR 3 C   1 
ATOM 4233 O O   . THR C 3 58  ? 352.714 372.429 172.120 1.00 33.93  ? 58  THR 3 O   1 
ATOM 4234 C CB  . THR C 3 58  ? 350.135 371.222 172.470 1.00 33.93  ? 58  THR 3 CB  1 
ATOM 4235 O OG1 . THR C 3 58  ? 349.351 372.322 172.933 1.00 33.93  ? 58  THR 3 OG1 1 
ATOM 4236 C CG2 . THR C 3 58  ? 349.268 369.986 172.374 1.00 33.93  ? 58  THR 3 CG2 1 
ATOM 4237 N N   . LYS C 3 59  ? 352.743 372.826 174.385 1.00 37.66  ? 59  LYS 3 N   1 
ATOM 4238 C CA  . LYS C 3 59  ? 353.767 373.916 174.392 1.00 37.66  ? 59  LYS 3 CA  1 
ATOM 4239 C C   . LYS C 3 59  ? 353.102 375.265 174.081 1.00 37.66  ? 59  LYS 3 C   1 
ATOM 4240 O O   . LYS C 3 59  ? 353.755 376.307 174.289 1.00 37.66  ? 59  LYS 3 O   1 
ATOM 4241 C CB  . LYS C 3 59  ? 354.972 373.608 173.491 1.00 37.66  ? 59  LYS 3 CB  1 
ATOM 4242 C CG  . LYS C 3 59  ? 356.186 374.511 173.669 1.00 37.66  ? 59  LYS 3 CG  1 
ATOM 4243 C CD  . LYS C 3 59  ? 357.077 374.557 172.448 1.00 37.66  ? 59  LYS 3 CD  1 
ATOM 4244 C CE  . LYS C 3 59  ? 358.301 375.427 172.640 1.00 37.66  ? 59  LYS 3 CE  1 
ATOM 4245 N NZ  . LYS C 3 59  ? 359.164 375.431 171.436 1.00 37.66  ? 59  LYS 3 NZ  1 
ATOM 4246 N N   . GLU C 3 60  ? 351.840 375.256 173.644 1.00 37.52  ? 60  GLU 3 N   1 
ATOM 4247 C CA  . GLU C 3 60  ? 351.110 376.534 173.420 1.00 37.52  ? 60  GLU 3 CA  1 
ATOM 4248 C C   . GLU C 3 60  ? 349.951 376.612 174.416 1.00 37.52  ? 60  GLU 3 C   1 
ATOM 4249 O O   . GLU C 3 60  ? 349.175 377.585 174.345 1.00 37.52  ? 60  GLU 3 O   1 
ATOM 4250 C CB  . GLU C 3 60  ? 350.628 376.647 171.972 1.00 37.52  ? 60  GLU 3 CB  1 
ATOM 4251 C CG  . GLU C 3 60  ? 349.824 375.451 171.498 1.00 37.52  ? 60  GLU 3 CG  1 
ATOM 4252 C CD  . GLU C 3 60  ? 350.561 374.547 170.524 1.00 37.52  ? 60  GLU 3 CD  1 
ATOM 4253 O OE1 . GLU C 3 60  ? 351.765 374.781 170.299 1.00 37.52  ? 60  GLU 3 OE1 1 
ATOM 4254 O OE2 . GLU C 3 60  ? 349.928 373.617 169.989 1.00 37.52  ? 60  GLU 3 OE2 1 
ATOM 4255 N N   . ASN C 3 61  ? 349.847 375.624 175.309 1.00 32.67  ? 61  ASN 3 N   1 
ATOM 4256 C CA  . ASN C 3 61  ? 348.715 375.577 176.273 1.00 32.67  ? 61  ASN 3 CA  1 
ATOM 4257 C C   . ASN C 3 61  ? 349.275 375.576 177.696 1.00 32.67  ? 61  ASN 3 C   1 
ATOM 4258 O O   . ASN C 3 61  ? 348.508 375.894 178.622 1.00 32.67  ? 61  ASN 3 O   1 
ATOM 4259 C CB  . ASN C 3 61  ? 347.862 374.324 176.062 1.00 32.67  ? 61  ASN 3 CB  1 
ATOM 4260 C CG  . ASN C 3 61  ? 347.172 374.269 174.716 1.00 32.67  ? 61  ASN 3 CG  1 
ATOM 4261 O OD1 . ASN C 3 61  ? 346.846 373.190 174.227 1.00 32.67  ? 61  ASN 3 OD1 1 
ATOM 4262 N ND2 . ASN C 3 61  ? 346.940 375.423 174.110 1.00 32.67  ? 61  ASN 3 ND2 1 
ATOM 4263 N N   . ILE C 3 62  ? 350.556 375.233 177.859 1.00 31.56  ? 62  ILE 3 N   1 
ATOM 4264 C CA  . ILE C 3 62  ? 351.158 375.134 179.187 1.00 31.56  ? 62  ILE 3 CA  1 
ATOM 4265 C C   . ILE C 3 62  ? 351.168 376.481 179.897 1.00 31.56  ? 62  ILE 3 C   1 
ATOM 4266 O O   . ILE C 3 62  ? 351.131 376.540 181.130 1.00 31.56  ? 62  ILE 3 O   1 
ATOM 4267 C CB  . ILE C 3 62  ? 352.576 374.556 179.079 1.00 31.56  ? 62  ILE 3 CB  1 
ATOM 4268 C CG1 . ILE C 3 62  ? 353.335 375.233 177.944 1.00 31.56  ? 62  ILE 3 CG1 1 
ATOM 4269 C CG2 . ILE C 3 62  ? 352.521 373.071 178.855 1.00 31.56  ? 62  ILE 3 CG2 1 
ATOM 4270 C CD1 . ILE C 3 62  ? 354.784 374.850 177.867 1.00 31.56  ? 62  ILE 3 CD1 1 
ATOM 4271 N N   . ASN C 3 63  ? 351.191 377.577 179.142 1.00 30.43  ? 63  ASN 3 N   1 
ATOM 4272 C CA  . ASN C 3 63  ? 351.075 378.914 179.701 1.00 30.43  ? 63  ASN 3 CA  1 
ATOM 4273 C C   . ASN C 3 63  ? 349.645 379.435 179.644 1.00 30.43  ? 63  ASN 3 C   1 
ATOM 4274 O O   . ASN C 3 63  ? 349.433 380.630 179.421 1.00 30.43  ? 63  ASN 3 O   1 
ATOM 4275 C CB  . ASN C 3 63  ? 352.018 379.872 178.978 1.00 30.43  ? 63  ASN 3 CB  1 
ATOM 4276 C CG  . ASN C 3 63  ? 353.443 379.746 179.451 1.00 30.43  ? 63  ASN 3 CG  1 
ATOM 4277 O OD1 . ASN C 3 63  ? 353.796 380.228 180.525 1.00 30.43  ? 63  ASN 3 OD1 1 
ATOM 4278 N ND2 . ASN C 3 63  ? 354.275 379.102 178.646 1.00 30.43  ? 63  ASN 3 ND2 1 
ATOM 4279 N N   . SER C 3 64  ? 348.665 378.552 179.806 1.00 28.41  ? 64  SER 3 N   1 
ATOM 4280 C CA  . SER C 3 64  ? 347.255 378.925 179.835 1.00 28.41  ? 64  SER 3 CA  1 
ATOM 4281 C C   . SER C 3 64  ? 346.487 377.829 180.564 1.00 28.41  ? 64  SER 3 C   1 
ATOM 4282 O O   . SER C 3 64  ? 347.074 376.884 181.097 1.00 28.41  ? 64  SER 3 O   1 
ATOM 4283 C CB  . SER C 3 64  ? 346.715 379.148 178.421 1.00 28.41  ? 64  SER 3 CB  1 
ATOM 4284 O OG  . SER C 3 64  ? 346.244 377.935 177.868 1.00 28.41  ? 64  SER 3 OG  1 
ATOM 4285 N N   . MET C 3 65  ? 345.166 377.960 180.595 1.00 27.49  ? 65  MET 3 N   1 
ATOM 4286 C CA  . MET C 3 65  ? 344.300 376.942 181.172 1.00 27.49  ? 65  MET 3 CA  1 
ATOM 4287 C C   . MET C 3 65  ? 343.931 375.857 180.174 1.00 27.49  ? 65  MET 3 C   1 
ATOM 4288 O O   . MET C 3 65  ? 343.289 374.876 180.555 1.00 27.49  ? 65  MET 3 O   1 
ATOM 4289 C CB  . MET C 3 65  ? 343.025 377.578 181.731 1.00 27.49  ? 65  MET 3 CB  1 
ATOM 4290 C CG  . MET C 3 65  ? 343.255 378.390 182.984 1.00 27.49  ? 65  MET 3 CG  1 
ATOM 4291 S SD  . MET C 3 65  ? 343.286 377.389 184.472 1.00 27.49  ? 65  MET 3 SD  1 
ATOM 4292 C CE  . MET C 3 65  ? 341.584 376.885 184.547 1.00 27.49  ? 65  MET 3 CE  1 
ATOM 4293 N N   . GLU C 3 66  ? 344.351 375.994 178.915 1.00 29.76  ? 66  GLU 3 N   1 
ATOM 4294 C CA  . GLU C 3 66  ? 344.056 375.014 177.881 1.00 29.76  ? 66  GLU 3 CA  1 
ATOM 4295 C C   . GLU C 3 66  ? 344.845 373.726 178.048 1.00 29.76  ? 66  GLU 3 C   1 
ATOM 4296 O O   . GLU C 3 66  ? 344.551 372.750 177.355 1.00 29.76  ? 66  GLU 3 O   1 
ATOM 4297 C CB  . GLU C 3 66  ? 344.350 375.602 176.506 1.00 29.76  ? 66  GLU 3 CB  1 
ATOM 4298 C CG  . GLU C 3 66  ? 343.227 376.405 175.891 1.00 29.76  ? 66  GLU 3 CG  1 
ATOM 4299 C CD  . GLU C 3 66  ? 341.925 375.643 175.814 1.00 29.76  ? 66  GLU 3 CD  1 
ATOM 4300 O OE1 . GLU C 3 66  ? 341.851 374.651 175.059 1.00 29.76  ? 66  GLU 3 OE1 1 
ATOM 4301 O OE2 . GLU C 3 66  ? 340.963 376.061 176.488 1.00 29.76  ? 66  GLU 3 OE2 1 
ATOM 4302 N N   . ALA C 3 67  ? 345.833 373.699 178.940 1.00 27.88  ? 67  ALA 3 N   1 
ATOM 4303 C CA  . ALA C 3 67  ? 346.545 372.483 179.299 1.00 27.88  ? 67  ALA 3 CA  1 
ATOM 4304 C C   . ALA C 3 67  ? 345.913 371.778 180.473 1.00 27.88  ? 67  ALA 3 C   1 
ATOM 4305 O O   . ALA C 3 67  ? 346.625 371.211 181.293 1.00 27.88  ? 67  ALA 3 O   1 
ATOM 4306 C CB  . ALA C 3 67  ? 348.005 372.786 179.617 1.00 27.88  ? 67  ALA 3 CB  1 
ATOM 4307 N N   . TYR C 3 68  ? 344.608 371.884 180.631 1.00 25.01  ? 68  TYR 3 N   1 
ATOM 4308 C CA  . TYR C 3 68  ? 343.864 371.048 181.548 1.00 25.01  ? 68  TYR 3 CA  1 
ATOM 4309 C C   . TYR C 3 68  ? 342.641 370.454 180.889 1.00 25.01  ? 68  TYR 3 C   1 
ATOM 4310 O O   . TYR C 3 68  ? 342.071 369.502 181.426 1.00 25.01  ? 68  TYR 3 O   1 
ATOM 4311 C CB  . TYR C 3 68  ? 343.415 371.847 182.780 1.00 25.01  ? 68  TYR 3 CB  1 
ATOM 4312 C CG  . TYR C 3 68  ? 344.508 372.182 183.760 1.00 25.01  ? 68  TYR 3 CG  1 
ATOM 4313 C CD1 . TYR C 3 68  ? 344.991 371.228 184.634 1.00 25.01  ? 68  TYR 3 CD1 1 
ATOM 4314 C CD2 . TYR C 3 68  ? 345.034 373.460 183.831 1.00 25.01  ? 68  TYR 3 CD2 1 
ATOM 4315 C CE1 . TYR C 3 68  ? 345.973 371.528 185.539 1.00 25.01  ? 68  TYR 3 CE1 1 
ATOM 4316 C CE2 . TYR C 3 68  ? 346.019 373.769 184.733 1.00 25.01  ? 68  TYR 3 CE2 1 
ATOM 4317 C CZ  . TYR C 3 68  ? 346.487 372.796 185.582 1.00 25.01  ? 68  TYR 3 CZ  1 
ATOM 4318 O OH  . TYR C 3 68  ? 347.472 373.094 186.489 1.00 25.01  ? 68  TYR 3 OH  1 
ATOM 4319 N N   . ARG C 3 69  ? 342.239 370.976 179.736 1.00 25.30  ? 69  ARG 3 N   1 
ATOM 4320 C CA  . ARG C 3 69  ? 340.997 370.618 179.075 1.00 25.30  ? 69  ARG 3 CA  1 
ATOM 4321 C C   . ARG C 3 69  ? 341.297 369.699 177.902 1.00 25.30  ? 69  ARG 3 C   1 
ATOM 4322 O O   . ARG C 3 69  ? 342.005 370.094 176.973 1.00 25.30  ? 69  ARG 3 O   1 
ATOM 4323 C CB  . ARG C 3 69  ? 340.277 371.873 178.589 1.00 25.30  ? 69  ARG 3 CB  1 
ATOM 4324 C CG  . ARG C 3 69  ? 340.051 372.929 179.649 1.00 25.30  ? 69  ARG 3 CG  1 
ATOM 4325 C CD  . ARG C 3 69  ? 339.847 374.279 179.001 1.00 25.30  ? 69  ARG 3 CD  1 
ATOM 4326 N NE  . ARG C 3 69  ? 339.380 375.293 179.935 1.00 25.30  ? 69  ARG 3 NE  1 
ATOM 4327 C CZ  . ARG C 3 69  ? 339.481 376.599 179.724 1.00 25.30  ? 69  ARG 3 CZ  1 
ATOM 4328 N NH1 . ARG C 3 69  ? 340.037 377.048 178.611 1.00 25.30  ? 69  ARG 3 NH1 1 
ATOM 4329 N NH2 . ARG C 3 69  ? 339.033 377.458 180.623 1.00 25.30  ? 69  ARG 3 NH2 1 
ATOM 4330 N N   . ILE C 3 70  ? 340.750 368.488 177.944 1.00 25.27  ? 70  ILE 3 N   1 
ATOM 4331 C CA  . ILE C 3 70  ? 340.897 367.519 176.863 1.00 25.27  ? 70  ILE 3 CA  1 
ATOM 4332 C C   . ILE C 3 70  ? 339.781 367.780 175.854 1.00 25.27  ? 70  ILE 3 C   1 
ATOM 4333 O O   . ILE C 3 70  ? 338.607 367.559 176.185 1.00 25.27  ? 70  ILE 3 O   1 
ATOM 4334 C CB  . ILE C 3 70  ? 340.829 366.082 177.388 1.00 25.27  ? 70  ILE 3 CB  1 
ATOM 4335 C CG1 . ILE C 3 70  ? 341.906 365.840 178.438 1.00 25.27  ? 70  ILE 3 CG1 1 
ATOM 4336 C CG2 . ILE C 3 70  ? 340.962 365.105 176.261 1.00 25.27  ? 70  ILE 3 CG2 1 
ATOM 4337 C CD1 . ILE C 3 70  ? 341.592 364.691 179.348 1.00 25.27  ? 70  ILE 3 CD1 1 
ATOM 4338 N N   . PRO C 3 71  ? 340.091 368.228 174.638 1.00 27.18  ? 71  PRO 3 N   1 
ATOM 4339 C CA  . PRO C 3 71  ? 339.030 368.603 173.696 1.00 27.18  ? 71  PRO 3 CA  1 
ATOM 4340 C C   . PRO C 3 71  ? 338.371 367.386 173.062 1.00 27.18  ? 71  PRO 3 C   1 
ATOM 4341 O O   . PRO C 3 71  ? 339.040 366.535 172.472 1.00 27.18  ? 71  PRO 3 O   1 
ATOM 4342 C CB  . PRO C 3 71  ? 339.768 369.443 172.650 1.00 27.18  ? 71  PRO 3 CB  1 
ATOM 4343 C CG  . PRO C 3 71  ? 341.171 369.002 172.729 1.00 27.18  ? 71  PRO 3 CG  1 
ATOM 4344 C CD  . PRO C 3 71  ? 341.429 368.553 174.124 1.00 27.18  ? 71  PRO 3 CD  1 
ATOM 4345 N N   . VAL C 3 72  ? 337.048 367.306 173.186 1.00 29.88  ? 72  VAL 3 N   1 
ATOM 4346 C CA  . VAL C 3 72  ? 336.272 366.314 172.456 1.00 29.88  ? 72  VAL 3 CA  1 
ATOM 4347 C C   . VAL C 3 72  ? 335.386 367.008 171.431 1.00 29.88  ? 72  VAL 3 C   1 
ATOM 4348 O O   . VAL C 3 72  ? 334.273 367.449 171.731 1.00 29.88  ? 72  VAL 3 O   1 
ATOM 4349 C CB  . VAL C 3 72  ? 335.468 365.408 173.405 1.00 29.88  ? 72  VAL 3 CB  1 
ATOM 4350 C CG1 . VAL C 3 72  ? 334.612 364.506 172.595 1.00 29.88  ? 72  VAL 3 CG1 1 
ATOM 4351 C CG2 . VAL C 3 72  ? 336.380 364.529 174.210 1.00 29.88  ? 72  VAL 3 CG2 1 
ATOM 4352 N N   . THR C 3 73  ? 335.886 367.116 170.206 1.00 37.49  ? 73  THR 3 N   1 
ATOM 4353 C CA  . THR C 3 73  ? 335.137 367.763 169.148 1.00 37.49  ? 73  THR 3 CA  1 
ATOM 4354 C C   . THR C 3 73  ? 333.996 366.871 168.678 1.00 37.49  ? 73  THR 3 C   1 
ATOM 4355 O O   . THR C 3 73  ? 334.030 365.646 168.805 1.00 37.49  ? 73  THR 3 O   1 
ATOM 4356 C CB  . THR C 3 73  ? 336.055 368.110 167.982 1.00 37.49  ? 73  THR 3 CB  1 
ATOM 4357 O OG1 . THR C 3 73  ? 336.666 366.916 167.482 1.00 37.49  ? 73  THR 3 OG1 1 
ATOM 4358 C CG2 . THR C 3 73  ? 337.117 369.099 168.415 1.00 37.49  ? 73  THR 3 CG2 1 
ATOM 4359 N N   . GLY C 3 74  ? 332.965 367.508 168.142 1.00 42.43  ? 74  GLY 3 N   1 
ATOM 4360 C CA  . GLY C 3 74  ? 331.746 366.828 167.740 1.00 42.43  ? 74  GLY 3 CA  1 
ATOM 4361 C C   . GLY C 3 74  ? 331.603 366.835 166.229 1.00 42.43  ? 74  GLY 3 C   1 
ATOM 4362 O O   . GLY C 3 74  ? 331.820 367.860 165.579 1.00 42.43  ? 74  GLY 3 O   1 
ATOM 4363 N N   . GLY C 3 75  ? 331.233 365.686 165.681 1.00 50.54  ? 75  GLY 3 N   1 
ATOM 4364 C CA  . GLY C 3 75  ? 331.112 365.555 164.247 1.00 50.54  ? 75  GLY 3 CA  1 
ATOM 4365 C C   . GLY C 3 75  ? 331.273 364.125 163.791 1.00 50.54  ? 75  GLY 3 C   1 
ATOM 4366 O O   . GLY C 3 75  ? 330.630 363.219 164.326 1.00 50.54  ? 75  GLY 3 O   1 
ATOM 4367 N N   . ASP C 3 76  ? 332.149 363.908 162.812 1.00 53.66  ? 76  ASP 3 N   1 
ATOM 4368 C CA  . ASP C 3 76  ? 332.324 362.607 162.169 1.00 53.66  ? 76  ASP 3 CA  1 
ATOM 4369 C C   . ASP C 3 76  ? 333.799 362.229 162.275 1.00 53.66  ? 76  ASP 3 C   1 
ATOM 4370 O O   . ASP C 3 76  ? 334.583 362.503 161.365 1.00 53.66  ? 76  ASP 3 O   1 
ATOM 4371 C CB  . ASP C 3 76  ? 331.846 362.672 160.715 1.00 53.66  ? 76  ASP 3 CB  1 
ATOM 4372 C CG  . ASP C 3 76  ? 331.738 361.308 160.052 1.00 53.66  ? 76  ASP 3 CG  1 
ATOM 4373 O OD1 . ASP C 3 76  ? 332.056 360.277 160.680 1.00 53.66  ? 76  ASP 3 OD1 1 
ATOM 4374 O OD2 . ASP C 3 76  ? 331.323 361.271 158.876 1.00 53.66  ? 76  ASP 3 OD2 1 
ATOM 4375 N N   . GLN C 3 77  ? 334.180 361.614 163.396 1.00 50.11  ? 77  GLN 3 N   1 
ATOM 4376 C CA  . GLN C 3 77  ? 335.488 360.977 163.498 1.00 50.11  ? 77  GLN 3 CA  1 
ATOM 4377 C C   . GLN C 3 77  ? 335.370 359.473 163.694 1.00 50.11  ? 77  GLN 3 C   1 
ATOM 4378 O O   . GLN C 3 77  ? 335.833 358.711 162.838 1.00 50.11  ? 77  GLN 3 O   1 
ATOM 4379 C CB  . GLN C 3 77  ? 336.292 361.597 164.648 1.00 50.11  ? 77  GLN 3 CB  1 
ATOM 4380 C CG  . GLN C 3 77  ? 336.478 363.098 164.560 1.00 50.11  ? 77  GLN 3 CG  1 
ATOM 4381 C CD  . GLN C 3 77  ? 335.422 363.858 165.334 1.00 50.11  ? 77  GLN 3 CD  1 
ATOM 4382 O OE1 . GLN C 3 77  ? 334.630 363.272 166.073 1.00 50.11  ? 77  GLN 3 OE1 1 
ATOM 4383 N NE2 . GLN C 3 77  ? 335.394 365.171 165.155 1.00 50.11  ? 77  GLN 3 NE2 1 
ATOM 4384 N N   . LEU C 3 78  ? 334.786 359.025 164.815 1.00 47.99  ? 78  LEU 3 N   1 
ATOM 4385 C CA  . LEU C 3 78  ? 334.341 357.654 165.085 1.00 47.99  ? 78  LEU 3 CA  1 
ATOM 4386 C C   . LEU C 3 78  ? 335.417 356.567 165.056 1.00 47.99  ? 78  LEU 3 C   1 
ATOM 4387 O O   . LEU C 3 78  ? 335.114 355.396 165.306 1.00 47.99  ? 78  LEU 3 O   1 
ATOM 4388 C CB  . LEU C 3 78  ? 333.215 357.267 164.118 1.00 47.99  ? 78  LEU 3 CB  1 
ATOM 4389 C CG  . LEU C 3 78  ? 331.833 357.835 164.453 1.00 47.99  ? 78  LEU 3 CG  1 
ATOM 4390 C CD1 . LEU C 3 78  ? 331.550 359.154 163.743 1.00 47.99  ? 78  LEU 3 CD1 1 
ATOM 4391 C CD2 . LEU C 3 78  ? 330.736 356.808 164.171 1.00 47.99  ? 78  LEU 3 CD2 1 
ATOM 4392 N N   . HIS C 3 79  ? 336.661 356.921 164.751 1.00 47.60  ? 79  HIS 3 N   1 
ATOM 4393 C CA  . HIS C 3 79  ? 337.740 355.951 164.750 1.00 47.60  ? 79  HIS 3 CA  1 
ATOM 4394 C C   . HIS C 3 79  ? 339.058 356.523 165.246 1.00 47.60  ? 79  HIS 3 C   1 
ATOM 4395 O O   . HIS C 3 79  ? 340.062 355.801 165.236 1.00 47.60  ? 79  HIS 3 O   1 
ATOM 4396 C CB  . HIS C 3 79  ? 337.931 355.370 163.338 1.00 47.60  ? 79  HIS 3 CB  1 
ATOM 4397 C CG  . HIS C 3 79  ? 338.337 353.930 163.332 1.00 47.60  ? 79  HIS 3 CG  1 
ATOM 4398 N ND1 . HIS C 3 79  ? 339.536 353.494 163.850 1.00 47.60  ? 79  HIS 3 ND1 1 
ATOM 4399 C CD2 . HIS C 3 79  ? 337.696 352.826 162.885 1.00 47.60  ? 79  HIS 3 CD2 1 
ATOM 4400 C CE1 . HIS C 3 79  ? 339.619 352.183 163.718 1.00 47.60  ? 79  HIS 3 CE1 1 
ATOM 4401 N NE2 . HIS C 3 79  ? 338.515 351.753 163.135 1.00 47.60  ? 79  HIS 3 NE2 1 
ATOM 4402 N N   . THR C 3 80  ? 339.098 357.780 165.675 1.00 39.31  ? 80  THR 3 N   1 
ATOM 4403 C CA  . THR C 3 80  ? 340.338 358.414 166.079 1.00 39.31  ? 80  THR 3 CA  1 
ATOM 4404 C C   . THR C 3 80  ? 340.466 358.395 167.594 1.00 39.31  ? 80  THR 3 C   1 
ATOM 4405 O O   . THR C 3 80  ? 339.628 357.853 168.315 1.00 39.31  ? 80  THR 3 O   1 
ATOM 4406 C CB  . THR C 3 80  ? 340.417 359.843 165.552 1.00 39.31  ? 80  THR 3 CB  1 
ATOM 4407 O OG1 . THR C 3 80  ? 339.167 360.498 165.776 1.00 39.31  ? 80  THR 3 OG1 1 
ATOM 4408 C CG2 . THR C 3 80  ? 340.721 359.839 164.071 1.00 39.31  ? 80  THR 3 CG2 1 
ATOM 4409 N N   . GLN C 3 81  ? 341.535 359.012 168.077 1.00 32.58  ? 81  GLN 3 N   1 
ATOM 4410 C CA  . GLN C 3 81  ? 341.898 358.984 169.481 1.00 32.58  ? 81  GLN 3 CA  1 
ATOM 4411 C C   . GLN C 3 81  ? 341.553 360.305 170.145 1.00 32.58  ? 81  GLN 3 C   1 
ATOM 4412 O O   . GLN C 3 81  ? 341.606 361.368 169.525 1.00 32.58  ? 81  GLN 3 O   1 
ATOM 4413 C CB  . GLN C 3 81  ? 343.391 358.709 169.639 1.00 32.58  ? 81  GLN 3 CB  1 
ATOM 4414 C CG  . GLN C 3 81  ? 343.744 357.848 170.823 1.00 32.58  ? 81  GLN 3 CG  1 
ATOM 4415 C CD  . GLN C 3 81  ? 345.226 357.713 170.998 1.00 32.58  ? 81  GLN 3 CD  1 
ATOM 4416 O OE1 . GLN C 3 81  ? 345.972 357.690 170.026 1.00 32.58  ? 81  GLN 3 OE1 1 
ATOM 4417 N NE2 . GLN C 3 81  ? 345.668 357.646 172.237 1.00 32.58  ? 81  GLN 3 NE2 1 
ATOM 4418 N N   . VAL C 3 82  ? 341.210 360.229 171.425 1.00 30.98  ? 82  VAL 3 N   1 
ATOM 4419 C CA  . VAL C 3 82  ? 340.974 361.433 172.208 1.00 30.98  ? 82  VAL 3 CA  1 
ATOM 4420 C C   . VAL C 3 82  ? 342.287 361.876 172.844 1.00 30.98  ? 82  VAL 3 C   1 
ATOM 4421 O O   . VAL C 3 82  ? 342.742 363.000 172.619 1.00 30.98  ? 82  VAL 3 O   1 
ATOM 4422 C CB  . VAL C 3 82  ? 339.879 361.209 173.262 1.00 30.98  ? 82  VAL 3 CB  1 
ATOM 4423 C CG1 . VAL C 3 82  ? 339.582 362.500 173.964 1.00 30.98  ? 82  VAL 3 CG1 1 
ATOM 4424 C CG2 . VAL C 3 82  ? 338.629 360.684 172.604 1.00 30.98  ? 82  VAL 3 CG2 1 
ATOM 4425 N N   . PHE C 3 83  ? 342.912 361.000 173.624 1.00 29.98  ? 83  PHE 3 N   1 
ATOM 4426 C CA  . PHE C 3 83  ? 344.197 361.301 174.241 1.00 29.98  ? 83  PHE 3 CA  1 
ATOM 4427 C C   . PHE C 3 83  ? 344.961 359.999 174.446 1.00 29.98  ? 83  PHE 3 C   1 
ATOM 4428 O O   . PHE C 3 83  ? 344.570 358.941 173.947 1.00 29.98  ? 83  PHE 3 O   1 
ATOM 4429 C CB  . PHE C 3 83  ? 344.021 362.066 175.562 1.00 29.98  ? 83  PHE 3 CB  1 
ATOM 4430 C CG  . PHE C 3 83  ? 343.191 361.348 176.593 1.00 29.98  ? 83  PHE 3 CG  1 
ATOM 4431 C CD1 . PHE C 3 83  ? 343.771 360.489 177.512 1.00 29.98  ? 83  PHE 3 CD1 1 
ATOM 4432 C CD2 . PHE C 3 83  ? 341.835 361.570 176.669 1.00 29.98  ? 83  PHE 3 CD2 1 
ATOM 4433 C CE1 . PHE C 3 83  ? 343.008 359.846 178.450 1.00 29.98  ? 83  PHE 3 CE1 1 
ATOM 4434 C CE2 . PHE C 3 83  ? 341.071 360.937 177.609 1.00 29.98  ? 83  PHE 3 CE2 1 
ATOM 4435 C CZ  . PHE C 3 83  ? 341.655 360.071 178.494 1.00 29.98  ? 83  PHE 3 CZ  1 
ATOM 4436 N N   . GLY C 3 84  ? 346.046 360.081 175.203 1.00 33.23  ? 84  GLY 3 N   1 
ATOM 4437 C CA  . GLY C 3 84  ? 346.836 358.927 175.576 1.00 33.23  ? 84  GLY 3 CA  1 
ATOM 4438 C C   . GLY C 3 84  ? 348.146 359.346 176.200 1.00 33.23  ? 84  GLY 3 C   1 
ATOM 4439 O O   . GLY C 3 84  ? 348.769 360.304 175.741 1.00 33.23  ? 84  GLY 3 O   1 
ATOM 4440 N N   . PHE C 3 85  ? 348.581 358.654 177.247 1.00 32.20  ? 85  PHE 3 N   1 
ATOM 4441 C CA  . PHE C 3 85  ? 349.831 359.003 177.898 1.00 32.20  ? 85  PHE 3 CA  1 
ATOM 4442 C C   . PHE C 3 85  ? 350.480 357.752 178.462 1.00 32.20  ? 85  PHE 3 C   1 
ATOM 4443 O O   . PHE C 3 85  ? 349.847 356.705 178.598 1.00 32.20  ? 85  PHE 3 O   1 
ATOM 4444 C CB  . PHE C 3 85  ? 349.634 360.046 179.006 1.00 32.20  ? 85  PHE 3 CB  1 
ATOM 4445 C CG  . PHE C 3 85  ? 348.417 359.821 179.858 1.00 32.20  ? 85  PHE 3 CG  1 
ATOM 4446 C CD1 . PHE C 3 85  ? 348.424 358.885 180.878 1.00 32.20  ? 85  PHE 3 CD1 1 
ATOM 4447 C CD2 . PHE C 3 85  ? 347.273 360.573 179.660 1.00 32.20  ? 85  PHE 3 CD2 1 
ATOM 4448 C CE1 . PHE C 3 85  ? 347.316 358.689 181.662 1.00 32.20  ? 85  PHE 3 CE1 1 
ATOM 4449 C CE2 . PHE C 3 85  ? 346.162 360.378 180.444 1.00 32.20  ? 85  PHE 3 CE2 1 
ATOM 4450 C CZ  . PHE C 3 85  ? 346.184 359.438 181.447 1.00 32.20  ? 85  PHE 3 CZ  1 
ATOM 4451 N N   . GLN C 3 86  ? 351.761 357.880 178.786 1.00 37.57  ? 86  GLN 3 N   1 
ATOM 4452 C CA  . GLN C 3 86  ? 352.489 356.803 179.434 1.00 37.57  ? 86  GLN 3 CA  1 
ATOM 4453 C C   . GLN C 3 86  ? 352.269 356.885 180.934 1.00 37.57  ? 86  GLN 3 C   1 
ATOM 4454 O O   . GLN C 3 86  ? 352.484 357.933 181.547 1.00 37.57  ? 86  GLN 3 O   1 
ATOM 4455 C CB  . GLN C 3 86  ? 353.975 356.893 179.101 1.00 37.57  ? 86  GLN 3 CB  1 
ATOM 4456 C CG  . GLN C 3 86  ? 354.806 355.843 179.790 1.00 37.57  ? 86  GLN 3 CG  1 
ATOM 4457 C CD  . GLN C 3 86  ? 356.025 355.471 178.993 1.00 37.57  ? 86  GLN 3 CD  1 
ATOM 4458 O OE1 . GLN C 3 86  ? 356.466 356.222 178.128 1.00 37.57  ? 86  GLN 3 OE1 1 
ATOM 4459 N NE2 . GLN C 3 86  ? 356.574 354.299 179.272 1.00 37.57  ? 86  GLN 3 NE2 1 
ATOM 4460 N N   . MET C 3 87  ? 351.834 355.778 181.528 1.00 38.60  ? 87  MET 3 N   1 
ATOM 4461 C CA  . MET C 3 87  ? 351.351 355.793 182.905 1.00 38.60  ? 87  MET 3 CA  1 
ATOM 4462 C C   . MET C 3 87  ? 352.518 355.570 183.861 1.00 38.60  ? 87  MET 3 C   1 
ATOM 4463 O O   . MET C 3 87  ? 352.778 354.464 184.334 1.00 38.60  ? 87  MET 3 O   1 
ATOM 4464 C CB  . MET C 3 87  ? 350.257 354.750 183.089 1.00 38.60  ? 87  MET 3 CB  1 
ATOM 4465 C CG  . MET C 3 87  ? 349.461 354.928 184.357 1.00 38.60  ? 87  MET 3 CG  1 
ATOM 4466 S SD  . MET C 3 87  ? 348.988 356.639 184.634 1.00 38.60  ? 87  MET 3 SD  1 
ATOM 4467 C CE  . MET C 3 87  ? 349.798 356.966 186.193 1.00 38.60  ? 87  MET 3 CE  1 
ATOM 4468 N N   . GLN C 3 88  ? 353.247 356.659 184.139 1.00 37.66  ? 88  GLN 3 N   1 
ATOM 4469 C CA  . GLN C 3 88  ? 354.393 356.597 185.089 1.00 37.66  ? 88  GLN 3 CA  1 
ATOM 4470 C C   . GLN C 3 88  ? 354.353 357.858 185.961 1.00 37.66  ? 88  GLN 3 C   1 
ATOM 4471 O O   . GLN C 3 88  ? 354.936 358.884 185.556 1.00 37.66  ? 88  GLN 3 O   1 
ATOM 4472 C CB  . GLN C 3 88  ? 355.716 356.453 184.332 1.00 37.66  ? 88  GLN 3 CB  1 
ATOM 4473 C CG  . GLN C 3 88  ? 355.799 357.289 183.062 1.00 37.66  ? 88  GLN 3 CG  1 
ATOM 4474 C CD  . GLN C 3 88  ? 357.146 357.182 182.390 1.00 37.66  ? 88  GLN 3 CD  1 
ATOM 4475 O OE1 . GLN C 3 88  ? 357.924 356.269 182.657 1.00 37.66  ? 88  GLN 3 OE1 1 
ATOM 4476 N NE2 . GLN C 3 88  ? 357.428 358.120 181.501 1.00 37.66  ? 88  GLN 3 NE2 1 
ATOM 4477 N N   . PRO C 3 89  ? 353.692 357.841 187.140 1.00 35.72  ? 89  PRO 3 N   1 
ATOM 4478 C CA  . PRO C 3 89  ? 353.543 359.057 187.949 1.00 35.72  ? 89  PRO 3 CA  1 
ATOM 4479 C C   . PRO C 3 89  ? 354.865 359.611 188.497 1.00 35.72  ? 89  PRO 3 C   1 
ATOM 4480 O O   . PRO C 3 89  ? 355.697 358.829 188.925 1.00 35.72  ? 89  PRO 3 O   1 
ATOM 4481 C CB  . PRO C 3 89  ? 352.613 358.619 189.090 1.00 35.72  ? 89  PRO 3 CB  1 
ATOM 4482 C CG  . PRO C 3 89  ? 352.818 357.123 189.186 1.00 35.72  ? 89  PRO 3 CG  1 
ATOM 4483 C CD  . PRO C 3 89  ? 353.089 356.666 187.767 1.00 35.72  ? 89  PRO 3 CD  1 
ATOM 4484 N N   . GLY C 3 90  ? 355.033 360.936 188.456 1.00 34.86  ? 90  GLY 3 N   1 
ATOM 4485 C CA  . GLY C 3 90  ? 356.246 361.576 189.006 1.00 34.86  ? 90  GLY 3 CA  1 
ATOM 4486 C C   . GLY C 3 90  ? 357.384 361.625 188.002 1.00 34.86  ? 90  GLY 3 C   1 
ATOM 4487 O O   . GLY C 3 90  ? 358.412 362.256 188.317 1.00 34.86  ? 90  GLY 3 O   1 
ATOM 4488 N N   . LEU C 3 91  ? 357.218 360.991 186.837 1.00 36.15  ? 91  LEU 3 N   1 
ATOM 4489 C CA  . LEU C 3 91  ? 358.256 361.076 185.775 1.00 36.15  ? 91  LEU 3 CA  1 
ATOM 4490 C C   . LEU C 3 91  ? 357.628 361.647 184.499 1.00 36.15  ? 91  LEU 3 C   1 
ATOM 4491 O O   . LEU C 3 91  ? 358.333 362.368 183.766 1.00 36.15  ? 91  LEU 3 O   1 
ATOM 4492 C CB  . LEU C 3 91  ? 358.823 359.675 185.529 1.00 36.15  ? 91  LEU 3 CB  1 
ATOM 4493 C CG  . LEU C 3 91  ? 360.060 359.613 184.634 1.00 36.15  ? 91  LEU 3 CG  1 
ATOM 4494 C CD1 . LEU C 3 91  ? 361.234 360.329 185.283 1.00 36.15  ? 91  LEU 3 CD1 1 
ATOM 4495 C CD2 . LEU C 3 91  ? 360.426 358.172 184.316 1.00 36.15  ? 91  LEU 3 CD2 1 
ATOM 4496 N N   . ASN C 3 92  ? 356.347 361.350 184.260 1.00 32.73  ? 92  ASN 3 N   1 
ATOM 4497 C CA  . ASN C 3 92  ? 355.677 361.800 183.011 1.00 32.73  ? 92  ASN 3 CA  1 
ATOM 4498 C C   . ASN C 3 92  ? 355.439 363.312 183.060 1.00 32.73  ? 92  ASN 3 C   1 
ATOM 4499 O O   . ASN C 3 92  ? 355.087 363.811 184.141 1.00 32.73  ? 92  ASN 3 O   1 
ATOM 4500 C CB  . ASN C 3 92  ? 354.373 361.037 182.765 1.00 32.73  ? 92  ASN 3 CB  1 
ATOM 4501 C CG  . ASN C 3 92  ? 353.913 361.093 181.324 1.00 32.73  ? 92  ASN 3 CG  1 
ATOM 4502 O OD1 . ASN C 3 92  ? 354.642 361.559 180.450 1.00 32.73  ? 92  ASN 3 OD1 1 
ATOM 4503 N ND2 . ASN C 3 92  ? 352.708 360.614 181.063 1.00 32.73  ? 92  ASN 3 ND2 1 
ATOM 4504 N N   . SER C 3 93  ? 355.615 364.007 181.931 1.00 31.23  ? 93  SER 3 N   1 
ATOM 4505 C CA  . SER C 3 93  ? 355.318 365.462 181.866 1.00 31.23  ? 93  SER 3 CA  1 
ATOM 4506 C C   . SER C 3 93  ? 353.854 365.669 182.246 1.00 31.23  ? 93  SER 3 C   1 
ATOM 4507 O O   . SER C 3 93  ? 353.500 366.793 182.652 1.00 31.23  ? 93  SER 3 O   1 
ATOM 4508 C CB  . SER C 3 93  ? 355.566 365.960 180.471 1.00 31.23  ? 93  SER 3 CB  1 
ATOM 4509 O OG  . SER C 3 93  ? 354.734 365.283 179.542 1.00 31.23  ? 93  SER 3 OG  1 
ATOM 4510 N N   . VAL C 3 94  ? 353.042 364.620 182.116 1.00 30.34  ? 94  VAL 3 N   1 
ATOM 4511 C CA  . VAL C 3 94  ? 351.620 364.691 182.402 1.00 30.34  ? 94  VAL 3 CA  1 
ATOM 4512 C C   . VAL C 3 94  ? 351.371 364.627 183.906 1.00 30.34  ? 94  VAL 3 C   1 
ATOM 4513 O O   . VAL C 3 94  ? 350.432 365.249 184.413 1.00 30.34  ? 94  VAL 3 O   1 
ATOM 4514 C CB  . VAL C 3 94  ? 350.917 363.557 181.629 1.00 30.34  ? 94  VAL 3 CB  1 
ATOM 4515 C CG1 . VAL C 3 94  ? 349.431 363.594 181.802 1.00 30.34  ? 94  VAL 3 CG1 1 
ATOM 4516 C CG2 . VAL C 3 94  ? 351.263 363.632 180.168 1.00 30.34  ? 94  VAL 3 CG2 1 
ATOM 4517 N N   . PHE C 3 95  ? 352.237 363.941 184.652 1.00 30.09  ? 95  PHE 3 N   1 
ATOM 4518 C CA  . PHE C 3 95  ? 351.972 363.642 186.049 1.00 30.09  ? 95  PHE 3 CA  1 
ATOM 4519 C C   . PHE C 3 95  ? 352.970 364.221 187.040 1.00 30.09  ? 95  PHE 3 C   1 
ATOM 4520 O O   . PHE C 3 95  ? 352.687 364.205 188.240 1.00 30.09  ? 95  PHE 3 O   1 
ATOM 4521 C CB  . PHE C 3 95  ? 351.931 362.125 186.271 1.00 30.09  ? 95  PHE 3 CB  1 
ATOM 4522 C CG  . PHE C 3 95  ? 350.728 361.464 185.697 1.00 30.09  ? 95  PHE 3 CG  1 
ATOM 4523 C CD1 . PHE C 3 95  ? 349.551 361.407 186.412 1.00 30.09  ? 95  PHE 3 CD1 1 
ATOM 4524 C CD2 . PHE C 3 95  ? 350.778 360.885 184.445 1.00 30.09  ? 95  PHE 3 CD2 1 
ATOM 4525 C CE1 . PHE C 3 95  ? 348.441 360.797 185.882 1.00 30.09  ? 95  PHE 3 CE1 1 
ATOM 4526 C CE2 . PHE C 3 95  ? 349.673 360.275 183.912 1.00 30.09  ? 95  PHE 3 CE2 1 
ATOM 4527 C CZ  . PHE C 3 95  ? 348.504 360.231 184.631 1.00 30.09  ? 95  PHE 3 CZ  1 
ATOM 4528 N N   . LYS C 3 96  ? 354.118 364.727 186.595 1.00 30.34  ? 96  LYS 3 N   1 
ATOM 4529 C CA  . LYS C 3 96  ? 355.174 365.072 187.540 1.00 30.34  ? 96  LYS 3 CA  1 
ATOM 4530 C C   . LYS C 3 96  ? 354.940 366.378 188.278 1.00 30.34  ? 96  LYS 3 C   1 
ATOM 4531 O O   . LYS C 3 96  ? 355.703 366.688 189.194 1.00 30.34  ? 96  LYS 3 O   1 
ATOM 4532 C CB  . LYS C 3 96  ? 356.523 365.147 186.830 1.00 30.34  ? 96  LYS 3 CB  1 
ATOM 4533 C CG  . LYS C 3 96  ? 356.711 366.401 186.035 1.00 30.34  ? 96  LYS 3 CG  1 
ATOM 4534 C CD  . LYS C 3 96  ? 357.966 366.335 185.214 1.00 30.34  ? 96  LYS 3 CD  1 
ATOM 4535 C CE  . LYS C 3 96  ? 358.303 367.696 184.667 1.00 30.34  ? 96  LYS 3 CE  1 
ATOM 4536 N NZ  . LYS C 3 96  ? 357.083 368.373 184.166 1.00 30.34  ? 96  LYS 3 NZ  1 
ATOM 4537 N N   . ARG C 3 97  ? 353.920 367.151 187.921 1.00 28.74  ? 97  ARG 3 N   1 
ATOM 4538 C CA  . ARG C 3 97  ? 353.655 368.408 188.599 1.00 28.74  ? 97  ARG 3 CA  1 
ATOM 4539 C C   . ARG C 3 97  ? 352.364 368.396 189.396 1.00 28.74  ? 97  ARG 3 C   1 
ATOM 4540 O O   . ARG C 3 97  ? 352.055 369.388 190.057 1.00 28.74  ? 97  ARG 3 O   1 
ATOM 4541 C CB  . ARG C 3 97  ? 353.634 369.559 187.590 1.00 28.74  ? 97  ARG 3 CB  1 
ATOM 4542 C CG  . ARG C 3 97  ? 355.008 370.103 187.254 1.00 28.74  ? 97  ARG 3 CG  1 
ATOM 4543 C CD  . ARG C 3 97  ? 355.740 370.536 188.498 1.00 28.74  ? 97  ARG 3 CD  1 
ATOM 4544 N NE  . ARG C 3 97  ? 356.802 371.490 188.212 1.00 28.74  ? 97  ARG 3 NE  1 
ATOM 4545 C CZ  . ARG C 3 97  ? 357.434 372.192 189.144 1.00 28.74  ? 97  ARG 3 CZ  1 
ATOM 4546 N NH1 . ARG C 3 97  ? 357.106 372.042 190.419 1.00 28.74  ? 97  ARG 3 NH1 1 
ATOM 4547 N NH2 . ARG C 3 97  ? 358.391 373.044 188.805 1.00 28.74  ? 97  ARG 3 NH2 1 
ATOM 4548 N N   . THR C 3 98  ? 351.609 367.302 189.365 1.00 27.60  ? 98  THR 3 N   1 
ATOM 4549 C CA  . THR C 3 98  ? 350.398 367.186 190.157 1.00 27.60  ? 98  THR 3 CA  1 
ATOM 4550 C C   . THR C 3 98  ? 350.757 366.896 191.611 1.00 27.60  ? 98  THR 3 C   1 
ATOM 4551 O O   . THR C 3 98  ? 351.924 366.767 191.971 1.00 27.60  ? 98  THR 3 O   1 
ATOM 4552 C CB  . THR C 3 98  ? 349.490 366.102 189.585 1.00 27.60  ? 98  THR 3 CB  1 
ATOM 4553 O OG1 . THR C 3 98  ? 349.986 364.818 189.967 1.00 27.60  ? 98  THR 3 OG1 1 
ATOM 4554 C CG2 . THR C 3 98  ? 349.452 366.180 188.079 1.00 27.60  ? 98  THR 3 CG2 1 
ATOM 4555 N N   . LEU C 3 99  ? 349.775 366.773 192.495 1.00 28.04  ? 99  LEU 3 N   1 
ATOM 4556 C CA  . LEU C 3 99  ? 350.120 366.586 193.931 1.00 28.04  ? 99  LEU 3 CA  1 
ATOM 4557 C C   . LEU C 3 99  ? 350.794 365.233 194.142 1.00 28.04  ? 99  LEU 3 C   1 
ATOM 4558 O O   . LEU C 3 99  ? 351.718 365.170 194.955 1.00 28.04  ? 99  LEU 3 O   1 
ATOM 4559 C CB  . LEU C 3 99  ? 348.861 366.736 194.786 1.00 28.04  ? 99  LEU 3 CB  1 
ATOM 4560 C CG  . LEU C 3 99  ? 348.405 368.175 195.020 1.00 28.04  ? 99  LEU 3 CG  1 
ATOM 4561 C CD1 . LEU C 3 99  ? 346.926 368.239 195.351 1.00 28.04  ? 99  LEU 3 CD1 1 
ATOM 4562 C CD2 . LEU C 3 99  ? 349.227 368.834 196.112 1.00 28.04  ? 99  LEU 3 CD2 1 
ATOM 4563 N N   . LEU C 3 100 ? 350.330 364.182 193.468 1.00 28.22  ? 100 LEU 3 N   1 
ATOM 4564 C CA  . LEU C 3 100 ? 350.920 362.823 193.593 1.00 28.22  ? 100 LEU 3 CA  1 
ATOM 4565 C C   . LEU C 3 100 ? 352.348 362.830 193.068 1.00 28.22  ? 100 LEU 3 C   1 
ATOM 4566 O O   . LEU C 3 100 ? 353.204 362.246 193.720 1.00 28.22  ? 100 LEU 3 O   1 
ATOM 4567 C CB  . LEU C 3 100 ? 350.072 361.849 192.771 1.00 28.22  ? 100 LEU 3 CB  1 
ATOM 4568 C CG  . LEU C 3 100 ? 350.602 360.424 192.666 1.00 28.22  ? 100 LEU 3 CG  1 
ATOM 4569 C CD1 . LEU C 3 100 ? 350.543 359.728 194.012 1.00 28.22  ? 100 LEU 3 CD1 1 
ATOM 4570 C CD2 . LEU C 3 100 ? 349.819 359.638 191.629 1.00 28.22  ? 100 LEU 3 CD2 1 
ATOM 4571 N N   . GLY C 3 101 ? 352.594 363.509 191.956 1.00 29.08  ? 101 GLY 3 N   1 
ATOM 4572 C CA  . GLY C 3 101 ? 353.917 363.465 191.321 1.00 29.08  ? 101 GLY 3 CA  1 
ATOM 4573 C C   . GLY C 3 101 ? 354.829 364.535 191.844 1.00 29.08  ? 101 GLY 3 C   1 
ATOM 4574 O O   . GLY C 3 101 ? 355.891 364.687 191.288 1.00 29.08  ? 101 GLY 3 O   1 
ATOM 4575 N N   . GLU C 3 102 ? 354.394 365.318 192.816 1.00 31.30  ? 102 GLU 3 N   1 
ATOM 4576 C CA  . GLU C 3 102 ? 355.326 366.288 193.433 1.00 31.30  ? 102 GLU 3 CA  1 
ATOM 4577 C C   . GLU C 3 102 ? 355.861 365.623 194.690 1.00 31.30  ? 102 GLU 3 C   1 
ATOM 4578 O O   . GLU C 3 102 ? 356.996 365.915 195.068 1.00 31.30  ? 102 GLU 3 O   1 
ATOM 4579 C CB  . GLU C 3 102 ? 354.618 367.593 193.761 1.00 31.30  ? 102 GLU 3 CB  1 
ATOM 4580 C CG  . GLU C 3 102 ? 354.486 368.538 192.587 1.00 31.30  ? 102 GLU 3 CG  1 
ATOM 4581 C CD  . GLU C 3 102 ? 355.596 369.568 192.536 1.00 31.30  ? 102 GLU 3 CD  1 
ATOM 4582 O OE1 . GLU C 3 102 ? 356.705 369.246 192.990 1.00 31.30  ? 102 GLU 3 OE1 1 
ATOM 4583 O OE2 . GLU C 3 102 ? 355.339 370.693 192.072 1.00 31.30  ? 102 GLU 3 OE2 1 
ATOM 4584 N N   . ILE C 3 103 ? 355.057 364.753 195.294 1.00 30.21  ? 103 ILE 3 N   1 
ATOM 4585 C CA  . ILE C 3 103 ? 355.509 364.008 196.458 1.00 30.21  ? 103 ILE 3 CA  1 
ATOM 4586 C C   . ILE C 3 103 ? 356.418 362.858 196.048 1.00 30.21  ? 103 ILE 3 C   1 
ATOM 4587 O O   . ILE C 3 103 ? 357.396 362.555 196.742 1.00 30.21  ? 103 ILE 3 O   1 
ATOM 4588 C CB  . ILE C 3 103 ? 354.268 363.553 197.243 1.00 30.21  ? 103 ILE 3 CB  1 
ATOM 4589 C CG1 . ILE C 3 103 ? 353.809 364.684 198.151 1.00 30.21  ? 103 ILE 3 CG1 1 
ATOM 4590 C CG2 . ILE C 3 103 ? 354.496 362.280 198.039 1.00 30.21  ? 103 ILE 3 CG2 1 
ATOM 4591 C CD1 . ILE C 3 103 ? 352.537 364.397 198.826 1.00 30.21  ? 103 ILE 3 CD1 1 
ATOM 4592 N N   . LEU C 3 104 ? 356.152 362.243 194.894 1.00 31.23  ? 104 LEU 3 N   1 
ATOM 4593 C CA  . LEU C 3 104 ? 356.993 361.160 194.399 1.00 31.23  ? 104 LEU 3 CA  1 
ATOM 4594 C C   . LEU C 3 104 ? 358.386 361.637 194.022 1.00 31.23  ? 104 LEU 3 C   1 
ATOM 4595 O O   . LEU C 3 104 ? 359.334 360.851 194.072 1.00 31.23  ? 104 LEU 3 O   1 
ATOM 4596 C CB  . LEU C 3 104 ? 356.342 360.495 193.192 1.00 31.23  ? 104 LEU 3 CB  1 
ATOM 4597 C CG  . LEU C 3 104 ? 355.096 359.671 193.480 1.00 31.23  ? 104 LEU 3 CG  1 
ATOM 4598 C CD1 . LEU C 3 104 ? 354.670 358.925 192.250 1.00 31.23  ? 104 LEU 3 CD1 1 
ATOM 4599 C CD2 . LEU C 3 104 ? 355.364 358.717 194.603 1.00 31.23  ? 104 LEU 3 CD2 1 
ATOM 4600 N N   . ASN C 3 105 ? 358.539 362.903 193.654 1.00 34.16  ? 105 ASN 3 N   1 
ATOM 4601 C CA  . ASN C 3 105 ? 359.858 363.413 193.320 1.00 34.16  ? 105 ASN 3 CA  1 
ATOM 4602 C C   . ASN C 3 105 ? 360.721 363.676 194.544 1.00 34.16  ? 105 ASN 3 C   1 
ATOM 4603 O O   . ASN C 3 105 ? 361.930 363.864 194.398 1.00 34.16  ? 105 ASN 3 O   1 
ATOM 4604 C CB  . ASN C 3 105 ? 359.735 364.688 192.494 1.00 34.16  ? 105 ASN 3 CB  1 
ATOM 4605 C CG  . ASN C 3 105 ? 359.397 364.407 191.050 1.00 34.16  ? 105 ASN 3 CG  1 
ATOM 4606 O OD1 . ASN C 3 105 ? 360.241 364.522 190.169 1.00 34.16  ? 105 ASN 3 OD1 1 
ATOM 4607 N ND2 . ASN C 3 105 ? 358.157 364.030 190.801 1.00 34.16  ? 105 ASN 3 ND2 1 
ATOM 4608 N N   . TYR C 3 106 ? 360.138 363.698 195.734 1.00 31.42  ? 106 TYR 3 N   1 
ATOM 4609 C CA  . TYR C 3 106 ? 360.883 363.794 196.979 1.00 31.42  ? 106 TYR 3 CA  1 
ATOM 4610 C C   . TYR C 3 106 ? 361.452 362.464 197.433 1.00 31.42  ? 106 TYR 3 C   1 
ATOM 4611 O O   . TYR C 3 106 ? 362.207 362.434 198.405 1.00 31.42  ? 106 TYR 3 O   1 
ATOM 4612 C CB  . TYR C 3 106 ? 359.987 364.364 198.077 1.00 31.42  ? 106 TYR 3 CB  1 
ATOM 4613 C CG  . TYR C 3 106 ? 360.033 365.861 198.164 1.00 31.42  ? 106 TYR 3 CG  1 
ATOM 4614 C CD1 . TYR C 3 106 ? 361.239 366.535 198.092 1.00 31.42  ? 106 TYR 3 CD1 1 
ATOM 4615 C CD2 . TYR C 3 106 ? 358.870 366.604 198.275 1.00 31.42  ? 106 TYR 3 CD2 1 
ATOM 4616 C CE1 . TYR C 3 106 ? 361.291 367.900 198.161 1.00 31.42  ? 106 TYR 3 CE1 1 
ATOM 4617 C CE2 . TYR C 3 106 ? 358.913 367.979 198.338 1.00 31.42  ? 106 TYR 3 CE2 1 
ATOM 4618 C CZ  . TYR C 3 106 ? 360.129 368.615 198.282 1.00 31.42  ? 106 TYR 3 CZ  1 
ATOM 4619 O OH  . TYR C 3 106 ? 360.193 369.980 198.341 1.00 31.42  ? 106 TYR 3 OH  1 
ATOM 4620 N N   . TYR C 3 107 ? 361.106 361.369 196.767 1.00 32.15  ? 107 TYR 3 N   1 
ATOM 4621 C CA  . TYR C 3 107 ? 361.546 360.042 197.159 1.00 32.15  ? 107 TYR 3 CA  1 
ATOM 4622 C C   . TYR C 3 107 ? 362.126 359.326 195.951 1.00 32.15  ? 107 TYR 3 C   1 
ATOM 4623 O O   . TYR C 3 107 ? 361.848 359.674 194.804 1.00 32.15  ? 107 TYR 3 O   1 
ATOM 4624 C CB  . TYR C 3 107 ? 360.396 359.239 197.764 1.00 32.15  ? 107 TYR 3 CB  1 
ATOM 4625 C CG  . TYR C 3 107 ? 359.982 359.760 199.113 1.00 32.15  ? 107 TYR 3 CG  1 
ATOM 4626 C CD1 . TYR C 3 107 ? 359.050 360.776 199.233 1.00 32.15  ? 107 TYR 3 CD1 1 
ATOM 4627 C CD2 . TYR C 3 107 ? 360.547 359.256 200.267 1.00 32.15  ? 107 TYR 3 CD2 1 
ATOM 4628 C CE1 . TYR C 3 107 ? 358.689 361.261 200.462 1.00 32.15  ? 107 TYR 3 CE1 1 
ATOM 4629 C CE2 . TYR C 3 107 ? 360.193 359.735 201.496 1.00 32.15  ? 107 TYR 3 CE2 1 
ATOM 4630 C CZ  . TYR C 3 107 ? 359.264 360.735 201.588 1.00 32.15  ? 107 TYR 3 CZ  1 
ATOM 4631 O OH  . TYR C 3 107 ? 358.913 361.211 202.822 1.00 32.15  ? 107 TYR 3 OH  1 
ATOM 4632 N N   . ALA C 3 108 ? 362.952 358.318 196.216 1.00 34.53  ? 108 ALA 3 N   1 
ATOM 4633 C CA  . ALA C 3 108 ? 363.591 357.572 195.141 1.00 34.53  ? 108 ALA 3 CA  1 
ATOM 4634 C C   . ALA C 3 108 ? 362.857 356.296 194.777 1.00 34.53  ? 108 ALA 3 C   1 
ATOM 4635 O O   . ALA C 3 108 ? 362.991 355.824 193.648 1.00 34.53  ? 108 ALA 3 O   1 
ATOM 4636 C CB  . ALA C 3 108 ? 365.034 357.235 195.511 1.00 34.53  ? 108 ALA 3 CB  1 
ATOM 4637 N N   . HIS C 3 109 ? 362.090 355.725 195.696 1.00 35.33  ? 109 HIS 3 N   1 
ATOM 4638 C CA  . HIS C 3 109 ? 361.310 354.529 195.434 1.00 35.33  ? 109 HIS 3 CA  1 
ATOM 4639 C C   . HIS C 3 109 ? 359.837 354.829 195.645 1.00 35.33  ? 109 HIS 3 C   1 
ATOM 4640 O O   . HIS C 3 109 ? 359.475 355.691 196.445 1.00 35.33  ? 109 HIS 3 O   1 
ATOM 4641 C CB  . HIS C 3 109 ? 361.723 353.371 196.339 1.00 35.33  ? 109 HIS 3 CB  1 
ATOM 4642 C CG  . HIS C 3 109 ? 363.185 353.066 196.308 1.00 35.33  ? 109 HIS 3 CG  1 
ATOM 4643 N ND1 . HIS C 3 109 ? 363.984 353.341 195.222 1.00 35.33  ? 109 HIS 3 ND1 1 
ATOM 4644 C CD2 . HIS C 3 109 ? 363.993 352.503 197.235 1.00 35.33  ? 109 HIS 3 CD2 1 
ATOM 4645 C CE1 . HIS C 3 109 ? 365.222 352.966 195.482 1.00 35.33  ? 109 HIS 3 CE1 1 
ATOM 4646 N NE2 . HIS C 3 109 ? 365.253 352.454 196.697 1.00 35.33  ? 109 HIS 3 NE2 1 
ATOM 4647 N N   . TRP C 3 110 ? 358.987 354.101 194.927 1.00 36.85  ? 110 TRP 3 N   1 
ATOM 4648 C CA  . TRP C 3 110 ? 357.550 354.250 195.071 1.00 36.85  ? 110 TRP 3 CA  1 
ATOM 4649 C C   . TRP C 3 110 ? 356.887 352.928 194.738 1.00 36.85  ? 110 TRP 3 C   1 
ATOM 4650 O O   . TRP C 3 110 ? 357.450 352.101 194.020 1.00 36.85  ? 110 TRP 3 O   1 
ATOM 4651 C CB  . TRP C 3 110 ? 357.004 355.378 194.187 1.00 36.85  ? 110 TRP 3 CB  1 
ATOM 4652 C CG  . TRP C 3 110 ? 356.773 355.026 192.753 1.00 36.85  ? 110 TRP 3 CG  1 
ATOM 4653 C CD1 . TRP C 3 110 ? 357.675 355.104 191.741 1.00 36.85  ? 110 TRP 3 CD1 1 
ATOM 4654 C CD2 . TRP C 3 110 ? 355.550 354.585 192.165 1.00 36.85  ? 110 TRP 3 CD2 1 
ATOM 4655 N NE1 . TRP C 3 110 ? 357.097 354.722 190.562 1.00 36.85  ? 110 TRP 3 NE1 1 
ATOM 4656 C CE2 . TRP C 3 110 ? 355.792 354.395 190.796 1.00 36.85  ? 110 TRP 3 CE2 1 
ATOM 4657 C CE3 . TRP C 3 110 ? 354.278 354.311 192.668 1.00 36.85  ? 110 TRP 3 CE3 1 
ATOM 4658 C CZ2 . TRP C 3 110 ? 354.810 353.948 189.925 1.00 36.85  ? 110 TRP 3 CZ2 1 
ATOM 4659 C CZ3 . TRP C 3 110 ? 353.306 353.873 191.803 1.00 36.85  ? 110 TRP 3 CZ3 1 
ATOM 4660 C CH2 . TRP C 3 110 ? 353.576 353.695 190.447 1.00 36.85  ? 110 TRP 3 CH2 1 
ATOM 4661 N N   . SER C 3 111 ? 355.684 352.739 195.271 1.00 38.83  ? 111 SER 3 N   1 
ATOM 4662 C CA  . SER C 3 111 ? 354.944 351.499 195.089 1.00 38.83  ? 111 SER 3 CA  1 
ATOM 4663 C C   . SER C 3 111 ? 353.482 351.759 195.392 1.00 38.83  ? 111 SER 3 C   1 
ATOM 4664 O O   . SER C 3 111 ? 353.168 352.317 196.443 1.00 38.83  ? 111 SER 3 O   1 
ATOM 4665 C CB  . SER C 3 111 ? 355.485 350.401 196.006 1.00 38.83  ? 111 SER 3 CB  1 
ATOM 4666 O OG  . SER C 3 111 ? 354.544 349.360 196.166 1.00 38.83  ? 111 SER 3 OG  1 
ATOM 4667 N N   . GLY C 3 112 ? 352.601 351.361 194.494 1.00 36.52  ? 112 GLY 3 N   1 
ATOM 4668 C CA  . GLY C 3 112 ? 351.180 351.458 194.745 1.00 36.52  ? 112 GLY 3 CA  1 
ATOM 4669 C C   . GLY C 3 112 ? 350.417 351.689 193.459 1.00 36.52  ? 112 GLY 3 C   1 
ATOM 4670 O O   . GLY C 3 112 ? 350.978 351.683 192.371 1.00 36.52  ? 112 GLY 3 O   1 
ATOM 4671 N N   . SER C 3 113 ? 349.114 351.897 193.618 1.00 35.53  ? 113 SER 3 N   1 
ATOM 4672 C CA  . SER C 3 113 ? 348.193 352.091 192.511 1.00 35.53  ? 113 SER 3 CA  1 
ATOM 4673 C C   . SER C 3 113 ? 347.947 353.574 192.259 1.00 35.53  ? 113 SER 3 C   1 
ATOM 4674 O O   . SER C 3 113 ? 348.174 354.423 193.121 1.00 35.53  ? 113 SER 3 O   1 
ATOM 4675 C CB  . SER C 3 113 ? 346.864 351.392 192.789 1.00 35.53  ? 113 SER 3 CB  1 
ATOM 4676 O OG  . SER C 3 113 ? 347.026 349.993 192.868 1.00 35.53  ? 113 SER 3 OG  1 
ATOM 4677 N N   . VAL C 3 114 ? 347.488 353.876 191.048 1.00 33.35  ? 114 VAL 3 N   1 
ATOM 4678 C CA  . VAL C 3 114 ? 347.094 355.221 190.653 1.00 33.35  ? 114 VAL 3 CA  1 
ATOM 4679 C C   . VAL C 3 114 ? 345.627 355.172 190.256 1.00 33.35  ? 114 VAL 3 C   1 
ATOM 4680 O O   . VAL C 3 114 ? 345.213 354.274 189.518 1.00 33.35  ? 114 VAL 3 O   1 
ATOM 4681 C CB  . VAL C 3 114 ? 347.954 355.758 189.495 1.00 33.35  ? 114 VAL 3 CB  1 
ATOM 4682 C CG1 . VAL C 3 114 ? 347.656 357.212 189.251 1.00 33.35  ? 114 VAL 3 CG1 1 
ATOM 4683 C CG2 . VAL C 3 114 ? 349.420 355.582 189.795 1.00 33.35  ? 114 VAL 3 CG2 1 
ATOM 4684 N N   . LYS C 3 115 ? 344.844 356.123 190.751 1.00 30.69  ? 115 LYS 3 N   1 
ATOM 4685 C CA  . LYS C 3 115 ? 343.417 356.198 190.477 1.00 30.69  ? 115 LYS 3 CA  1 
ATOM 4686 C C   . LYS C 3 115 ? 343.149 357.403 189.593 1.00 30.69  ? 115 LYS 3 C   1 
ATOM 4687 O O   . LYS C 3 115 ? 343.414 358.539 189.998 1.00 30.69  ? 115 LYS 3 O   1 
ATOM 4688 C CB  . LYS C 3 115 ? 342.621 356.296 191.772 1.00 30.69  ? 115 LYS 3 CB  1 
ATOM 4689 C CG  . LYS C 3 115 ? 341.177 356.699 191.603 1.00 30.69  ? 115 LYS 3 CG  1 
ATOM 4690 C CD  . LYS C 3 115 ? 340.544 356.980 192.950 1.00 30.69  ? 115 LYS 3 CD  1 
ATOM 4691 C CE  . LYS C 3 115 ? 339.133 357.501 192.800 1.00 30.69  ? 115 LYS 3 CE  1 
ATOM 4692 N NZ  . LYS C 3 115 ? 338.560 357.947 194.093 1.00 30.69  ? 115 LYS 3 NZ  1 
ATOM 4693 N N   . LEU C 3 116 ? 342.629 357.161 188.400 1.00 28.54  ? 116 LEU 3 N   1 
ATOM 4694 C CA  . LEU C 3 116 ? 342.277 358.222 187.473 1.00 28.54  ? 116 LEU 3 CA  1 
ATOM 4695 C C   . LEU C 3 116 ? 340.766 358.406 187.451 1.00 28.54  ? 116 LEU 3 C   1 
ATOM 4696 O O   . LEU C 3 116 ? 340.007 357.464 187.676 1.00 28.54  ? 116 LEU 3 O   1 
ATOM 4697 C CB  . LEU C 3 116 ? 342.785 357.910 186.068 1.00 28.54  ? 116 LEU 3 CB  1 
ATOM 4698 C CG  . LEU C 3 116 ? 344.269 357.588 185.910 1.00 28.54  ? 116 LEU 3 CG  1 
ATOM 4699 C CD1 . LEU C 3 116 ? 344.637 357.507 184.452 1.00 28.54  ? 116 LEU 3 CD1 1 
ATOM 4700 C CD2 . LEU C 3 116 ? 345.122 358.624 186.593 1.00 28.54  ? 116 LEU 3 CD2 1 
ATOM 4701 N N   . THR C 3 117 ? 340.338 359.633 187.181 1.00 27.86  ? 117 THR 3 N   1 
ATOM 4702 C CA  . THR C 3 117 ? 338.922 359.968 187.122 1.00 27.86  ? 117 THR 3 CA  1 
ATOM 4703 C C   . THR C 3 117 ? 338.728 360.982 186.014 1.00 27.86  ? 117 THR 3 C   1 
ATOM 4704 O O   . THR C 3 117 ? 339.379 362.026 186.015 1.00 27.86  ? 117 THR 3 O   1 
ATOM 4705 C CB  . THR C 3 117 ? 338.423 360.532 188.451 1.00 27.86  ? 117 THR 3 CB  1 
ATOM 4706 O OG1 . THR C 3 117 ? 338.689 359.596 189.502 1.00 27.86  ? 117 THR 3 OG1 1 
ATOM 4707 C CG2 . THR C 3 117 ? 336.937 360.795 188.384 1.00 27.86  ? 117 THR 3 CG2 1 
ATOM 4708 N N   . PHE C 3 118 ? 337.846 360.679 185.076 1.00 25.88  ? 118 PHE 3 N   1 
ATOM 4709 C CA  . PHE C 3 118 ? 337.614 361.515 183.909 1.00 25.88  ? 118 PHE 3 CA  1 
ATOM 4710 C C   . PHE C 3 118 ? 336.200 362.062 183.995 1.00 25.88  ? 118 PHE 3 C   1 
ATOM 4711 O O   . PHE C 3 118 ? 335.240 361.289 184.036 1.00 25.88  ? 118 PHE 3 O   1 
ATOM 4712 C CB  . PHE C 3 118 ? 337.820 360.720 182.620 1.00 25.88  ? 118 PHE 3 CB  1 
ATOM 4713 C CG  . PHE C 3 118 ? 339.145 360.025 182.538 1.00 25.88  ? 118 PHE 3 CG  1 
ATOM 4714 C CD1 . PHE C 3 118 ? 340.249 360.681 182.033 1.00 25.88  ? 118 PHE 3 CD1 1 
ATOM 4715 C CD2 . PHE C 3 118 ? 339.285 358.712 182.952 1.00 25.88  ? 118 PHE 3 CD2 1 
ATOM 4716 C CE1 . PHE C 3 118 ? 341.464 360.051 181.960 1.00 25.88  ? 118 PHE 3 CE1 1 
ATOM 4717 C CE2 . PHE C 3 118 ? 340.505 358.077 182.876 1.00 25.88  ? 118 PHE 3 CE2 1 
ATOM 4718 C CZ  . PHE C 3 118 ? 341.592 358.748 182.378 1.00 25.88  ? 118 PHE 3 CZ  1 
ATOM 4719 N N   . VAL C 3 119 ? 336.072 363.382 184.024 1.00 25.05  ? 119 VAL 3 N   1 
ATOM 4720 C CA  . VAL C 3 119 ? 334.794 364.055 184.208 1.00 25.05  ? 119 VAL 3 CA  1 
ATOM 4721 C C   . VAL C 3 119 ? 334.417 364.722 182.894 1.00 25.05  ? 119 VAL 3 C   1 
ATOM 4722 O O   . VAL C 3 119 ? 335.183 365.527 182.358 1.00 25.05  ? 119 VAL 3 O   1 
ATOM 4723 C CB  . VAL C 3 119 ? 334.862 365.069 185.356 1.00 25.05  ? 119 VAL 3 CB  1 
ATOM 4724 C CG1 . VAL C 3 119 ? 333.701 366.026 185.295 1.00 25.05  ? 119 VAL 3 CG1 1 
ATOM 4725 C CG2 . VAL C 3 119 ? 334.863 364.347 186.675 1.00 25.05  ? 119 VAL 3 CG2 1 
ATOM 4726 N N   . PHE C 3 120 ? 333.243 364.380 182.371 1.00 25.91  ? 120 PHE 3 N   1 
ATOM 4727 C CA  . PHE C 3 120 ? 332.782 364.934 181.103 1.00 25.91  ? 120 PHE 3 CA  1 
ATOM 4728 C C   . PHE C 3 120 ? 332.076 366.254 181.361 1.00 25.91  ? 120 PHE 3 C   1 
ATOM 4729 O O   . PHE C 3 120 ? 330.965 366.278 181.894 1.00 25.91  ? 120 PHE 3 O   1 
ATOM 4730 C CB  . PHE C 3 120 ? 331.856 363.959 180.389 1.00 25.91  ? 120 PHE 3 CB  1 
ATOM 4731 C CG  . PHE C 3 120 ? 331.323 364.489 179.101 1.00 25.91  ? 120 PHE 3 CG  1 
ATOM 4732 C CD1 . PHE C 3 120 ? 332.174 364.750 178.047 1.00 25.91  ? 120 PHE 3 CD1 1 
ATOM 4733 C CD2 . PHE C 3 120 ? 329.977 364.746 178.952 1.00 25.91  ? 120 PHE 3 CD2 1 
ATOM 4734 C CE1 . PHE C 3 120 ? 331.694 365.252 176.868 1.00 25.91  ? 120 PHE 3 CE1 1 
ATOM 4735 C CE2 . PHE C 3 120 ? 329.492 365.249 177.772 1.00 25.91  ? 120 PHE 3 CE2 1 
ATOM 4736 C CZ  . PHE C 3 120 ? 330.351 365.500 176.732 1.00 25.91  ? 120 PHE 3 CZ  1 
ATOM 4737 N N   . CYS C 3 121 ? 332.709 367.350 180.970 1.00 26.40  ? 121 CYS 3 N   1 
ATOM 4738 C CA  . CYS C 3 121 ? 332.191 368.687 181.243 1.00 26.40  ? 121 CYS 3 CA  1 
ATOM 4739 C C   . CYS C 3 121 ? 331.445 369.227 180.026 1.00 26.40  ? 121 CYS 3 C   1 
ATOM 4740 O O   . CYS C 3 121 ? 331.814 370.233 179.428 1.00 26.40  ? 121 CYS 3 O   1 
ATOM 4741 C CB  . CYS C 3 121 ? 333.331 369.608 181.647 1.00 26.40  ? 121 CYS 3 CB  1 
ATOM 4742 S SG  . CYS C 3 121 ? 333.875 369.338 183.324 1.00 26.40  ? 121 CYS 3 SG  1 
ATOM 4743 N N   . GLY C 3 122 ? 330.377 368.527 179.665 1.00 27.33  ? 122 GLY 3 N   1 
ATOM 4744 C CA  . GLY C 3 122 ? 329.541 368.932 178.555 1.00 27.33  ? 122 GLY 3 CA  1 
ATOM 4745 C C   . GLY C 3 122 ? 328.156 369.295 179.031 1.00 27.33  ? 122 GLY 3 C   1 
ATOM 4746 O O   . GLY C 3 122 ? 327.942 369.424 180.235 1.00 27.33  ? 122 GLY 3 O   1 
ATOM 4747 N N   . SER C 3 123 ? 327.213 369.481 178.118 1.00 27.40  ? 123 SER 3 N   1 
ATOM 4748 C CA  . SER C 3 123 ? 325.856 369.787 178.535 1.00 27.40  ? 123 SER 3 CA  1 
ATOM 4749 C C   . SER C 3 123 ? 325.091 368.501 178.809 1.00 27.40  ? 123 SER 3 C   1 
ATOM 4750 O O   . SER C 3 123 ? 325.439 367.431 178.310 1.00 27.40  ? 123 SER 3 O   1 
ATOM 4751 C CB  . SER C 3 123 ? 325.139 370.621 177.478 1.00 27.40  ? 123 SER 3 CB  1 
ATOM 4752 O OG  . SER C 3 123 ? 325.396 370.134 176.179 1.00 27.40  ? 123 SER 3 OG  1 
ATOM 4753 N N   . ALA C 3 124 ? 324.028 368.617 179.606 1.00 28.00  ? 124 ALA 3 N   1 
ATOM 4754 C CA  . ALA C 3 124 ? 323.216 367.464 179.984 1.00 28.00  ? 124 ALA 3 CA  1 
ATOM 4755 C C   . ALA C 3 124 ? 322.441 366.872 178.817 1.00 28.00  ? 124 ALA 3 C   1 
ATOM 4756 O O   . ALA C 3 124 ? 321.938 365.751 178.930 1.00 28.00  ? 124 ALA 3 O   1 
ATOM 4757 C CB  . ALA C 3 124 ? 322.243 367.847 181.092 1.00 28.00  ? 124 ALA 3 CB  1 
ATOM 4758 N N   . MET C 3 125 ? 322.329 367.595 177.713 1.00 28.98  ? 125 MET 3 N   1 
ATOM 4759 C CA  . MET C 3 125 ? 321.659 367.116 176.523 1.00 28.98  ? 125 MET 3 CA  1 
ATOM 4760 C C   . MET C 3 125 ? 322.577 366.342 175.589 1.00 28.98  ? 125 MET 3 C   1 
ATOM 4761 O O   . MET C 3 125 ? 322.100 365.800 174.589 1.00 28.98  ? 125 MET 3 O   1 
ATOM 4762 C CB  . MET C 3 125 ? 321.053 368.306 175.788 1.00 28.98  ? 125 MET 3 CB  1 
ATOM 4763 C CG  . MET C 3 125 ? 320.023 369.066 176.593 1.00 28.98  ? 125 MET 3 CG  1 
ATOM 4764 S SD  . MET C 3 125 ? 318.366 368.446 176.307 1.00 28.98  ? 125 MET 3 SD  1 
ATOM 4765 C CE  . MET C 3 125 ? 318.027 367.658 177.876 1.00 28.98  ? 125 MET 3 CE  1 
ATOM 4766 N N   . ALA C 3 126 ? 323.870 366.272 175.886 1.00 28.07  ? 126 ALA 3 N   1 
ATOM 4767 C CA  . ALA C 3 126 ? 324.831 365.600 175.027 1.00 28.07  ? 126 ALA 3 CA  1 
ATOM 4768 C C   . ALA C 3 126 ? 324.950 364.128 175.396 1.00 28.07  ? 126 ALA 3 C   1 
ATOM 4769 O O   . ALA C 3 126 ? 324.780 363.741 176.552 1.00 28.07  ? 126 ALA 3 O   1 
ATOM 4770 C CB  . ALA C 3 126 ? 326.199 366.270 175.119 1.00 28.07  ? 126 ALA 3 CB  1 
ATOM 4771 N N   . THR C 3 127 ? 325.236 363.306 174.387 1.00 28.50  ? 127 THR 3 N   1 
ATOM 4772 C CA  . THR C 3 127 ? 325.306 361.860 174.536 1.00 28.50  ? 127 THR 3 CA  1 
ATOM 4773 C C   . THR C 3 127 ? 326.401 361.327 173.628 1.00 28.50  ? 127 THR 3 C   1 
ATOM 4774 O O   . THR C 3 127 ? 326.558 361.791 172.498 1.00 28.50  ? 127 THR 3 O   1 
ATOM 4775 C CB  . THR C 3 127 ? 323.977 361.173 174.177 1.00 28.50  ? 127 THR 3 CB  1 
ATOM 4776 O OG1 . THR C 3 127 ? 322.878 361.943 174.670 1.00 28.50  ? 127 THR 3 OG1 1 
ATOM 4777 C CG2 . THR C 3 127 ? 323.902 359.795 174.799 1.00 28.50  ? 127 THR 3 CG2 1 
ATOM 4778 N N   . GLY C 3 128 ? 327.155 360.358 174.129 1.00 28.42  ? 128 GLY 3 N   1 
ATOM 4779 C CA  . GLY C 3 128 ? 328.204 359.738 173.345 1.00 28.42  ? 128 GLY 3 CA  1 
ATOM 4780 C C   . GLY C 3 128 ? 328.765 358.563 174.106 1.00 28.42  ? 128 GLY 3 C   1 
ATOM 4781 O O   . GLY C 3 128 ? 328.270 358.194 175.171 1.00 28.42  ? 128 GLY 3 O   1 
ATOM 4782 N N   . LYS C 3 129 ? 329.811 357.972 173.542 1.00 29.81  ? 129 LYS 3 N   1 
ATOM 4783 C CA  . LYS C 3 129 ? 330.465 356.819 174.136 1.00 29.81  ? 129 LYS 3 CA  1 
ATOM 4784 C C   . LYS C 3 129 ? 331.955 356.895 173.866 1.00 29.81  ? 129 LYS 3 C   1 
ATOM 4785 O O   . LYS C 3 129 ? 332.375 357.178 172.743 1.00 29.81  ? 129 LYS 3 O   1 
ATOM 4786 C CB  . LYS C 3 129 ? 329.913 355.508 173.579 1.00 29.81  ? 129 LYS 3 CB  1 
ATOM 4787 C CG  . LYS C 3 129 ? 328.690 354.989 174.286 1.00 29.81  ? 129 LYS 3 CG  1 
ATOM 4788 C CD  . LYS C 3 129 ? 328.523 353.514 174.039 1.00 29.81  ? 129 LYS 3 CD  1 
ATOM 4789 C CE  . LYS C 3 129 ? 327.371 352.956 174.838 1.00 29.81  ? 129 LYS 3 CE  1 
ATOM 4790 N NZ  . LYS C 3 129 ? 326.077 353.238 174.178 1.00 29.81  ? 129 LYS 3 NZ  1 
ATOM 4791 N N   . PHE C 3 130 ? 332.749 356.646 174.899 1.00 28.12  ? 130 PHE 3 N   1 
ATOM 4792 C CA  . PHE C 3 130 ? 334.194 356.599 174.777 1.00 28.12  ? 130 PHE 3 CA  1 
ATOM 4793 C C   . PHE C 3 130 ? 334.687 355.242 175.245 1.00 28.12  ? 130 PHE 3 C   1 
ATOM 4794 O O   . PHE C 3 130 ? 334.094 354.623 176.128 1.00 28.12  ? 130 PHE 3 O   1 
ATOM 4795 C CB  . PHE C 3 130 ? 334.865 357.703 175.591 1.00 28.12  ? 130 PHE 3 CB  1 
ATOM 4796 C CG  . PHE C 3 130 ? 334.446 359.084 175.199 1.00 28.12  ? 130 PHE 3 CG  1 
ATOM 4797 C CD1 . PHE C 3 130 ? 334.852 359.628 173.996 1.00 28.12  ? 130 PHE 3 CD1 1 
ATOM 4798 C CD2 . PHE C 3 130 ? 333.654 359.839 176.038 1.00 28.12  ? 130 PHE 3 CD2 1 
ATOM 4799 C CE1 . PHE C 3 130 ? 334.468 360.897 173.633 1.00 28.12  ? 130 PHE 3 CE1 1 
ATOM 4800 C CE2 . PHE C 3 130 ? 333.266 361.106 175.677 1.00 28.12  ? 130 PHE 3 CE2 1 
ATOM 4801 C CZ  . PHE C 3 130 ? 333.673 361.634 174.473 1.00 28.12  ? 130 PHE 3 CZ  1 
ATOM 4802 N N   . LEU C 3 131 ? 335.777 354.788 174.645 1.00 30.24  ? 131 LEU 3 N   1 
ATOM 4803 C CA  . LEU C 3 131 ? 336.407 353.525 175.002 1.00 30.24  ? 131 LEU 3 CA  1 
ATOM 4804 C C   . LEU C 3 131 ? 337.701 353.858 175.728 1.00 30.24  ? 131 LEU 3 C   1 
ATOM 4805 O O   . LEU C 3 131 ? 338.633 354.396 175.129 1.00 30.24  ? 131 LEU 3 O   1 
ATOM 4806 C CB  . LEU C 3 131 ? 336.653 352.676 173.759 1.00 30.24  ? 131 LEU 3 CB  1 
ATOM 4807 C CG  . LEU C 3 131 ? 336.937 351.184 173.924 1.00 30.24  ? 131 LEU 3 CG  1 
ATOM 4808 C CD1 . LEU C 3 131 ? 336.286 350.438 172.794 1.00 30.24  ? 131 LEU 3 CD1 1 
ATOM 4809 C CD2 . LEU C 3 131 ? 338.416 350.912 173.909 1.00 30.24  ? 131 LEU 3 CD2 1 
ATOM 4810 N N   . LEU C 3 132 ? 337.755 353.544 177.017 1.00 29.06  ? 132 LEU 3 N   1 
ATOM 4811 C CA  . LEU C 3 132 ? 338.891 353.886 177.866 1.00 29.06  ? 132 LEU 3 CA  1 
ATOM 4812 C C   . LEU C 3 132 ? 339.741 352.638 178.048 1.00 29.06  ? 132 LEU 3 C   1 
ATOM 4813 O O   . LEU C 3 132 ? 339.440 351.793 178.890 1.00 29.06  ? 132 LEU 3 O   1 
ATOM 4814 C CB  . LEU C 3 132 ? 338.417 354.428 179.207 1.00 29.06  ? 132 LEU 3 CB  1 
ATOM 4815 C CG  . LEU C 3 132 ? 338.213 355.930 179.333 1.00 29.06  ? 132 LEU 3 CG  1 
ATOM 4816 C CD1 . LEU C 3 132 ? 337.553 356.225 180.649 1.00 29.06  ? 132 LEU 3 CD1 1 
ATOM 4817 C CD2 . LEU C 3 132 ? 339.534 356.646 179.236 1.00 29.06  ? 132 LEU 3 CD2 1 
ATOM 4818 N N   . ALA C 3 133 ? 340.809 352.533 177.274 1.00 30.41  ? 133 ALA 3 N   1 
ATOM 4819 C CA  . ALA C 3 133 ? 341.644 351.345 177.281 1.00 30.41  ? 133 ALA 3 CA  1 
ATOM 4820 C C   . ALA C 3 133 ? 342.854 351.533 178.183 1.00 30.41  ? 133 ALA 3 C   1 
ATOM 4821 O O   . ALA C 3 133 ? 343.379 352.637 178.325 1.00 30.41  ? 133 ALA 3 O   1 
ATOM 4822 C CB  . ALA C 3 133 ? 342.108 350.998 175.870 1.00 30.41  ? 133 ALA 3 CB  1 
ATOM 4823 N N   . TYR C 3 134 ? 343.296 350.435 178.786 1.00 33.84  ? 134 TYR 3 N   1 
ATOM 4824 C CA  . TYR C 3 134 ? 344.519 350.401 179.571 1.00 33.84  ? 134 TYR 3 CA  1 
ATOM 4825 C C   . TYR C 3 134 ? 345.391 349.270 179.052 1.00 33.84  ? 134 TYR 3 C   1 
ATOM 4826 O O   . TYR C 3 134 ? 344.916 348.143 178.900 1.00 33.84  ? 134 TYR 3 O   1 
ATOM 4827 C CB  . TYR C 3 134 ? 344.222 350.199 181.057 1.00 33.84  ? 134 TYR 3 CB  1 
ATOM 4828 C CG  . TYR C 3 134 ? 345.437 349.826 181.862 1.00 33.84  ? 134 TYR 3 CG  1 
ATOM 4829 C CD1 . TYR C 3 134 ? 346.460 350.737 182.057 1.00 33.84  ? 134 TYR 3 CD1 1 
ATOM 4830 C CD2 . TYR C 3 134 ? 345.567 348.562 182.415 1.00 33.84  ? 134 TYR 3 CD2 1 
ATOM 4831 C CE1 . TYR C 3 134 ? 347.575 350.404 182.784 1.00 33.84  ? 134 TYR 3 CE1 1 
ATOM 4832 C CE2 . TYR C 3 134 ? 346.684 348.218 183.141 1.00 33.84  ? 134 TYR 3 CE2 1 
ATOM 4833 C CZ  . TYR C 3 134 ? 347.684 349.145 183.320 1.00 33.84  ? 134 TYR 3 CZ  1 
ATOM 4834 O OH  . TYR C 3 134 ? 348.799 348.815 184.047 1.00 33.84  ? 134 TYR 3 OH  1 
ATOM 4835 N N   . SER C 3 135 ? 346.650 349.569 178.777 1.00 36.52  ? 135 SER 3 N   1 
ATOM 4836 C CA  . SER C 3 135 ? 347.551 348.515 178.345 1.00 36.52  ? 135 SER 3 CA  1 
ATOM 4837 C C   . SER C 3 135 ? 348.528 348.153 179.457 1.00 36.52  ? 135 SER 3 C   1 
ATOM 4838 O O   . SER C 3 135 ? 348.927 349.015 180.239 1.00 36.52  ? 135 SER 3 O   1 
ATOM 4839 C CB  . SER C 3 135 ? 348.335 348.949 177.111 1.00 36.52  ? 135 SER 3 CB  1 
ATOM 4840 O OG  . SER C 3 135 ? 349.526 349.597 177.498 1.00 36.52  ? 135 SER 3 OG  1 
ATOM 4841 N N   . PRO C 3 136 ? 348.936 346.888 179.555 1.00 39.78  ? 136 PRO 3 N   1 
ATOM 4842 C CA  . PRO C 3 136 ? 349.849 346.464 180.628 1.00 39.78  ? 136 PRO 3 CA  1 
ATOM 4843 C C   . PRO C 3 136 ? 351.253 347.010 180.420 1.00 39.78  ? 136 PRO 3 C   1 
ATOM 4844 O O   . PRO C 3 136 ? 351.532 347.604 179.366 1.00 39.78  ? 136 PRO 3 O   1 
ATOM 4845 C CB  . PRO C 3 136 ? 349.810 344.931 180.514 1.00 39.78  ? 136 PRO 3 CB  1 
ATOM 4846 C CG  . PRO C 3 136 ? 348.519 344.641 179.863 1.00 39.78  ? 136 PRO 3 CG  1 
ATOM 4847 C CD  . PRO C 3 136 ? 348.369 345.727 178.853 1.00 39.78  ? 136 PRO 3 CD  1 
ATOM 4848 N N   . PRO C 3 137 ? 352.150 346.879 181.415 1.00 44.59  ? 137 PRO 3 N   1 
ATOM 4849 C CA  . PRO C 3 137 ? 353.513 347.426 181.249 1.00 44.59  ? 137 PRO 3 CA  1 
ATOM 4850 C C   . PRO C 3 137 ? 354.324 346.846 180.099 1.00 44.59  ? 137 PRO 3 C   1 
ATOM 4851 O O   . PRO C 3 137 ? 354.832 347.606 179.269 1.00 44.59  ? 137 PRO 3 O   1 
ATOM 4852 C CB  . PRO C 3 137 ? 354.155 347.119 182.603 1.00 44.59  ? 137 PRO 3 CB  1 
ATOM 4853 C CG  . PRO C 3 137 ? 353.046 347.262 183.541 1.00 44.59  ? 137 PRO 3 CG  1 
ATOM 4854 C CD  . PRO C 3 137 ? 351.847 346.686 182.847 1.00 44.59  ? 137 PRO 3 CD  1 
ATOM 4855 N N   . GLY C 3 138 ? 354.435 345.542 179.931 1.00 46.15  ? 138 GLY 3 N   1 
ATOM 4856 C CA  . GLY C 3 138 ? 355.135 345.095 178.708 1.00 46.15  ? 138 GLY 3 CA  1 
ATOM 4857 C C   . GLY C 3 138 ? 354.203 344.906 177.531 1.00 46.15  ? 138 GLY 3 C   1 
ATOM 4858 O O   . GLY C 3 138 ? 354.024 343.752 177.114 1.00 46.15  ? 138 GLY 3 O   1 
ATOM 4859 N N   . ALA C 3 139 ? 353.644 346.002 177.004 1.00 46.22  ? 139 ALA 3 N   1 
ATOM 4860 C CA  . ALA C 3 139 ? 352.657 345.916 175.903 1.00 46.22  ? 139 ALA 3 CA  1 
ATOM 4861 C C   . ALA C 3 139 ? 352.681 347.205 175.084 1.00 46.22  ? 139 ALA 3 C   1 
ATOM 4862 O O   . ALA C 3 139 ? 352.967 348.253 175.668 1.00 46.22  ? 139 ALA 3 O   1 
ATOM 4863 C CB  . ALA C 3 139 ? 351.298 345.663 176.486 1.00 46.22  ? 139 ALA 3 CB  1 
ATOM 4864 N N   . SER C 3 140 ? 352.350 347.148 173.794 1.00 45.58  ? 140 SER 3 N   1 
ATOM 4865 C CA  . SER C 3 140 ? 352.415 348.351 172.927 1.00 45.58  ? 140 SER 3 CA  1 
ATOM 4866 C C   . SER C 3 140 ? 351.139 349.172 173.069 1.00 45.58  ? 140 SER 3 C   1 
ATOM 4867 O O   . SER C 3 140 ? 350.101 348.592 173.416 1.00 45.58  ? 140 SER 3 O   1 
ATOM 4868 C CB  . SER C 3 140 ? 352.639 347.959 171.506 1.00 45.58  ? 140 SER 3 CB  1 
ATOM 4869 O OG  . SER C 3 140 ? 353.970 347.510 171.313 1.00 45.58  ? 140 SER 3 OG  1 
ATOM 4870 N N   . PRO C 3 141 ? 351.163 350.495 172.819 1.00 42.33  ? 141 PRO 3 N   1 
ATOM 4871 C CA  . PRO C 3 141 ? 349.948 351.293 172.864 1.00 42.33  ? 141 PRO 3 CA  1 
ATOM 4872 C C   . PRO C 3 141 ? 349.002 350.811 171.760 1.00 42.33  ? 141 PRO 3 C   1 
ATOM 4873 O O   . PRO C 3 141 ? 349.497 350.484 170.703 1.00 42.33  ? 141 PRO 3 O   1 
ATOM 4874 C CB  . PRO C 3 141 ? 350.454 352.684 172.480 1.00 42.33  ? 141 PRO 3 CB  1 
ATOM 4875 C CG  . PRO C 3 141 ? 351.915 352.681 172.833 1.00 42.33  ? 141 PRO 3 CG  1 
ATOM 4876 C CD  . PRO C 3 141 ? 352.362 351.275 172.514 1.00 42.33  ? 141 PRO 3 CD  1 
ATOM 4877 N N   . PRO C 3 142 ? 347.669 350.743 171.964 1.00 36.09  ? 142 PRO 3 N   1 
ATOM 4878 C CA  . PRO C 3 142 ? 346.750 350.380 170.891 1.00 36.09  ? 142 PRO 3 CA  1 
ATOM 4879 C C   . PRO C 3 142 ? 346.788 351.417 169.762 1.00 36.09  ? 142 PRO 3 C   1 
ATOM 4880 O O   . PRO C 3 142 ? 346.946 352.573 170.074 1.00 36.09  ? 142 PRO 3 O   1 
ATOM 4881 C CB  . PRO C 3 142 ? 345.375 350.417 171.545 1.00 36.09  ? 142 PRO 3 CB  1 
ATOM 4882 C CG  . PRO C 3 142 ? 345.561 351.161 172.844 1.00 36.09  ? 142 PRO 3 CG  1 
ATOM 4883 C CD  . PRO C 3 142 ? 347.002 350.945 173.243 1.00 36.09  ? 142 PRO 3 CD  1 
ATOM 4884 N N   . GLN C 3 143 ? 346.654 350.992 168.500 1.00 38.02  ? 143 GLN 3 N   1 
ATOM 4885 C CA  . GLN C 3 143 ? 346.785 351.936 167.353 1.00 38.02  ? 143 GLN 3 CA  1 
ATOM 4886 C C   . GLN C 3 143 ? 345.416 352.328 166.797 1.00 38.02  ? 143 GLN 3 C   1 
ATOM 4887 O O   . GLN C 3 143 ? 345.332 353.423 166.222 1.00 38.02  ? 143 GLN 3 O   1 
ATOM 4888 C CB  . GLN C 3 143 ? 347.659 351.344 166.253 1.00 38.02  ? 143 GLN 3 CB  1 
ATOM 4889 C CG  . GLN C 3 143 ? 349.011 350.851 166.746 1.00 38.02  ? 143 GLN 3 CG  1 
ATOM 4890 C CD  . GLN C 3 143 ? 349.907 351.971 167.211 1.00 38.02  ? 143 GLN 3 CD  1 
ATOM 4891 O OE1 . GLN C 3 143 ? 350.625 351.847 168.201 1.00 38.02  ? 143 GLN 3 OE1 1 
ATOM 4892 N NE2 . GLN C 3 143 ? 349.869 353.083 166.496 1.00 38.02  ? 143 GLN 3 NE2 1 
ATOM 4893 N N   . ASN C 3 144 ? 344.412 351.460 166.886 1.00 34.50  ? 144 ASN 3 N   1 
ATOM 4894 C CA  . ASN C 3 144 ? 343.057 351.826 166.514 1.00 34.50  ? 144 ASN 3 CA  1 
ATOM 4895 C C   . ASN C 3 144 ? 342.099 351.367 167.604 1.00 34.50  ? 144 ASN 3 C   1 
ATOM 4896 O O   . ASN C 3 144 ? 342.507 350.808 168.623 1.00 34.50  ? 144 ASN 3 O   1 
ATOM 4897 C CB  . ASN C 3 144 ? 342.683 351.252 165.142 1.00 34.50  ? 144 ASN 3 CB  1 
ATOM 4898 C CG  . ASN C 3 144 ? 343.076 349.800 164.979 1.00 34.50  ? 144 ASN 3 CG  1 
ATOM 4899 O OD1 . ASN C 3 144 ? 343.426 349.125 165.939 1.00 34.50  ? 144 ASN 3 OD1 1 
ATOM 4900 N ND2 . ASN C 3 144 ? 343.016 349.313 163.751 1.00 34.50  ? 144 ASN 3 ND2 1 
ATOM 4901 N N   . ARG C 3 145 ? 340.806 351.611 167.381 1.00 31.17  ? 145 ARG 3 N   1 
ATOM 4902 C CA  . ARG C 3 145 ? 339.800 351.271 168.380 1.00 31.17  ? 145 ARG 3 CA  1 
ATOM 4903 C C   . ARG C 3 145 ? 339.573 349.767 168.460 1.00 31.17  ? 145 ARG 3 C   1 
ATOM 4904 O O   . ARG C 3 145 ? 339.179 349.258 169.514 1.00 31.17  ? 145 ARG 3 O   1 
ATOM 4905 C CB  . ARG C 3 145 ? 338.497 352.007 168.065 1.00 31.17  ? 145 ARG 3 CB  1 
ATOM 4906 C CG  . ARG C 3 145 ? 337.433 351.944 169.148 1.00 31.17  ? 145 ARG 3 CG  1 
ATOM 4907 C CD  . ARG C 3 145 ? 336.043 351.849 168.550 1.00 31.17  ? 145 ARG 3 CD  1 
ATOM 4908 N NE  . ARG C 3 145 ? 335.880 350.663 167.719 1.00 31.17  ? 145 ARG 3 NE  1 
ATOM 4909 C CZ  . ARG C 3 145 ? 335.320 349.531 168.128 1.00 31.17  ? 145 ARG 3 CZ  1 
ATOM 4910 N NH1 . ARG C 3 145 ? 334.871 349.423 169.365 1.00 31.17  ? 145 ARG 3 NH1 1 
ATOM 4911 N NH2 . ARG C 3 145 ? 335.215 348.504 167.300 1.00 31.17  ? 145 ARG 3 NH2 1 
ATOM 4912 N N   . LYS C 3 146 ? 339.839 349.038 167.376 1.00 34.18  ? 146 LYS 3 N   1 
ATOM 4913 C CA  . LYS C 3 146 ? 339.670 347.590 167.409 1.00 34.18  ? 146 LYS 3 CA  1 
ATOM 4914 C C   . LYS C 3 146 ? 340.764 346.906 168.217 1.00 34.18  ? 146 LYS 3 C   1 
ATOM 4915 O O   . LYS C 3 146 ? 340.496 345.908 168.890 1.00 34.18  ? 146 LYS 3 O   1 
ATOM 4916 C CB  . LYS C 3 146 ? 339.632 347.032 165.992 1.00 34.18  ? 146 LYS 3 CB  1 
ATOM 4917 C CG  . LYS C 3 146 ? 339.035 345.643 165.901 1.00 34.18  ? 146 LYS 3 CG  1 
ATOM 4918 C CD  . LYS C 3 146 ? 339.337 345.010 164.563 1.00 34.18  ? 146 LYS 3 CD  1 
ATOM 4919 C CE  . LYS C 3 146 ? 338.680 343.650 164.435 1.00 34.18  ? 146 LYS 3 CE  1 
ATOM 4920 N NZ  . LYS C 3 146 ? 339.147 342.713 165.486 1.00 34.18  ? 146 LYS 3 NZ  1 
ATOM 4921 N N   . GLN C 3 147 ? 341.994 347.419 168.166 1.00 34.32  ? 147 GLN 3 N   1 
ATOM 4922 C CA  . GLN C 3 147 ? 343.055 346.872 169.002 1.00 34.32  ? 147 GLN 3 CA  1 
ATOM 4923 C C   . GLN C 3 147 ? 342.830 347.190 170.470 1.00 34.32  ? 147 GLN 3 C   1 
ATOM 4924 O O   . GLN C 3 147 ? 343.140 346.369 171.336 1.00 34.32  ? 147 GLN 3 O   1 
ATOM 4925 C CB  . GLN C 3 147 ? 344.411 347.413 168.565 1.00 34.32  ? 147 GLN 3 CB  1 
ATOM 4926 C CG  . GLN C 3 147 ? 345.053 346.658 167.428 1.00 34.32  ? 147 GLN 3 CG  1 
ATOM 4927 C CD  . GLN C 3 147 ? 346.286 347.354 166.903 1.00 34.32  ? 147 GLN 3 CD  1 
ATOM 4928 O OE1 . GLN C 3 147 ? 347.088 347.881 167.670 1.00 34.32  ? 147 GLN 3 OE1 1 
ATOM 4929 N NE2 . GLN C 3 147 ? 346.444 347.364 165.588 1.00 34.32  ? 147 GLN 3 NE2 1 
ATOM 4930 N N   . ALA C 3 148 ? 342.303 348.376 170.765 1.00 33.10  ? 148 ALA 3 N   1 
ATOM 4931 C CA  . ALA C 3 148 ? 342.032 348.761 172.140 1.00 33.10  ? 148 ALA 3 CA  1 
ATOM 4932 C C   . ALA C 3 148 ? 340.847 348.022 172.730 1.00 33.10  ? 148 ALA 3 C   1 
ATOM 4933 O O   . ALA C 3 148 ? 340.754 347.909 173.953 1.00 33.10  ? 148 ALA 3 O   1 
ATOM 4934 C CB  . ALA C 3 148 ? 341.788 350.262 172.214 1.00 33.10  ? 148 ALA 3 CB  1 
ATOM 4935 N N   . MET C 3 149 ? 339.938 347.527 171.889 1.00 33.10  ? 149 MET 3 N   1 
ATOM 4936 C CA  . MET C 3 149 ? 338.783 346.797 172.394 1.00 33.10  ? 149 MET 3 CA  1 
ATOM 4937 C C   . MET C 3 149 ? 339.187 345.434 172.931 1.00 33.10  ? 149 MET 3 C   1 
ATOM 4938 O O   . MET C 3 149 ? 338.648 344.977 173.942 1.00 33.10  ? 149 MET 3 O   1 
ATOM 4939 C CB  . MET C 3 149 ? 337.739 346.651 171.290 1.00 33.10  ? 149 MET 3 CB  1 
ATOM 4940 C CG  . MET C 3 149 ? 336.405 346.110 171.761 1.00 33.10  ? 149 MET 3 CG  1 
ATOM 4941 S SD  . MET C 3 149 ? 336.192 344.369 171.379 1.00 33.10  ? 149 MET 3 SD  1 
ATOM 4942 C CE  . MET C 3 149 ? 336.217 344.406 169.595 1.00 33.10  ? 149 MET 3 CE  1 
ATOM 4943 N N   . LEU C 3 150 ? 340.144 344.779 172.286 1.00 31.54  ? 150 LEU 3 N   1 
ATOM 4944 C CA  . LEU C 3 150 ? 340.539 343.445 172.710 1.00 31.54  ? 150 LEU 3 CA  1 
ATOM 4945 C C   . LEU C 3 150 ? 341.450 343.459 173.929 1.00 31.54  ? 150 LEU 3 C   1 
ATOM 4946 O O   . LEU C 3 150 ? 341.682 342.402 174.520 1.00 31.54  ? 150 LEU 3 O   1 
ATOM 4947 C CB  . LEU C 3 150 ? 341.206 342.720 171.544 1.00 31.54  ? 150 LEU 3 CB  1 
ATOM 4948 C CG  . LEU C 3 150 ? 340.260 342.517 170.361 1.00 31.54  ? 150 LEU 3 CG  1 
ATOM 4949 C CD1 . LEU C 3 150 ? 341.016 342.178 169.100 1.00 31.54  ? 150 LEU 3 CD1 1 
ATOM 4950 C CD2 . LEU C 3 150 ? 339.244 341.439 170.676 1.00 31.54  ? 150 LEU 3 CD2 1 
ATOM 4951 N N   . GLY C 3 151 ? 341.953 344.623 174.327 1.00 32.54  ? 151 GLY 3 N   1 
ATOM 4952 C CA  . GLY C 3 151 ? 342.712 344.747 175.553 1.00 32.54  ? 151 GLY 3 CA  1 
ATOM 4953 C C   . GLY C 3 151 ? 341.821 344.906 176.767 1.00 32.54  ? 151 GLY 3 C   1 
ATOM 4954 O O   . GLY C 3 151 ? 340.766 344.279 176.853 1.00 32.54  ? 151 GLY 3 O   1 
ATOM 4955 N N   . THR C 3 152 ? 342.238 345.734 177.715 1.00 31.05  ? 152 THR 3 N   1 
ATOM 4956 C CA  . THR C 3 152 ? 341.467 346.000 178.922 1.00 31.05  ? 152 THR 3 CA  1 
ATOM 4957 C C   . THR C 3 152 ? 340.806 347.357 178.773 1.00 31.05  ? 152 THR 3 C   1 
ATOM 4958 O O   . THR C 3 152 ? 341.490 348.382 178.752 1.00 31.05  ? 152 THR 3 O   1 
ATOM 4959 C CB  . THR C 3 152 ? 342.355 345.978 180.163 1.00 31.05  ? 152 THR 3 CB  1 
ATOM 4960 O OG1 . THR C 3 152 ? 342.898 344.667 180.336 1.00 31.05  ? 152 THR 3 OG1 1 
ATOM 4961 C CG2 . THR C 3 152 ? 341.556 346.344 181.388 1.00 31.05  ? 152 THR 3 CG2 1 
ATOM 4962 N N   . HIS C 3 153 ? 339.483 347.366 178.677 1.00 29.76  ? 153 HIS 3 N   1 
ATOM 4963 C CA  . HIS C 3 153 ? 338.757 348.585 178.380 1.00 29.76  ? 153 HIS 3 CA  1 
ATOM 4964 C C   . HIS C 3 153 ? 337.509 348.662 179.238 1.00 29.76  ? 153 HIS 3 C   1 
ATOM 4965 O O   . HIS C 3 153 ? 336.995 347.653 179.720 1.00 29.76  ? 153 HIS 3 O   1 
ATOM 4966 C CB  . HIS C 3 153 ? 338.358 348.647 176.909 1.00 29.76  ? 153 HIS 3 CB  1 
ATOM 4967 C CG  . HIS C 3 153 ? 337.325 347.635 176.535 1.00 29.76  ? 153 HIS 3 CG  1 
ATOM 4968 N ND1 . HIS C 3 153 ? 337.623 346.305 176.341 1.00 29.76  ? 153 HIS 3 ND1 1 
ATOM 4969 C CD2 . HIS C 3 153 ? 335.993 347.755 176.342 1.00 29.76  ? 153 HIS 3 CD2 1 
ATOM 4970 C CE1 . HIS C 3 153 ? 336.519 345.649 176.042 1.00 29.76  ? 153 HIS 3 CE1 1 
ATOM 4971 N NE2 . HIS C 3 153 ? 335.516 346.506 176.031 1.00 29.76  ? 153 HIS 3 NE2 1 
ATOM 4972 N N   . VAL C 3 154 ? 337.035 349.886 179.431 1.00 28.09  ? 154 VAL 3 N   1 
ATOM 4973 C CA  . VAL C 3 154 ? 335.679 350.140 179.885 1.00 28.09  ? 154 VAL 3 CA  1 
ATOM 4974 C C   . VAL C 3 154 ? 335.008 351.003 178.827 1.00 28.09  ? 154 VAL 3 C   1 
ATOM 4975 O O   . VAL C 3 154 ? 335.663 351.685 178.039 1.00 28.09  ? 154 VAL 3 O   1 
ATOM 4976 C CB  . VAL C 3 154 ? 335.618 350.811 181.273 1.00 28.09  ? 154 VAL 3 CB  1 
ATOM 4977 C CG1 . VAL C 3 154 ? 336.354 349.983 182.298 1.00 28.09  ? 154 VAL 3 CG1 1 
ATOM 4978 C CG2 . VAL C 3 154 ? 336.191 352.194 181.222 1.00 28.09  ? 154 VAL 3 CG2 1 
ATOM 4979 N N   . ILE C 3 155 ? 333.686 350.925 178.781 1.00 27.34  ? 155 ILE 3 N   1 
ATOM 4980 C CA  . ILE C 3 155 ? 332.886 351.750 177.889 1.00 27.34  ? 155 ILE 3 CA  1 
ATOM 4981 C C   . ILE C 3 155 ? 332.217 352.803 178.753 1.00 27.34  ? 155 ILE 3 C   1 
ATOM 4982 O O   . ILE C 3 155 ? 331.384 352.482 179.607 1.00 27.34  ? 155 ILE 3 O   1 
ATOM 4983 C CB  . ILE C 3 155 ? 331.852 350.934 177.107 1.00 27.34  ? 155 ILE 3 CB  1 
ATOM 4984 C CG1 . ILE C 3 155 ? 332.537 349.911 176.191 1.00 27.34  ? 155 ILE 3 CG1 1 
ATOM 4985 C CG2 . ILE C 3 155 ? 330.941 351.860 176.331 1.00 27.34  ? 155 ILE 3 CG2 1 
ATOM 4986 C CD1 . ILE C 3 155 ? 333.021 350.458 174.874 1.00 27.34  ? 155 ILE 3 CD1 1 
ATOM 4987 N N   . TRP C 3 156 ? 332.587 354.055 178.541 1.00 26.34  ? 156 TRP 3 N   1 
ATOM 4988 C CA  . TRP C 3 156 ? 332.079 355.172 179.325 1.00 26.34  ? 156 TRP 3 CA  1 
ATOM 4989 C C   . TRP C 3 156 ? 331.000 355.855 178.493 1.00 26.34  ? 156 TRP 3 C   1 
ATOM 4990 O O   . TRP C 3 156 ? 331.295 356.566 177.532 1.00 26.34  ? 156 TRP 3 O   1 
ATOM 4991 C CB  . TRP C 3 156 ? 333.223 356.105 179.692 1.00 26.34  ? 156 TRP 3 CB  1 
ATOM 4992 C CG  . TRP C 3 156 ? 332.844 357.337 180.423 1.00 26.34  ? 156 TRP 3 CG  1 
ATOM 4993 C CD1 . TRP C 3 156 ? 331.766 357.522 181.229 1.00 26.34  ? 156 TRP 3 CD1 1 
ATOM 4994 C CD2 . TRP C 3 156 ? 333.561 358.566 180.422 1.00 26.34  ? 156 TRP 3 CD2 1 
ATOM 4995 N NE1 . TRP C 3 156 ? 331.759 358.798 181.721 1.00 26.34  ? 156 TRP 3 NE1 1 
ATOM 4996 C CE2 . TRP C 3 156 ? 332.856 359.459 181.240 1.00 26.34  ? 156 TRP 3 CE2 1 
ATOM 4997 C CE3 . TRP C 3 156 ? 334.735 358.998 179.807 1.00 26.34  ? 156 TRP 3 CE3 1 
ATOM 4998 C CZ2 . TRP C 3 156 ? 333.286 360.756 181.458 1.00 26.34  ? 156 TRP 3 CZ2 1 
ATOM 4999 C CZ3 . TRP C 3 156 ? 335.155 360.281 180.021 1.00 26.34  ? 156 TRP 3 CZ3 1 
ATOM 5000 C CH2 . TRP C 3 156 ? 334.436 361.149 180.838 1.00 26.34  ? 156 TRP 3 CH2 1 
ATOM 5001 N N   . ASP C 3 157 ? 329.746 355.612 178.855 1.00 29.05  ? 157 ASP 3 N   1 
ATOM 5002 C CA  . ASP C 3 157 ? 328.600 356.215 178.187 1.00 29.05  ? 157 ASP 3 CA  1 
ATOM 5003 C C   . ASP C 3 157 ? 328.272 357.488 178.947 1.00 29.05  ? 157 ASP 3 C   1 
ATOM 5004 O O   . ASP C 3 157 ? 327.741 357.434 180.056 1.00 29.05  ? 157 ASP 3 O   1 
ATOM 5005 C CB  . ASP C 3 157 ? 327.420 355.246 178.174 1.00 29.05  ? 157 ASP 3 CB  1 
ATOM 5006 C CG  . ASP C 3 157 ? 326.193 355.791 177.454 1.00 29.05  ? 157 ASP 3 CG  1 
ATOM 5007 O OD1 . ASP C 3 157 ? 326.275 356.826 176.762 1.00 29.05  ? 157 ASP 3 OD1 1 
ATOM 5008 O OD2 . ASP C 3 157 ? 325.125 355.161 177.574 1.00 29.05  ? 157 ASP 3 OD2 1 
ATOM 5009 N N   . VAL C 3 158 ? 328.581 358.637 178.343 1.00 27.78  ? 158 VAL 3 N   1 
ATOM 5010 C CA  . VAL C 3 158 ? 328.498 359.901 179.069 1.00 27.78  ? 158 VAL 3 CA  1 
ATOM 5011 C C   . VAL C 3 158 ? 327.077 360.395 179.245 1.00 27.78  ? 158 VAL 3 C   1 
ATOM 5012 O O   . VAL C 3 158 ? 326.855 361.334 180.013 1.00 27.78  ? 158 VAL 3 O   1 
ATOM 5013 C CB  . VAL C 3 158 ? 329.333 360.992 178.378 1.00 27.78  ? 158 VAL 3 CB  1 
ATOM 5014 C CG1 . VAL C 3 158 ? 330.770 360.556 178.275 1.00 27.78  ? 158 VAL 3 CG1 1 
ATOM 5015 C CG2 . VAL C 3 158 ? 328.767 361.318 177.023 1.00 27.78  ? 158 VAL 3 CG2 1 
ATOM 5016 N N   . GLY C 3 159 ? 326.101 359.783 178.574 1.00 28.74  ? 159 GLY 3 N   1 
ATOM 5017 C CA  . GLY C 3 159 ? 324.716 360.097 178.860 1.00 28.74  ? 159 GLY 3 CA  1 
ATOM 5018 C C   . GLY C 3 159 ? 324.228 359.523 180.171 1.00 28.74  ? 159 GLY 3 C   1 
ATOM 5019 O O   . GLY C 3 159 ? 323.300 360.065 180.776 1.00 28.74  ? 159 GLY 3 O   1 
ATOM 5020 N N   . LEU C 3 160 ? 324.835 358.431 180.630 1.00 29.80  ? 160 LEU 3 N   1 
ATOM 5021 C CA  . LEU C 3 160 ? 324.446 357.777 181.873 1.00 29.80  ? 160 LEU 3 CA  1 
ATOM 5022 C C   . LEU C 3 160 ? 325.266 358.231 183.069 1.00 29.80  ? 160 LEU 3 C   1 
ATOM 5023 O O   . LEU C 3 160 ? 324.701 358.492 184.132 1.00 29.80  ? 160 LEU 3 O   1 
ATOM 5024 C CB  . LEU C 3 160 ? 324.565 356.257 181.736 1.00 29.80  ? 160 LEU 3 CB  1 
ATOM 5025 C CG  . LEU C 3 160 ? 323.299 355.471 181.403 1.00 29.80  ? 160 LEU 3 CG  1 
ATOM 5026 C CD1 . LEU C 3 160 ? 322.897 355.658 179.956 1.00 29.80  ? 160 LEU 3 CD1 1 
ATOM 5027 C CD2 . LEU C 3 160 ? 323.492 354.004 181.709 1.00 29.80  ? 160 LEU 3 CD2 1 
ATOM 5028 N N   . GLN C 3 161 ? 326.583 358.317 182.926 1.00 30.45  ? 161 GLN 3 N   1 
ATOM 5029 C CA  . GLN C 3 161 ? 327.473 358.741 183.993 1.00 30.45  ? 161 GLN 3 CA  1 
ATOM 5030 C C   . GLN C 3 161 ? 328.259 359.962 183.546 1.00 30.45  ? 161 GLN 3 C   1 
ATOM 5031 O O   . GLN C 3 161 ? 328.548 360.129 182.363 1.00 30.45  ? 161 GLN 3 O   1 
ATOM 5032 C CB  . GLN C 3 161 ? 328.447 357.634 184.374 1.00 30.45  ? 161 GLN 3 CB  1 
ATOM 5033 C CG  . GLN C 3 161 ? 327.819 356.420 185.009 1.00 30.45  ? 161 GLN 3 CG  1 
ATOM 5034 C CD  . GLN C 3 161 ? 328.852 355.376 185.382 1.00 30.45  ? 161 GLN 3 CD  1 
ATOM 5035 O OE1 . GLN C 3 161 ? 329.860 355.215 184.694 1.00 30.45  ? 161 GLN 3 OE1 1 
ATOM 5036 N NE2 . GLN C 3 161 ? 328.611 354.664 186.474 1.00 30.45  ? 161 GLN 3 NE2 1 
ATOM 5037 N N   . SER C 3 162 ? 328.616 360.810 184.504 1.00 26.55  ? 162 SER 3 N   1 
ATOM 5038 C CA  . SER C 3 162 ? 329.445 361.968 184.209 1.00 26.55  ? 162 SER 3 CA  1 
ATOM 5039 C C   . SER C 3 162 ? 330.911 361.747 184.534 1.00 26.55  ? 162 SER 3 C   1 
ATOM 5040 O O   . SER C 3 162 ? 331.762 362.428 183.957 1.00 26.55  ? 162 SER 3 O   1 
ATOM 5041 C CB  . SER C 3 162 ? 328.943 363.191 184.975 1.00 26.55  ? 162 SER 3 CB  1 
ATOM 5042 O OG  . SER C 3 162 ? 327.844 363.780 184.314 1.00 26.55  ? 162 SER 3 OG  1 
ATOM 5043 N N   . SER C 3 163 ? 331.223 360.815 185.428 1.00 27.59  ? 163 SER 3 N   1 
ATOM 5044 C CA  . SER C 3 163 ? 332.592 360.497 185.803 1.00 27.59  ? 163 SER 3 CA  1 
ATOM 5045 C C   . SER C 3 163 ? 332.860 359.020 185.561 1.00 27.59  ? 163 SER 3 C   1 
ATOM 5046 O O   . SER C 3 163 ? 331.978 358.181 185.758 1.00 27.59  ? 163 SER 3 O   1 
ATOM 5047 C CB  . SER C 3 163 ? 332.860 360.832 187.270 1.00 27.59  ? 163 SER 3 CB  1 
ATOM 5048 O OG  . SER C 3 163 ? 332.327 362.095 187.613 1.00 27.59  ? 163 SER 3 OG  1 
ATOM 5049 N N   . CYS C 3 164 ? 334.084 358.705 185.143 1.00 28.48  ? 164 CYS 3 N   1 
ATOM 5050 C CA  . CYS C 3 164 ? 334.519 357.323 184.934 1.00 28.48  ? 164 CYS 3 CA  1 
ATOM 5051 C C   . CYS C 3 164 ? 335.785 357.086 185.748 1.00 28.48  ? 164 CYS 3 C   1 
ATOM 5052 O O   . CYS C 3 164 ? 336.881 357.450 185.319 1.00 28.48  ? 164 CYS 3 O   1 
ATOM 5053 C CB  . CYS C 3 164 ? 334.758 357.036 183.460 1.00 28.48  ? 164 CYS 3 CB  1 
ATOM 5054 S SG  . CYS C 3 164 ? 334.846 355.285 183.048 1.00 28.48  ? 164 CYS 3 SG  1 
ATOM 5055 N N   . VAL C 3 165 ? 335.635 356.467 186.913 1.00 30.56  ? 165 VAL 3 N   1 
ATOM 5056 C CA  . VAL C 3 165 ? 336.767 356.174 187.785 1.00 30.56  ? 165 VAL 3 CA  1 
ATOM 5057 C C   . VAL C 3 165 ? 337.519 354.972 187.232 1.00 30.56  ? 165 VAL 3 C   1 
ATOM 5058 O O   . VAL C 3 165 ? 336.936 353.904 187.024 1.00 30.56  ? 165 VAL 3 O   1 
ATOM 5059 C CB  . VAL C 3 165 ? 336.301 355.917 189.221 1.00 30.56  ? 165 VAL 3 CB  1 
ATOM 5060 C CG1 . VAL C 3 165 ? 337.475 355.553 190.091 1.00 30.56  ? 165 VAL 3 CG1 1 
ATOM 5061 C CG2 . VAL C 3 165 ? 335.596 357.136 189.768 1.00 30.56  ? 165 VAL 3 CG2 1 
ATOM 5062 N N   . LEU C 3 166 ? 338.819 355.138 187.006 1.00 31.58  ? 166 LEU 3 N   1 
ATOM 5063 C CA  . LEU C 3 166 ? 339.650 354.110 186.390 1.00 31.58  ? 166 LEU 3 CA  1 
ATOM 5064 C C   . LEU C 3 166 ? 340.877 353.895 187.262 1.00 31.58  ? 166 LEU 3 C   1 
ATOM 5065 O O   . LEU C 3 166 ? 341.820 354.688 187.214 1.00 31.58  ? 166 LEU 3 O   1 
ATOM 5066 C CB  . LEU C 3 166 ? 340.058 354.518 184.977 1.00 31.58  ? 166 LEU 3 CB  1 
ATOM 5067 C CG  . LEU C 3 166 ? 340.540 353.414 184.049 1.00 31.58  ? 166 LEU 3 CG  1 
ATOM 5068 C CD1 . LEU C 3 166 ? 339.358 352.584 183.632 1.00 31.58  ? 166 LEU 3 CD1 1 
ATOM 5069 C CD2 . LEU C 3 166 ? 341.245 353.988 182.837 1.00 31.58  ? 166 LEU 3 CD2 1 
ATOM 5070 N N   . CYS C 3 167 ? 340.872 352.829 188.055 1.00 35.81  ? 167 CYS 3 N   1 
ATOM 5071 C CA  . CYS C 3 167 ? 342.000 352.505 188.916 1.00 35.81  ? 167 CYS 3 CA  1 
ATOM 5072 C C   . CYS C 3 167 ? 342.961 351.579 188.185 1.00 35.81  ? 167 CYS 3 C   1 
ATOM 5073 O O   . CYS C 3 167 ? 342.541 350.684 187.450 1.00 35.81  ? 167 CYS 3 O   1 
ATOM 5074 C CB  . CYS C 3 167 ? 341.513 351.856 190.210 1.00 35.81  ? 167 CYS 3 CB  1 
ATOM 5075 S SG  . CYS C 3 167 ? 342.814 351.160 191.234 1.00 35.81  ? 167 CYS 3 SG  1 
ATOM 5076 N N   . ILE C 3 168 ? 344.250 351.798 188.391 1.00 34.73  ? 168 ILE 3 N   1 
ATOM 5077 C CA  . ILE C 3 168 ? 345.310 351.176 187.599 1.00 34.73  ? 168 ILE 3 CA  1 
ATOM 5078 C C   . ILE C 3 168 ? 346.110 350.252 188.508 1.00 34.73  ? 168 ILE 3 C   1 
ATOM 5079 O O   . ILE C 3 168 ? 346.549 350.685 189.576 1.00 34.73  ? 168 ILE 3 O   1 
ATOM 5080 C CB  . ILE C 3 168 ? 346.218 352.237 186.950 1.00 34.73  ? 168 ILE 3 CB  1 
ATOM 5081 C CG1 . ILE C 3 168 ? 345.552 352.769 185.690 1.00 34.73  ? 168 ILE 3 CG1 1 
ATOM 5082 C CG2 . ILE C 3 168 ? 347.592 351.693 186.609 1.00 34.73  ? 168 ILE 3 CG2 1 
ATOM 5083 C CD1 . ILE C 3 168 ? 345.974 354.140 185.345 1.00 34.73  ? 168 ILE 3 CD1 1 
ATOM 5084 N N   . PRO C 3 169 ? 346.315 348.990 188.132 1.00 37.63  ? 169 PRO 3 N   1 
ATOM 5085 C CA  . PRO C 3 169 ? 346.971 348.043 189.034 1.00 37.63  ? 169 PRO 3 CA  1 
ATOM 5086 C C   . PRO C 3 169 ? 348.475 348.250 189.100 1.00 37.63  ? 169 PRO 3 C   1 
ATOM 5087 O O   . PRO C 3 169 ? 349.096 348.859 188.228 1.00 37.63  ? 169 PRO 3 O   1 
ATOM 5088 C CB  . PRO C 3 169 ? 346.638 346.688 188.412 1.00 37.63  ? 169 PRO 3 CB  1 
ATOM 5089 C CG  . PRO C 3 169 ? 346.514 346.978 186.971 1.00 37.63  ? 169 PRO 3 CG  1 
ATOM 5090 C CD  . PRO C 3 169 ? 345.925 348.355 186.864 1.00 37.63  ? 169 PRO 3 CD  1 
ATOM 5091 N N   . TRP C 3 170 ? 349.056 347.716 190.168 1.00 40.04  ? 170 TRP 3 N   1 
ATOM 5092 C CA  . TRP C 3 170 ? 350.484 347.814 190.433 1.00 40.04  ? 170 TRP 3 CA  1 
ATOM 5093 C C   . TRP C 3 170 ? 351.147 346.515 189.995 1.00 40.04  ? 170 TRP 3 C   1 
ATOM 5094 O O   . TRP C 3 170 ? 350.993 345.483 190.654 1.00 40.04  ? 170 TRP 3 O   1 
ATOM 5095 C CB  . TRP C 3 170 ? 350.733 348.089 191.913 1.00 40.04  ? 170 TRP 3 CB  1 
ATOM 5096 C CG  . TRP C 3 170 ? 352.143 347.876 192.344 1.00 40.04  ? 170 TRP 3 CG  1 
ATOM 5097 C CD1 . TRP C 3 170 ? 352.609 346.878 193.144 1.00 40.04  ? 170 TRP 3 CD1 1 
ATOM 5098 C CD2 . TRP C 3 170 ? 353.273 348.686 192.016 1.00 40.04  ? 170 TRP 3 CD2 1 
ATOM 5099 N NE1 . TRP C 3 170 ? 353.957 347.012 193.330 1.00 40.04  ? 170 TRP 3 NE1 1 
ATOM 5100 C CE2 . TRP C 3 170 ? 354.390 348.115 192.645 1.00 40.04  ? 170 TRP 3 CE2 1 
ATOM 5101 C CE3 . TRP C 3 170 ? 353.449 349.834 191.242 1.00 40.04  ? 170 TRP 3 CE3 1 
ATOM 5102 C CZ2 . TRP C 3 170 ? 355.661 348.655 192.529 1.00 40.04  ? 170 TRP 3 CZ2 1 
ATOM 5103 C CZ3 . TRP C 3 170 ? 354.713 350.365 191.131 1.00 40.04  ? 170 TRP 3 CZ3 1 
ATOM 5104 C CH2 . TRP C 3 170 ? 355.801 349.778 191.771 1.00 40.04  ? 170 TRP 3 CH2 1 
ATOM 5105 N N   . ILE C 3 171 ? 351.881 346.566 188.889 1.00 44.66  ? 171 ILE 3 N   1 
ATOM 5106 C CA  . ILE C 3 171 ? 352.543 345.395 188.324 1.00 44.66  ? 171 ILE 3 CA  1 
ATOM 5107 C C   . ILE C 3 171 ? 354.026 345.709 188.183 1.00 44.66  ? 171 ILE 3 C   1 
ATOM 5108 O O   . ILE C 3 171 ? 354.402 346.631 187.449 1.00 44.66  ? 171 ILE 3 O   1 
ATOM 5109 C CB  . ILE C 3 171 ? 351.940 344.995 186.969 1.00 44.66  ? 171 ILE 3 CB  1 
ATOM 5110 C CG1 . ILE C 3 171 ? 350.477 344.576 187.125 1.00 44.66  ? 171 ILE 3 CG1 1 
ATOM 5111 C CG2 . ILE C 3 171 ? 352.750 343.882 186.337 1.00 44.66  ? 171 ILE 3 CG2 1 
ATOM 5112 C CD1 . ILE C 3 171 ? 350.258 343.454 188.105 1.00 44.66  ? 171 ILE 3 CD1 1 
ATOM 5113 N N   . SER C 3 172 ? 354.863 344.942 188.876 1.00 46.84  ? 172 SER 3 N   1 
ATOM 5114 C CA  . SER C 3 172 ? 356.307 345.082 188.775 1.00 46.84  ? 172 SER 3 CA  1 
ATOM 5115 C C   . SER C 3 172 ? 356.944 343.771 189.195 1.00 46.84  ? 172 SER 3 C   1 
ATOM 5116 O O   . SER C 3 172 ? 356.334 342.965 189.900 1.00 46.84  ? 172 SER 3 O   1 
ATOM 5117 C CB  . SER C 3 172 ? 356.830 346.225 189.645 1.00 46.84  ? 172 SER 3 CB  1 
ATOM 5118 O OG  . SER C 3 172 ? 356.526 345.991 191.005 1.00 46.84  ? 172 SER 3 OG  1 
ATOM 5119 N N   . GLN C 3 173 ? 358.184 343.563 188.751 1.00 50.23  ? 173 GLN 3 N   1 
ATOM 5120 C CA  . GLN C 3 173 ? 358.902 342.361 189.159 1.00 50.23  ? 173 GLN 3 CA  1 
ATOM 5121 C C   . GLN C 3 173 ? 359.394 342.467 190.594 1.00 50.23  ? 173 GLN 3 C   1 
ATOM 5122 O O   . GLN C 3 173 ? 359.373 341.479 191.334 1.00 50.23  ? 173 GLN 3 O   1 
ATOM 5123 C CB  . GLN C 3 173 ? 360.076 342.091 188.222 1.00 50.23  ? 173 GLN 3 CB  1 
ATOM 5124 C CG  . GLN C 3 173 ? 360.890 343.308 187.859 1.00 50.23  ? 173 GLN 3 CG  1 
ATOM 5125 C CD  . GLN C 3 173 ? 362.049 342.967 186.957 1.00 50.23  ? 173 GLN 3 CD  1 
ATOM 5126 O OE1 . GLN C 3 173 ? 362.879 342.122 187.289 1.00 50.23  ? 173 GLN 3 OE1 1 
ATOM 5127 N NE2 . GLN C 3 173 ? 362.114 343.621 185.802 1.00 50.23  ? 173 GLN 3 NE2 1 
ATOM 5128 N N   . THR C 3 174 ? 359.812 343.653 191.003 1.00 47.92  ? 174 THR 3 N   1 
ATOM 5129 C CA  . THR C 3 174 ? 360.383 343.891 192.315 1.00 47.92  ? 174 THR 3 CA  1 
ATOM 5130 C C   . THR C 3 174 ? 359.388 344.626 193.206 1.00 47.92  ? 174 THR 3 C   1 
ATOM 5131 O O   . THR C 3 174 ? 358.265 344.939 192.807 1.00 47.92  ? 174 THR 3 O   1 
ATOM 5132 C CB  . THR C 3 174 ? 361.699 344.655 192.183 1.00 47.92  ? 174 THR 3 CB  1 
ATOM 5133 O OG1 . THR C 3 174 ? 362.199 344.981 193.486 1.00 47.92  ? 174 THR 3 OG1 1 
ATOM 5134 C CG2 . THR C 3 174 ? 361.518 345.901 191.351 1.00 47.92  ? 174 THR 3 CG2 1 
ATOM 5135 N N   . HIS C 3 175 ? 359.825 344.896 194.435 1.00 47.90  ? 175 HIS 3 N   1 
ATOM 5136 C CA  . HIS C 3 175 ? 358.929 345.354 195.491 1.00 47.90  ? 175 HIS 3 CA  1 
ATOM 5137 C C   . HIS C 3 175 ? 358.567 346.822 195.321 1.00 47.90  ? 175 HIS 3 C   1 
ATOM 5138 O O   . HIS C 3 175 ? 357.384 347.179 195.293 1.00 47.90  ? 175 HIS 3 O   1 
ATOM 5139 C CB  . HIS C 3 175 ? 359.593 345.108 196.845 1.00 47.90  ? 175 HIS 3 CB  1 
ATOM 5140 C CG  . HIS C 3 175 ? 358.639 344.730 197.930 1.00 47.90  ? 175 HIS 3 CG  1 
ATOM 5141 N ND1 . HIS C 3 175 ? 357.821 343.624 197.851 1.00 47.90  ? 175 HIS 3 ND1 1 
ATOM 5142 C CD2 . HIS C 3 175 ? 358.409 345.281 199.145 1.00 47.90  ? 175 HIS 3 CD2 1 
ATOM 5143 C CE1 . HIS C 3 175 ? 357.103 343.529 198.955 1.00 47.90  ? 175 HIS 3 CE1 1 
ATOM 5144 N NE2 . HIS C 3 175 ? 357.442 344.521 199.758 1.00 47.90  ? 175 HIS 3 NE2 1 
ATOM 5145 N N   . TYR C 3 176 ? 359.568 347.681 195.206 1.00 42.56  ? 176 TYR 3 N   1 
ATOM 5146 C CA  . TYR C 3 176 ? 359.408 349.101 194.960 1.00 42.56  ? 176 TYR 3 CA  1 
ATOM 5147 C C   . TYR C 3 176 ? 359.812 349.387 193.521 1.00 42.56  ? 176 TYR 3 C   1 
ATOM 5148 O O   . TYR C 3 176 ? 360.119 348.479 192.753 1.00 42.56  ? 176 TYR 3 O   1 
ATOM 5149 C CB  . TYR C 3 176 ? 360.237 349.906 195.959 1.00 42.56  ? 176 TYR 3 CB  1 
ATOM 5150 C CG  . TYR C 3 176 ? 359.609 350.015 197.328 1.00 42.56  ? 176 TYR 3 CG  1 
ATOM 5151 C CD1 . TYR C 3 176 ? 359.630 348.944 198.209 1.00 42.56  ? 176 TYR 3 CD1 1 
ATOM 5152 C CD2 . TYR C 3 176 ? 359.004 351.187 197.743 1.00 42.56  ? 176 TYR 3 CD2 1 
ATOM 5153 C CE1 . TYR C 3 176 ? 359.059 349.037 199.453 1.00 42.56  ? 176 TYR 3 CE1 1 
ATOM 5154 C CE2 . TYR C 3 176 ? 358.431 351.289 198.988 1.00 42.56  ? 176 TYR 3 CE2 1 
ATOM 5155 C CZ  . TYR C 3 176 ? 358.460 350.213 199.837 1.00 42.56  ? 176 TYR 3 CZ  1 
ATOM 5156 O OH  . TYR C 3 176 ? 357.891 350.312 201.084 1.00 42.56  ? 176 TYR 3 OH  1 
ATOM 5157 N N   . ARG C 3 177 ? 359.821 350.659 193.150 1.00 42.75  ? 177 ARG 3 N   1 
ATOM 5158 C CA  . ARG C 3 177 ? 360.199 351.025 191.796 1.00 42.75  ? 177 ARG 3 CA  1 
ATOM 5159 C C   . ARG C 3 177 ? 360.854 352.391 191.826 1.00 42.75  ? 177 ARG 3 C   1 
ATOM 5160 O O   . ARG C 3 177 ? 360.385 353.289 192.520 1.00 42.75  ? 177 ARG 3 O   1 
ATOM 5161 C CB  . ARG C 3 177 ? 358.992 351.040 190.860 1.00 42.75  ? 177 ARG 3 CB  1 
ATOM 5162 C CG  . ARG C 3 177 ? 359.338 350.891 189.398 1.00 42.75  ? 177 ARG 3 CG  1 
ATOM 5163 C CD  . ARG C 3 177 ? 358.123 351.088 188.512 1.00 42.75  ? 177 ARG 3 CD  1 
ATOM 5164 N NE  . ARG C 3 177 ? 357.104 350.064 188.721 1.00 42.75  ? 177 ARG 3 NE  1 
ATOM 5165 C CZ  . ARG C 3 177 ? 356.095 349.841 187.886 1.00 42.75  ? 177 ARG 3 CZ  1 
ATOM 5166 N NH1 . ARG C 3 177 ? 355.970 350.569 186.786 1.00 42.75  ? 177 ARG 3 NH1 1 
ATOM 5167 N NH2 . ARG C 3 177 ? 355.208 348.893 188.147 1.00 42.75  ? 177 ARG 3 NH2 1 
ATOM 5168 N N   . LEU C 3 178 ? 361.935 352.532 191.067 1.00 40.80  ? 178 LEU 3 N   1 
ATOM 5169 C CA  . LEU C 3 178 ? 362.664 353.789 191.023 1.00 40.80  ? 178 LEU 3 CA  1 
ATOM 5170 C C   . LEU C 3 178 ? 361.832 354.856 190.322 1.00 40.80  ? 178 LEU 3 C   1 
ATOM 5171 O O   . LEU C 3 178 ? 361.147 354.582 189.336 1.00 40.80  ? 178 LEU 3 O   1 
ATOM 5172 C CB  . LEU C 3 178 ? 363.996 353.602 190.299 1.00 40.80  ? 178 LEU 3 CB  1 
ATOM 5173 C CG  . LEU C 3 178 ? 365.300 353.285 191.031 1.00 40.80  ? 178 LEU 3 CG  1 
ATOM 5174 C CD1 . LEU C 3 178 ? 365.753 354.469 191.857 1.00 40.80  ? 178 LEU 3 CD1 1 
ATOM 5175 C CD2 . LEU C 3 178 ? 365.155 352.053 191.893 1.00 40.80  ? 178 LEU 3 CD2 1 
ATOM 5176 N N   . VAL C 3 179 ? 361.883 356.076 190.844 1.00 39.27  ? 179 VAL 3 N   1 
ATOM 5177 C CA  . VAL C 3 179 ? 361.063 357.152 190.303 1.00 39.27  ? 179 VAL 3 CA  1 
ATOM 5178 C C   . VAL C 3 179 ? 361.759 357.861 189.148 1.00 39.27  ? 179 VAL 3 C   1 
ATOM 5179 O O   . VAL C 3 179 ? 361.136 358.142 188.123 1.00 39.27  ? 179 VAL 3 O   1 
ATOM 5180 C CB  . VAL C 3 179 ? 360.685 358.147 191.416 1.00 39.27  ? 179 VAL 3 CB  1 
ATOM 5181 C CG1 . VAL C 3 179 ? 359.645 359.120 190.913 1.00 39.27  ? 179 VAL 3 CG1 1 
ATOM 5182 C CG2 . VAL C 3 179 ? 360.173 357.415 192.631 1.00 39.27  ? 179 VAL 3 CG2 1 
ATOM 5183 N N   . GLN C 3 180 ? 363.040 358.199 189.334 1.00 43.54  ? 180 GLN 3 N   1 
ATOM 5184 C CA  . GLN C 3 180 ? 363.771 358.980 188.297 1.00 43.54  ? 180 GLN 3 CA  1 
ATOM 5185 C C   . GLN C 3 180 ? 364.253 358.057 187.175 1.00 43.54  ? 180 GLN 3 C   1 
ATOM 5186 O O   . GLN C 3 180 ? 364.370 358.536 186.030 1.00 43.54  ? 180 GLN 3 O   1 
ATOM 5187 C CB  . GLN C 3 180 ? 364.943 359.744 188.917 1.00 43.54  ? 180 GLN 3 CB  1 
ATOM 5188 C CG  . GLN C 3 180 ? 364.522 360.764 189.963 1.00 43.54  ? 180 GLN 3 CG  1 
ATOM 5189 C CD  . GLN C 3 180 ? 363.619 361.842 189.413 1.00 43.54  ? 180 GLN 3 CD  1 
ATOM 5190 O OE1 . GLN C 3 180 ? 362.603 362.191 190.011 1.00 43.54  ? 180 GLN 3 OE1 1 
ATOM 5191 N NE2 . GLN C 3 180 ? 363.983 362.379 188.260 1.00 43.54  ? 180 GLN 3 NE2 1 
ATOM 5192 N N   . GLN C 3 181 ? 364.518 356.787 187.494 1.00 50.57  ? 181 GLN 3 N   1 
ATOM 5193 C CA  . GLN C 3 181 ? 364.947 355.821 186.450 1.00 50.57  ? 181 GLN 3 CA  1 
ATOM 5194 C C   . GLN C 3 181 ? 363.813 355.677 185.431 1.00 50.57  ? 181 GLN 3 C   1 
ATOM 5195 O O   . GLN C 3 181 ? 362.646 355.558 185.857 1.00 50.57  ? 181 GLN 3 O   1 
ATOM 5196 C CB  . GLN C 3 181 ? 365.314 354.477 187.083 1.00 50.57  ? 181 GLN 3 CB  1 
ATOM 5197 C CG  . GLN C 3 181 ? 365.545 353.357 186.077 1.00 50.57  ? 181 GLN 3 CG  1 
ATOM 5198 C CD  . GLN C 3 181 ? 366.756 353.588 185.208 1.00 50.57  ? 181 GLN 3 CD  1 
ATOM 5199 O OE1 . GLN C 3 181 ? 367.752 354.169 185.634 1.00 50.57  ? 181 GLN 3 OE1 1 
ATOM 5200 N NE2 . GLN C 3 181 ? 366.683 353.119 183.973 1.00 50.57  ? 181 GLN 3 NE2 1 
ATOM 5201 N N   . ASP C 3 182 ? 364.151 355.682 184.138 1.00 56.64  ? 182 ASP 3 N   1 
ATOM 5202 C CA  . ASP C 3 182 ? 363.115 355.576 183.078 1.00 56.64  ? 182 ASP 3 CA  1 
ATOM 5203 C C   . ASP C 3 182 ? 363.226 354.198 182.424 1.00 56.64  ? 182 ASP 3 C   1 
ATOM 5204 O O   . ASP C 3 182 ? 364.322 353.864 181.932 1.00 56.64  ? 182 ASP 3 O   1 
ATOM 5205 C CB  . ASP C 3 182 ? 363.248 356.708 182.056 1.00 56.64  ? 182 ASP 3 CB  1 
ATOM 5206 C CG  . ASP C 3 182 ? 362.017 356.907 181.186 1.00 56.64  ? 182 ASP 3 CG  1 
ATOM 5207 O OD1 . ASP C 3 182 ? 361.093 356.073 181.268 1.00 56.64  ? 182 ASP 3 OD1 1 
ATOM 5208 O OD2 . ASP C 3 182 ? 361.988 357.905 180.440 1.00 56.64  ? 182 ASP 3 OD2 1 
ATOM 5209 N N   . GLU C 3 183 ? 362.130 353.437 182.421 1.00 58.30  ? 183 GLU 3 N   1 
ATOM 5210 C CA  . GLU C 3 183 ? 362.122 352.110 181.753 1.00 58.30  ? 183 GLU 3 CA  1 
ATOM 5211 C C   . GLU C 3 183 ? 361.051 352.154 180.662 1.00 58.30  ? 183 GLU 3 C   1 
ATOM 5212 O O   . GLU C 3 183 ? 359.867 351.945 180.993 1.00 58.30  ? 183 GLU 3 O   1 
ATOM 5213 C CB  . GLU C 3 183 ? 361.858 351.003 182.774 1.00 58.30  ? 183 GLU 3 CB  1 
ATOM 5214 C CG  . GLU C 3 183 ? 362.380 349.646 182.339 1.00 58.30  ? 183 GLU 3 CG  1 
ATOM 5215 C CD  . GLU C 3 183 ? 362.132 348.530 183.339 1.00 58.30  ? 183 GLU 3 CD  1 
ATOM 5216 O OE1 . GLU C 3 183 ? 361.577 348.819 184.418 1.00 58.30  ? 183 GLU 3 OE1 1 
ATOM 5217 O OE2 . GLU C 3 183 ? 362.491 347.376 183.035 1.00 58.30  ? 183 GLU 3 OE2 1 
ATOM 5218 N N   . TYR C 3 184 ? 361.450 352.436 179.418 1.00 61.94  ? 184 TYR 3 N   1 
ATOM 5219 C CA  . TYR C 3 184 ? 360.460 352.585 178.318 1.00 61.94  ? 184 TYR 3 CA  1 
ATOM 5220 C C   . TYR C 3 184 ? 359.732 351.250 178.099 1.00 61.94  ? 184 TYR 3 C   1 
ATOM 5221 O O   . TYR C 3 184 ? 360.340 350.190 178.346 1.00 61.94  ? 184 TYR 3 O   1 
ATOM 5222 C CB  . TYR C 3 184 ? 361.124 353.105 177.040 1.00 61.94  ? 184 TYR 3 CB  1 
ATOM 5223 C CG  . TYR C 3 184 ? 361.704 354.492 177.152 1.00 61.94  ? 184 TYR 3 CG  1 
ATOM 5224 C CD1 . TYR C 3 184 ? 360.902 355.614 177.027 1.00 61.94  ? 184 TYR 3 CD1 1 
ATOM 5225 C CD2 . TYR C 3 184 ? 363.056 354.686 177.382 1.00 61.94  ? 184 TYR 3 CD2 1 
ATOM 5226 C CE1 . TYR C 3 184 ? 361.426 356.892 177.129 1.00 61.94  ? 184 TYR 3 CE1 1 
ATOM 5227 C CE2 . TYR C 3 184 ? 363.597 355.957 177.485 1.00 61.94  ? 184 TYR 3 CE2 1 
ATOM 5228 C CZ  . TYR C 3 184 ? 362.779 357.065 177.359 1.00 61.94  ? 184 TYR 3 CZ  1 
ATOM 5229 O OH  . TYR C 3 184 ? 363.304 358.321 177.460 1.00 61.94  ? 184 TYR 3 OH  1 
ATOM 5230 N N   . THR C 3 185 ? 358.450 351.321 177.721 1.00 59.44  ? 185 THR 3 N   1 
ATOM 5231 C CA  . THR C 3 185 ? 357.582 350.137 177.451 1.00 59.44  ? 185 THR 3 CA  1 
ATOM 5232 C C   . THR C 3 185 ? 357.572 349.179 178.654 1.00 59.44  ? 185 THR 3 C   1 
ATOM 5233 O O   . THR C 3 185 ? 357.647 347.954 178.435 1.00 59.44  ? 185 THR 3 O   1 
ATOM 5234 C CB  . THR C 3 185 ? 357.860 349.511 176.074 1.00 59.44  ? 185 THR 3 CB  1 
ATOM 5235 O OG1 . THR C 3 185 ? 359.232 349.118 176.038 1.00 59.44  ? 185 THR 3 OG1 1 
ATOM 5236 C CG2 . THR C 3 185 ? 357.561 350.423 174.904 1.00 59.44  ? 185 THR 3 CG2 1 
ATOM 5237 N N   . SER C 3 186 ? 357.479 349.724 179.873 1.00 55.76  ? 186 SER 3 N   1 
ATOM 5238 C CA  . SER C 3 186 ? 357.453 348.905 181.116 1.00 55.76  ? 186 SER 3 CA  1 
ATOM 5239 C C   . SER C 3 186 ? 356.594 349.609 182.174 1.00 55.76  ? 186 SER 3 C   1 
ATOM 5240 O O   . SER C 3 186 ? 356.638 349.194 183.349 1.00 55.76  ? 186 SER 3 O   1 
ATOM 5241 C CB  . SER C 3 186 ? 358.851 348.662 181.625 1.00 55.76  ? 186 SER 3 CB  1 
ATOM 5242 O OG  . SER C 3 186 ? 359.561 347.783 180.765 1.00 55.76  ? 186 SER 3 OG  1 
ATOM 5243 N N   . ALA C 3 187 ? 355.823 350.613 181.747 1.00 46.57  ? 187 ALA 3 N   1 
ATOM 5244 C CA  . ALA C 3 187 ? 354.954 351.421 182.636 1.00 46.57  ? 187 ALA 3 CA  1 
ATOM 5245 C C   . ALA C 3 187 ? 353.463 351.225 182.340 1.00 46.57  ? 187 ALA 3 C   1 
ATOM 5246 O O   . ALA C 3 187 ? 352.682 351.221 183.313 1.00 46.57  ? 187 ALA 3 O   1 
ATOM 5247 C CB  . ALA C 3 187 ? 355.343 352.876 182.533 1.00 46.57  ? 187 ALA 3 CB  1 
ATOM 5248 N N   . GLY C 3 188 ? 353.067 351.078 181.070 1.00 40.06  ? 188 GLY 3 N   1 
ATOM 5249 C CA  . GLY C 3 188 ? 351.624 351.019 180.785 1.00 40.06  ? 188 GLY 3 CA  1 
ATOM 5250 C C   . GLY C 3 188 ? 351.155 352.275 180.090 1.00 40.06  ? 188 GLY 3 C   1 
ATOM 5251 O O   . GLY C 3 188 ? 351.818 353.299 180.249 1.00 40.06  ? 188 GLY 3 O   1 
ATOM 5252 N N   . TYR C 3 189 ? 350.104 352.174 179.277 1.00 36.15  ? 189 TYR 3 N   1 
ATOM 5253 C CA  . TYR C 3 189 ? 349.548 353.357 178.578 1.00 36.15  ? 189 TYR 3 CA  1 
ATOM 5254 C C   . TYR C 3 189 ? 348.051 353.439 178.851 1.00 36.15  ? 189 TYR 3 C   1 
ATOM 5255 O O   . TYR C 3 189 ? 347.426 352.383 178.923 1.00 36.15  ? 189 TYR 3 O   1 
ATOM 5256 C CB  . TYR C 3 189 ? 349.846 353.247 177.086 1.00 36.15  ? 189 TYR 3 CB  1 
ATOM 5257 C CG  . TYR C 3 189 ? 351.301 353.066 176.740 1.00 36.15  ? 189 TYR 3 CG  1 
ATOM 5258 C CD1 . TYR C 3 189 ? 352.136 354.158 176.597 1.00 36.15  ? 189 TYR 3 CD1 1 
ATOM 5259 C CD2 . TYR C 3 189 ? 351.846 351.808 176.551 1.00 36.15  ? 189 TYR 3 CD2 1 
ATOM 5260 C CE1 . TYR C 3 189 ? 353.473 354.009 176.279 1.00 36.15  ? 189 TYR 3 CE1 1 
ATOM 5261 C CE2 . TYR C 3 189 ? 353.184 351.639 176.237 1.00 36.15  ? 189 TYR 3 CE2 1 
ATOM 5262 C CZ  . TYR C 3 189 ? 354.000 352.746 176.097 1.00 36.15  ? 189 TYR 3 CZ  1 
ATOM 5263 O OH  . TYR C 3 189 ? 355.318 352.603 175.782 1.00 36.15  ? 189 TYR 3 OH  1 
ATOM 5264 N N   . VAL C 3 190 ? 347.504 354.640 179.050 1.00 30.38  ? 190 VAL 3 N   1 
ATOM 5265 C CA  . VAL C 3 190 ? 346.027 354.794 179.192 1.00 30.38  ? 190 VAL 3 CA  1 
ATOM 5266 C C   . VAL C 3 190 ? 345.566 355.666 178.039 1.00 30.38  ? 190 VAL 3 C   1 
ATOM 5267 O O   . VAL C 3 190 ? 345.846 356.862 178.080 1.00 30.38  ? 190 VAL 3 O   1 
ATOM 5268 C CB  . VAL C 3 190 ? 345.580 355.366 180.543 1.00 30.38  ? 190 VAL 3 CB  1 
ATOM 5269 C CG1 . VAL C 3 190 ? 344.068 355.384 180.672 1.00 30.38  ? 190 VAL 3 CG1 1 
ATOM 5270 C CG2 . VAL C 3 190 ? 346.194 354.605 181.703 1.00 30.38  ? 190 VAL 3 CG2 1 
ATOM 5271 N N   . THR C 3 191 ? 344.938 355.065 177.027 1.00 30.84  ? 191 THR 3 N   1 
ATOM 5272 C CA  . THR C 3 191 ? 344.456 355.794 175.866 1.00 30.84  ? 191 THR 3 CA  1 
ATOM 5273 C C   . THR C 3 191 ? 342.933 355.837 175.886 1.00 30.84  ? 191 THR 3 C   1 
ATOM 5274 O O   . THR C 3 191 ? 342.282 355.146 176.670 1.00 30.84  ? 191 THR 3 O   1 
ATOM 5275 C CB  . THR C 3 191 ? 344.967 355.148 174.576 1.00 30.84  ? 191 THR 3 CB  1 
ATOM 5276 O OG1 . THR C 3 191 ? 344.595 353.769 174.558 1.00 30.84  ? 191 THR 3 OG1 1 
ATOM 5277 C CG2 . THR C 3 191 ? 346.475 355.240 174.505 1.00 30.84  ? 191 THR 3 CG2 1 
ATOM 5278 N N   . CYS C 3 192 ? 342.363 356.678 175.026 1.00 30.66  ? 192 CYS 3 N   1 
ATOM 5279 C CA  . CYS C 3 192 ? 340.918 356.814 174.930 1.00 30.66  ? 192 CYS 3 CA  1 
ATOM 5280 C C   . CYS C 3 192 ? 340.516 357.016 173.483 1.00 30.66  ? 192 CYS 3 C   1 
ATOM 5281 O O   . CYS C 3 192 ? 341.121 357.818 172.771 1.00 30.66  ? 192 CYS 3 O   1 
ATOM 5282 C CB  . CYS C 3 192 ? 340.391 357.978 175.761 1.00 30.66  ? 192 CYS 3 CB  1 
ATOM 5283 S SG  . CYS C 3 192 ? 338.640 358.328 175.520 1.00 30.66  ? 192 CYS 3 SG  1 
ATOM 5284 N N   . TRP C 3 193 ? 339.477 356.303 173.064 1.00 31.32  ? 193 TRP 3 N   1 
ATOM 5285 C CA  . TRP C 3 193 ? 339.067 356.262 171.673 1.00 31.32  ? 193 TRP 3 CA  1 
ATOM 5286 C C   . TRP C 3 193 ? 337.602 356.639 171.550 1.00 31.32  ? 193 TRP 3 C   1 
ATOM 5287 O O   . TRP C 3 193 ? 336.794 356.337 172.428 1.00 31.32  ? 193 TRP 3 O   1 
ATOM 5288 C CB  . TRP C 3 193 ? 339.298 354.874 171.083 1.00 31.32  ? 193 TRP 3 CB  1 
ATOM 5289 C CG  . TRP C 3 193 ? 340.715 354.475 171.133 1.00 31.32  ? 193 TRP 3 CG  1 
ATOM 5290 C CD1 . TRP C 3 193 ? 341.348 353.831 172.145 1.00 31.32  ? 193 TRP 3 CD1 1 
ATOM 5291 C CD2 . TRP C 3 193 ? 341.697 354.717 170.130 1.00 31.32  ? 193 TRP 3 CD2 1 
ATOM 5292 N NE1 . TRP C 3 193 ? 342.667 353.649 171.833 1.00 31.32  ? 193 TRP 3 NE1 1 
ATOM 5293 C CE2 . TRP C 3 193 ? 342.905 354.183 170.597 1.00 31.32  ? 193 TRP 3 CE2 1 
ATOM 5294 C CE3 . TRP C 3 193 ? 341.670 355.326 168.877 1.00 31.32  ? 193 TRP 3 CE3 1 
ATOM 5295 C CZ2 . TRP C 3 193 ? 344.072 354.246 169.861 1.00 31.32  ? 193 TRP 3 CZ2 1 
ATOM 5296 C CZ3 . TRP C 3 193 ? 342.826 355.386 168.151 1.00 31.32  ? 193 TRP 3 CZ3 1 
ATOM 5297 C CH2 . TRP C 3 193 ? 344.012 354.849 168.640 1.00 31.32  ? 193 TRP 3 CH2 1 
ATOM 5298 N N   . TYR C 3 194 ? 337.273 357.313 170.452 1.00 31.87  ? 194 TYR 3 N   1 
ATOM 5299 C CA  . TYR C 3 194 ? 335.879 357.549 170.112 1.00 31.87  ? 194 TYR 3 CA  1 
ATOM 5300 C C   . TYR C 3 194 ? 335.204 356.235 169.759 1.00 31.87  ? 194 TYR 3 C   1 
ATOM 5301 O O   . TYR C 3 194 ? 335.740 355.429 168.998 1.00 31.87  ? 194 TYR 3 O   1 
ATOM 5302 C CB  . TYR C 3 194 ? 335.761 358.500 168.927 1.00 31.87  ? 194 TYR 3 CB  1 
ATOM 5303 C CG  . TYR C 3 194 ? 336.050 359.945 169.214 1.00 31.87  ? 194 TYR 3 CG  1 
ATOM 5304 C CD1 . TYR C 3 194 ? 335.121 360.746 169.855 1.00 31.87  ? 194 TYR 3 CD1 1 
ATOM 5305 C CD2 . TYR C 3 194 ? 337.244 360.516 168.813 1.00 31.87  ? 194 TYR 3 CD2 1 
ATOM 5306 C CE1 . TYR C 3 194 ? 335.383 362.078 170.104 1.00 31.87  ? 194 TYR 3 CE1 1 
ATOM 5307 C CE2 . TYR C 3 194 ? 337.513 361.840 169.055 1.00 31.87  ? 194 TYR 3 CE2 1 
ATOM 5308 C CZ  . TYR C 3 194 ? 336.586 362.614 169.701 1.00 31.87  ? 194 TYR 3 CZ  1 
ATOM 5309 O OH  . TYR C 3 194 ? 336.876 363.934 169.933 1.00 31.87  ? 194 TYR 3 OH  1 
ATOM 5310 N N   . GLN C 3 195 ? 334.015 356.026 170.307 1.00 31.36  ? 195 GLN 3 N   1 
ATOM 5311 C CA  . GLN C 3 195 ? 333.195 354.870 169.983 1.00 31.36  ? 195 GLN 3 CA  1 
ATOM 5312 C C   . GLN C 3 195 ? 332.017 355.233 169.096 1.00 31.36  ? 195 GLN 3 C   1 
ATOM 5313 O O   . GLN C 3 195 ? 331.785 354.576 168.077 1.00 31.36  ? 195 GLN 3 O   1 
ATOM 5314 C CB  . GLN C 3 195 ? 332.698 354.215 171.275 1.00 31.36  ? 195 GLN 3 CB  1 
ATOM 5315 C CG  . GLN C 3 195 ? 331.726 353.077 171.082 1.00 31.36  ? 195 GLN 3 CG  1 
ATOM 5316 C CD  . GLN C 3 195 ? 332.341 351.876 170.425 1.00 31.36  ? 195 GLN 3 CD  1 
ATOM 5317 O OE1 . GLN C 3 195 ? 332.151 351.633 169.237 1.00 31.36  ? 195 GLN 3 OE1 1 
ATOM 5318 N NE2 . GLN C 3 195 ? 333.066 351.094 171.206 1.00 31.36  ? 195 GLN 3 NE2 1 
ATOM 5319 N N   . THR C 3 196 ? 331.274 356.276 169.445 1.00 32.29  ? 196 THR 3 N   1 
ATOM 5320 C CA  . THR C 3 196 ? 330.111 356.723 168.692 1.00 32.29  ? 196 THR 3 CA  1 
ATOM 5321 C C   . THR C 3 196 ? 330.245 358.137 168.158 1.00 32.29  ? 196 THR 3 C   1 
ATOM 5322 O O   . THR C 3 196 ? 329.841 358.403 167.028 1.00 32.29  ? 196 THR 3 O   1 
ATOM 5323 C CB  . THR C 3 196 ? 328.849 356.650 169.559 1.00 32.29  ? 196 THR 3 CB  1 
ATOM 5324 O OG1 . THR C 3 196 ? 328.989 357.536 170.671 1.00 32.29  ? 196 THR 3 OG1 1 
ATOM 5325 C CG2 . THR C 3 196 ? 328.616 355.241 170.058 1.00 32.29  ? 196 THR 3 CG2 1 
ATOM 5326 N N   . GLY C 3 197 ? 330.786 359.057 168.943 1.00 31.07  ? 197 GLY 3 N   1 
ATOM 5327 C CA  . GLY C 3 197 ? 330.827 360.446 168.541 1.00 31.07  ? 197 GLY 3 CA  1 
ATOM 5328 C C   . GLY C 3 197 ? 330.327 361.319 169.665 1.00 31.07  ? 197 GLY 3 C   1 
ATOM 5329 O O   . GLY C 3 197 ? 330.613 361.046 170.833 1.00 31.07  ? 197 GLY 3 O   1 
ATOM 5330 N N   . LEU C 3 198 ? 329.575 362.366 169.340 1.00 28.46  ? 198 LEU 3 N   1 
ATOM 5331 C CA  . LEU C 3 198 ? 328.940 363.182 170.370 1.00 28.46  ? 198 LEU 3 CA  1 
ATOM 5332 C C   . LEU C 3 198 ? 327.667 363.764 169.778 1.00 28.46  ? 198 LEU 3 C   1 
ATOM 5333 O O   . LEU C 3 198 ? 327.727 364.671 168.946 1.00 28.46  ? 198 LEU 3 O   1 
ATOM 5334 C CB  . LEU C 3 198 ? 329.880 364.277 170.860 1.00 28.46  ? 198 LEU 3 CB  1 
ATOM 5335 C CG  . LEU C 3 198 ? 329.581 364.828 172.251 1.00 28.46  ? 198 LEU 3 CG  1 
ATOM 5336 C CD1 . LEU C 3 198 ? 329.824 363.760 173.290 1.00 28.46  ? 198 LEU 3 CD1 1 
ATOM 5337 C CD2 . LEU C 3 198 ? 330.432 366.037 172.528 1.00 28.46  ? 198 LEU 3 CD2 1 
ATOM 5338 N N   . ILE C 3 199 ? 326.523 363.247 170.216 1.00 27.84  ? 199 ILE 3 N   1 
ATOM 5339 C CA  . ILE C 3 199 ? 325.226 363.563 169.628 1.00 27.84  ? 199 ILE 3 CA  1 
ATOM 5340 C C   . ILE C 3 199 ? 324.556 364.633 170.476 1.00 27.84  ? 199 ILE 3 C   1 
ATOM 5341 O O   . ILE C 3 199 ? 324.353 364.443 171.680 1.00 27.84  ? 199 ILE 3 O   1 
ATOM 5342 C CB  . ILE C 3 199 ? 324.343 362.312 169.529 1.00 27.84  ? 199 ILE 3 CB  1 
ATOM 5343 C CG1 . ILE C 3 199 ? 325.155 361.126 169.006 1.00 27.84  ? 199 ILE 3 CG1 1 
ATOM 5344 C CG2 . ILE C 3 199 ? 323.147 362.576 168.642 1.00 27.84  ? 199 ILE 3 CG2 1 
ATOM 5345 C CD1 . ILE C 3 199 ? 325.642 361.289 167.588 1.00 27.84  ? 199 ILE 3 CD1 1 
ATOM 5346 N N   . VAL C 3 200 ? 324.204 365.751 169.852 1.00 28.20  ? 200 VAL 3 N   1 
ATOM 5347 C CA  . VAL C 3 200 ? 323.622 366.894 170.552 1.00 28.20  ? 200 VAL 3 CA  1 
ATOM 5348 C C   . VAL C 3 200 ? 322.319 367.308 169.877 1.00 28.20  ? 200 VAL 3 C   1 
ATOM 5349 O O   . VAL C 3 200 ? 322.176 367.157 168.657 1.00 28.20  ? 200 VAL 3 O   1 
ATOM 5350 C CB  . VAL C 3 200 ? 324.614 368.068 170.617 1.00 28.20  ? 200 VAL 3 CB  1 
ATOM 5351 C CG1 . VAL C 3 200 ? 325.756 367.750 171.562 1.00 28.20  ? 200 VAL 3 CG1 1 
ATOM 5352 C CG2 . VAL C 3 200 ? 325.161 368.384 169.241 1.00 28.20  ? 200 VAL 3 CG2 1 
ATOM 5353 N N   . PRO C 3 201 ? 321.339 367.812 170.623 1.00 28.92  ? 201 PRO 3 N   1 
ATOM 5354 C CA  . PRO C 3 201 ? 320.110 368.308 170.011 1.00 28.92  ? 201 PRO 3 CA  1 
ATOM 5355 C C   . PRO C 3 201 ? 320.323 369.704 169.455 1.00 28.92  ? 201 PRO 3 C   1 
ATOM 5356 O O   . PRO C 3 201 ? 321.390 370.295 169.671 1.00 28.92  ? 201 PRO 3 O   1 
ATOM 5357 C CB  . PRO C 3 201 ? 319.127 368.309 171.191 1.00 28.92  ? 201 PRO 3 CB  1 
ATOM 5358 C CG  . PRO C 3 201 ? 319.960 368.543 172.336 1.00 28.92  ? 201 PRO 3 CG  1 
ATOM 5359 C CD  . PRO C 3 201 ? 321.250 367.838 172.091 1.00 28.92  ? 201 PRO 3 CD  1 
ATOM 5360 N N   . PRO C 3 202 ? 319.365 370.260 168.705 1.00 30.65  ? 202 PRO 3 N   1 
ATOM 5361 C CA  . PRO C 3 202 ? 319.524 371.646 168.245 1.00 30.65  ? 202 PRO 3 CA  1 
ATOM 5362 C C   . PRO C 3 202 ? 319.408 372.627 169.400 1.00 30.65  ? 202 PRO 3 C   1 
ATOM 5363 O O   . PRO C 3 202 ? 318.356 372.751 170.028 1.00 30.65  ? 202 PRO 3 O   1 
ATOM 5364 C CB  . PRO C 3 202 ? 318.385 371.822 167.234 1.00 30.65  ? 202 PRO 3 CB  1 
ATOM 5365 C CG  . PRO C 3 202 ? 317.433 370.744 167.544 1.00 30.65  ? 202 PRO 3 CG  1 
ATOM 5366 C CD  . PRO C 3 202 ? 318.265 369.599 167.982 1.00 30.65  ? 202 PRO 3 CD  1 
ATOM 5367 N N   . GLY C 3 203 ? 320.504 373.328 169.674 1.00 30.22  ? 203 GLY 3 N   1 
ATOM 5368 C CA  . GLY C 3 203 ? 320.599 374.240 170.789 1.00 30.22  ? 203 GLY 3 CA  1 
ATOM 5369 C C   . GLY C 3 203 ? 321.751 373.957 171.726 1.00 30.22  ? 203 GLY 3 C   1 
ATOM 5370 O O   . GLY C 3 203 ? 322.152 374.853 172.479 1.00 30.22  ? 203 GLY 3 O   1 
ATOM 5371 N N   . ALA C 3 204 ? 322.290 372.754 171.708 1.00 29.49  ? 204 ALA 3 N   1 
ATOM 5372 C CA  . ALA C 3 204 ? 323.418 372.369 172.533 1.00 29.49  ? 204 ALA 3 CA  1 
ATOM 5373 C C   . ALA C 3 204 ? 324.724 372.582 171.780 1.00 29.49  ? 204 ALA 3 C   1 
ATOM 5374 O O   . ALA C 3 204 ? 324.770 372.414 170.559 1.00 29.49  ? 204 ALA 3 O   1 
ATOM 5375 C CB  . ALA C 3 204 ? 323.301 370.902 172.949 1.00 29.49  ? 204 ALA 3 CB  1 
ATOM 5376 N N   . PRO C 3 205 ? 325.798 372.969 172.465 1.00 29.68  ? 205 PRO 3 N   1 
ATOM 5377 C CA  . PRO C 3 205 ? 327.088 373.151 171.788 1.00 29.68  ? 205 PRO 3 CA  1 
ATOM 5378 C C   . PRO C 3 205 ? 327.692 371.818 171.387 1.00 29.68  ? 205 PRO 3 C   1 
ATOM 5379 O O   . PRO C 3 205 ? 327.667 370.855 172.166 1.00 29.68  ? 205 PRO 3 O   1 
ATOM 5380 C CB  . PRO C 3 205 ? 327.948 373.857 172.846 1.00 29.68  ? 205 PRO 3 CB  1 
ATOM 5381 C CG  . PRO C 3 205 ? 327.007 374.315 173.890 1.00 29.68  ? 205 PRO 3 CG  1 
ATOM 5382 C CD  . PRO C 3 205 ? 325.856 373.393 173.871 1.00 29.68  ? 205 PRO 3 CD  1 
ATOM 5383 N N   . PRO C 3 206 ? 328.255 371.723 170.180 1.00 30.42  ? 206 PRO 3 N   1 
ATOM 5384 C CA  . PRO C 3 206 ? 328.735 370.424 169.685 1.00 30.42  ? 206 PRO 3 CA  1 
ATOM 5385 C C   . PRO C 3 206 ? 330.036 369.936 170.311 1.00 30.42  ? 206 PRO 3 C   1 
ATOM 5386 O O   . PRO C 3 206 ? 330.201 368.728 170.500 1.00 30.42  ? 206 PRO 3 O   1 
ATOM 5387 C CB  . PRO C 3 206 ? 328.904 370.672 168.182 1.00 30.42  ? 206 PRO 3 CB  1 
ATOM 5388 C CG  . PRO C 3 206 ? 329.094 372.136 168.060 1.00 30.42  ? 206 PRO 3 CG  1 
ATOM 5389 C CD  . PRO C 3 206 ? 328.266 372.753 169.128 1.00 30.42  ? 206 PRO 3 CD  1 
ATOM 5390 N N   . SER C 3 207 ? 330.962 370.833 170.628 1.00 32.86  ? 207 SER 3 N   1 
ATOM 5391 C CA  . SER C 3 207 ? 332.238 370.456 171.219 1.00 32.86  ? 207 SER 3 CA  1 
ATOM 5392 C C   . SER C 3 207 ? 332.177 370.579 172.735 1.00 32.86  ? 207 SER 3 C   1 
ATOM 5393 O O   . SER C 3 207 ? 331.384 371.350 173.279 1.00 32.86  ? 207 SER 3 O   1 
ATOM 5394 C CB  . SER C 3 207 ? 333.372 371.320 170.669 1.00 32.86  ? 207 SER 3 CB  1 
ATOM 5395 O OG  . SER C 3 207 ? 333.320 371.379 169.256 1.00 32.86  ? 207 SER 3 OG  1 
ATOM 5396 N N   . CYS C 3 208 ? 333.027 369.816 173.418 1.00 30.17  ? 208 CYS 3 N   1 
ATOM 5397 C CA  . CYS C 3 208 ? 332.918 369.649 174.862 1.00 30.17  ? 208 CYS 3 CA  1 
ATOM 5398 C C   . CYS C 3 208 ? 334.321 369.571 175.459 1.00 30.17  ? 208 CYS 3 C   1 
ATOM 5399 O O   . CYS C 3 208 ? 335.309 369.941 174.819 1.00 30.17  ? 208 CYS 3 O   1 
ATOM 5400 C CB  . CYS C 3 208 ? 332.064 368.418 175.178 1.00 30.17  ? 208 CYS 3 CB  1 
ATOM 5401 S SG  . CYS C 3 208 ? 330.297 368.730 175.040 1.00 30.17  ? 208 CYS 3 SG  1 
ATOM 5402 N N   . THR C 3 209 ? 334.412 369.097 176.701 1.00 26.80  ? 209 THR 3 N   1 
ATOM 5403 C CA  . THR C 3 209 ? 335.650 369.139 177.472 1.00 26.80  ? 209 THR 3 CA  1 
ATOM 5404 C C   . THR C 3 209 ? 335.654 368.017 178.501 1.00 26.80  ? 209 THR 3 C   1 
ATOM 5405 O O   . THR C 3 209 ? 334.631 367.767 179.142 1.00 26.80  ? 209 THR 3 O   1 
ATOM 5406 C CB  . THR C 3 209 ? 335.800 370.512 178.147 1.00 26.80  ? 209 THR 3 CB  1 
ATOM 5407 O OG1 . THR C 3 209 ? 336.035 371.517 177.157 1.00 26.80  ? 209 THR 3 OG1 1 
ATOM 5408 C CG2 . THR C 3 209 ? 336.917 370.550 179.156 1.00 26.80  ? 209 THR 3 CG2 1 
ATOM 5409 N N   . ILE C 3 210 ? 336.790 367.328 178.635 1.00 24.46  ? 210 ILE 3 N   1 
ATOM 5410 C CA  . ILE C 3 210 ? 337.027 366.342 179.688 1.00 24.46  ? 210 ILE 3 CA  1 
ATOM 5411 C C   . ILE C 3 210 ? 338.125 366.870 180.603 1.00 24.46  ? 210 ILE 3 C   1 
ATOM 5412 O O   . ILE C 3 210 ? 339.059 367.532 180.141 1.00 24.46  ? 210 ILE 3 O   1 
ATOM 5413 C CB  . ILE C 3 210 ? 337.406 364.977 179.075 1.00 24.46  ? 210 ILE 3 CB  1 
ATOM 5414 C CG1 . ILE C 3 210 ? 336.388 364.569 178.013 1.00 24.46  ? 210 ILE 3 CG1 1 
ATOM 5415 C CG2 . ILE C 3 210 ? 337.496 363.889 180.129 1.00 24.46  ? 210 ILE 3 CG2 1 
ATOM 5416 C CD1 . ILE C 3 210 ? 336.606 363.181 177.454 1.00 24.46  ? 210 ILE 3 CD1 1 
ATOM 5417 N N   . LEU C 3 211 ? 338.004 366.599 181.906 1.00 23.30  ? 211 LEU 3 N   1 
ATOM 5418 C CA  . LEU C 3 211 ? 339.053 366.867 182.883 1.00 23.30  ? 211 LEU 3 CA  1 
ATOM 5419 C C   . LEU C 3 211 ? 339.451 365.572 183.578 1.00 23.30  ? 211 LEU 3 C   1 
ATOM 5420 O O   . LEU C 3 211 ? 338.596 364.745 183.892 1.00 23.30  ? 211 LEU 3 O   1 
ATOM 5421 C CB  . LEU C 3 211 ? 338.601 367.874 183.937 1.00 23.30  ? 211 LEU 3 CB  1 
ATOM 5422 C CG  . LEU C 3 211 ? 338.044 369.220 183.497 1.00 23.30  ? 211 LEU 3 CG  1 
ATOM 5423 C CD1 . LEU C 3 211 ? 337.317 369.835 184.660 1.00 23.30  ? 211 LEU 3 CD1 1 
ATOM 5424 C CD2 . LEU C 3 211 ? 339.154 370.129 183.022 1.00 23.30  ? 211 LEU 3 CD2 1 
ATOM 5425 N N   . CYS C 3 212 ? 340.748 365.410 183.836 1.00 26.43  ? 212 CYS 3 N   1 
ATOM 5426 C CA  . CYS C 3 212 ? 341.284 364.214 184.474 1.00 26.43  ? 212 CYS 3 CA  1 
ATOM 5427 C C   . CYS C 3 212 ? 341.806 364.539 185.870 1.00 26.43  ? 212 CYS 3 C   1 
ATOM 5428 O O   . CYS C 3 212 ? 342.382 365.605 186.089 1.00 26.43  ? 212 CYS 3 O   1 
ATOM 5429 C CB  . CYS C 3 212 ? 342.403 363.606 183.626 1.00 26.43  ? 212 CYS 3 CB  1 
ATOM 5430 S SG  . CYS C 3 212 ? 343.214 362.169 184.358 1.00 26.43  ? 212 CYS 3 SG  1 
ATOM 5431 N N   . PHE C 3 213 ? 341.610 363.609 186.807 1.00 26.39  ? 213 PHE 3 N   1 
ATOM 5432 C CA  . PHE C 3 213 ? 342.011 363.778 188.204 1.00 26.39  ? 213 PHE 3 CA  1 
ATOM 5433 C C   . PHE C 3 213 ? 342.758 362.538 188.671 1.00 26.39  ? 213 PHE 3 C   1 
ATOM 5434 O O   . PHE C 3 213 ? 342.182 361.449 188.706 1.00 26.39  ? 213 PHE 3 O   1 
ATOM 5435 C CB  . PHE C 3 213 ? 340.799 364.001 189.112 1.00 26.39  ? 213 PHE 3 CB  1 
ATOM 5436 C CG  . PHE C 3 213 ? 339.936 365.153 188.718 1.00 26.39  ? 213 PHE 3 CG  1 
ATOM 5437 C CD1 . PHE C 3 213 ? 340.351 366.448 188.932 1.00 26.39  ? 213 PHE 3 CD1 1 
ATOM 5438 C CD2 . PHE C 3 213 ? 338.697 364.940 188.154 1.00 26.39  ? 213 PHE 3 CD2 1 
ATOM 5439 C CE1 . PHE C 3 213 ? 339.555 367.505 188.570 1.00 26.39  ? 213 PHE 3 CE1 1 
ATOM 5440 C CE2 . PHE C 3 213 ? 337.899 366.001 187.800 1.00 26.39  ? 213 PHE 3 CE2 1 
ATOM 5441 C CZ  . PHE C 3 213 ? 338.332 367.282 188.006 1.00 26.39  ? 213 PHE 3 CZ  1 
ATOM 5442 N N   . ALA C 3 214 ? 344.013 362.701 189.078 1.00 26.34  ? 214 ALA 3 N   1 
ATOM 5443 C CA  . ALA C 3 214 ? 344.838 361.579 189.504 1.00 26.34  ? 214 ALA 3 CA  1 
ATOM 5444 C C   . ALA C 3 214 ? 345.159 361.670 190.985 1.00 26.34  ? 214 ALA 3 C   1 
ATOM 5445 O O   . ALA C 3 214 ? 345.364 362.760 191.520 1.00 26.34  ? 214 ALA 3 O   1 
ATOM 5446 C CB  . ALA C 3 214 ? 346.145 361.512 188.728 1.00 26.34  ? 214 ALA 3 CB  1 
ATOM 5447 N N   . SER C 3 215 ? 345.222 360.517 191.637 1.00 29.11  ? 215 SER 3 N   1 
ATOM 5448 C CA  . SER C 3 215 ? 345.589 360.449 193.039 1.00 29.11  ? 215 SER 3 CA  1 
ATOM 5449 C C   . SER C 3 215 ? 346.277 359.119 193.291 1.00 29.11  ? 215 SER 3 C   1 
ATOM 5450 O O   . SER C 3 215 ? 346.605 358.382 192.359 1.00 29.11  ? 215 SER 3 O   1 
ATOM 5451 C CB  . SER C 3 215 ? 344.361 360.622 193.936 1.00 29.11  ? 215 SER 3 CB  1 
ATOM 5452 O OG  . SER C 3 215 ? 343.744 359.379 194.202 1.00 29.11  ? 215 SER 3 OG  1 
ATOM 5453 N N   . ALA C 3 216 ? 346.498 358.816 194.556 1.00 32.32  ? 216 ALA 3 N   1 
ATOM 5454 C CA  . ALA C 3 216 ? 347.070 357.555 194.978 1.00 32.32  ? 216 ALA 3 CA  1 
ATOM 5455 C C   . ALA C 3 216 ? 345.954 356.650 195.478 1.00 32.32  ? 216 ALA 3 C   1 
ATOM 5456 O O   . ALA C 3 216 ? 344.771 356.975 195.382 1.00 32.32  ? 216 ALA 3 O   1 
ATOM 5457 C CB  . ALA C 3 216 ? 348.129 357.795 196.049 1.00 32.32  ? 216 ALA 3 CB  1 
ATOM 5458 N N   . CYS C 3 217 ? 346.328 355.495 196.015 1.00 39.36  ? 217 CYS 3 N   1 
ATOM 5459 C CA  . CYS C 3 217 ? 345.358 354.607 196.635 1.00 39.36  ? 217 CYS 3 CA  1 
ATOM 5460 C C   . CYS C 3 217 ? 345.811 354.271 198.047 1.00 39.36  ? 217 CYS 3 C   1 
ATOM 5461 O O   . CYS C 3 217 ? 346.749 354.885 198.563 1.00 39.36  ? 217 CYS 3 O   1 
ATOM 5462 C CB  . CYS C 3 217 ? 345.166 353.346 195.798 1.00 39.36  ? 217 CYS 3 CB  1 
ATOM 5463 S SG  . CYS C 3 217 ? 344.312 353.643 194.239 1.00 39.36  ? 217 CYS 3 SG  1 
ATOM 5464 N N   . ASN C 3 218 ? 345.147 353.316 198.693 1.00 43.49  ? 218 ASN 3 N   1 
ATOM 5465 C CA  . ASN C 3 218 ? 345.478 352.999 200.073 1.00 43.49  ? 218 ASN 3 CA  1 
ATOM 5466 C C   . ASN C 3 218 ? 346.751 352.176 200.206 1.00 43.49  ? 218 ASN 3 C   1 
ATOM 5467 O O   . ASN C 3 218 ? 347.365 352.182 201.277 1.00 43.49  ? 218 ASN 3 O   1 
ATOM 5468 C CB  . ASN C 3 218 ? 344.315 352.259 200.732 1.00 43.49  ? 218 ASN 3 CB  1 
ATOM 5469 C CG  . ASN C 3 218 ? 343.418 353.180 201.524 1.00 43.49  ? 218 ASN 3 CG  1 
ATOM 5470 O OD1 . ASN C 3 218 ? 343.590 354.398 201.511 1.00 43.49  ? 218 ASN 3 OD1 1 
ATOM 5471 N ND2 . ASN C 3 218 ? 342.446 352.603 202.218 1.00 43.49  ? 218 ASN 3 ND2 1 
ATOM 5472 N N   . ASP C 3 219 ? 347.167 351.479 199.148 1.00 40.88  ? 219 ASP 3 N   1 
ATOM 5473 C CA  . ASP C 3 219 ? 348.342 350.622 199.184 1.00 40.88  ? 219 ASP 3 CA  1 
ATOM 5474 C C   . ASP C 3 219 ? 349.620 351.350 198.805 1.00 40.88  ? 219 ASP 3 C   1 
ATOM 5475 O O   . ASP C 3 219 ? 350.627 350.701 198.502 1.00 40.88  ? 219 ASP 3 O   1 
ATOM 5476 C CB  . ASP C 3 219 ? 348.140 349.426 198.260 1.00 40.88  ? 219 ASP 3 CB  1 
ATOM 5477 C CG  . ASP C 3 219 ? 347.664 349.834 196.886 1.00 40.88  ? 219 ASP 3 CG  1 
ATOM 5478 O OD1 . ASP C 3 219 ? 347.364 351.027 196.693 1.00 40.88  ? 219 ASP 3 OD1 1 
ATOM 5479 O OD2 . ASP C 3 219 ? 347.591 348.960 195.998 1.00 40.88  ? 219 ASP 3 OD2 1 
ATOM 5480 N N   . PHE C 3 220 ? 349.605 352.676 198.817 1.00 36.41  ? 220 PHE 3 N   1 
ATOM 5481 C CA  . PHE C 3 220 ? 350.706 353.471 198.306 1.00 36.41  ? 220 PHE 3 CA  1 
ATOM 5482 C C   . PHE C 3 220 ? 351.789 353.632 199.364 1.00 36.41  ? 220 PHE 3 C   1 
ATOM 5483 O O   . PHE C 3 220 ? 351.492 353.732 200.555 1.00 36.41  ? 220 PHE 3 O   1 
ATOM 5484 C CB  . PHE C 3 220 ? 350.189 354.837 197.867 1.00 36.41  ? 220 PHE 3 CB  1 
ATOM 5485 C CG  . PHE C 3 220 ? 350.881 355.383 196.670 1.00 36.41  ? 220 PHE 3 CG  1 
ATOM 5486 C CD1 . PHE C 3 220 ? 350.463 355.047 195.400 1.00 36.41  ? 220 PHE 3 CD1 1 
ATOM 5487 C CD2 . PHE C 3 220 ? 351.959 356.231 196.814 1.00 36.41  ? 220 PHE 3 CD2 1 
ATOM 5488 C CE1 . PHE C 3 220 ? 351.103 355.553 194.297 1.00 36.41  ? 220 PHE 3 CE1 1 
ATOM 5489 C CE2 . PHE C 3 220 ? 352.600 356.734 195.723 1.00 36.41  ? 220 PHE 3 CE2 1 
ATOM 5490 C CZ  . PHE C 3 220 ? 352.172 356.398 194.461 1.00 36.41  ? 220 PHE 3 CZ  1 
ATOM 5491 N N   . SER C 3 221 ? 353.048 353.639 198.922 1.00 37.68  ? 221 SER 3 N   1 
ATOM 5492 C CA  . SER C 3 221 ? 354.186 353.810 199.818 1.00 37.68  ? 221 SER 3 CA  1 
ATOM 5493 C C   . SER C 3 221 ? 355.357 354.393 199.048 1.00 37.68  ? 221 SER 3 C   1 
ATOM 5494 O O   . SER C 3 221 ? 355.461 354.238 197.831 1.00 37.68  ? 221 SER 3 O   1 
ATOM 5495 C CB  . SER C 3 221 ? 354.617 352.492 200.469 1.00 37.68  ? 221 SER 3 CB  1 
ATOM 5496 O OG  . SER C 3 221 ? 353.544 351.844 201.127 1.00 37.68  ? 221 SER 3 OG  1 
ATOM 5497 N N   . VAL C 3 222 ? 356.250 355.063 199.778 1.00 34.68  ? 222 VAL 3 N   1 
ATOM 5498 C CA  . VAL C 3 222 ? 357.478 355.627 199.235 1.00 34.68  ? 222 VAL 3 CA  1 
ATOM 5499 C C   . VAL C 3 222 ? 358.641 355.268 200.152 1.00 34.68  ? 222 VAL 3 C   1 
ATOM 5500 O O   . VAL C 3 222 ? 358.458 354.792 201.271 1.00 34.68  ? 222 VAL 3 O   1 
ATOM 5501 C CB  . VAL C 3 222 ? 357.406 357.155 199.054 1.00 34.68  ? 222 VAL 3 CB  1 
ATOM 5502 C CG1 . VAL C 3 222 ? 356.477 357.527 197.934 1.00 34.68  ? 222 VAL 3 CG1 1 
ATOM 5503 C CG2 . VAL C 3 222 ? 356.957 357.798 200.337 1.00 34.68  ? 222 VAL 3 CG2 1 
ATOM 5504 N N   . ARG C 3 223 ? 359.852 355.521 199.659 1.00 35.91  ? 223 ARG 3 N   1 
ATOM 5505 C CA  . ARG C 3 223 ? 361.079 355.161 200.352 1.00 35.91  ? 223 ARG 3 CA  1 
ATOM 5506 C C   . ARG C 3 223 ? 362.224 355.980 199.777 1.00 35.91  ? 223 ARG 3 C   1 
ATOM 5507 O O   . ARG C 3 223 ? 362.132 356.490 198.660 1.00 35.91  ? 223 ARG 3 O   1 
ATOM 5508 C CB  . ARG C 3 223 ? 361.375 353.671 200.200 1.00 35.91  ? 223 ARG 3 CB  1 
ATOM 5509 C CG  . ARG C 3 223 ? 361.750 352.963 201.472 1.00 35.91  ? 223 ARG 3 CG  1 
ATOM 5510 C CD  . ARG C 3 223 ? 361.920 351.487 201.204 1.00 35.91  ? 223 ARG 3 CD  1 
ATOM 5511 N NE  . ARG C 3 223 ? 363.071 351.225 200.351 1.00 35.91  ? 223 ARG 3 NE  1 
ATOM 5512 C CZ  . ARG C 3 223 ? 363.318 350.054 199.779 1.00 35.91  ? 223 ARG 3 CZ  1 
ATOM 5513 N NH1 . ARG C 3 223 ? 362.490 349.041 199.968 1.00 35.91  ? 223 ARG 3 NH1 1 
ATOM 5514 N NH2 . ARG C 3 223 ? 364.392 349.893 199.023 1.00 35.91  ? 223 ARG 3 NH2 1 
ATOM 5515 N N   . ASN C 3 224 ? 363.303 356.088 200.563 1.00 34.50  ? 224 ASN 3 N   1 
ATOM 5516 C CA  . ASN C 3 224 ? 364.586 356.687 200.169 1.00 34.50  ? 224 ASN 3 CA  1 
ATOM 5517 C C   . ASN C 3 224 ? 364.421 358.151 199.748 1.00 34.50  ? 224 ASN 3 C   1 
ATOM 5518 O O   . ASN C 3 224 ? 364.544 358.506 198.577 1.00 34.50  ? 224 ASN 3 O   1 
ATOM 5519 C CB  . ASN C 3 224 ? 365.270 355.867 199.068 1.00 34.50  ? 224 ASN 3 CB  1 
ATOM 5520 C CG  . ASN C 3 224 ? 366.785 355.995 199.091 1.00 34.50  ? 224 ASN 3 CG  1 
ATOM 5521 O OD1 . ASN C 3 224 ? 367.328 357.098 199.093 1.00 34.50  ? 224 ASN 3 OD1 1 
ATOM 5522 N ND2 . ASN C 3 224 ? 367.473 354.862 199.101 1.00 34.50  ? 224 ASN 3 ND2 1 
ATOM 5523 N N   . LEU C 3 225 ? 364.100 358.975 200.746 1.00 31.47  ? 225 LEU 3 N   1 
ATOM 5524 C CA  . LEU C 3 225 ? 363.948 360.417 200.575 1.00 31.47  ? 225 LEU 3 CA  1 
ATOM 5525 C C   . LEU C 3 225 ? 365.217 361.060 200.028 1.00 31.47  ? 225 LEU 3 C   1 
ATOM 5526 O O   . LEU C 3 225 ? 366.334 360.640 200.330 1.00 31.47  ? 225 LEU 3 O   1 
ATOM 5527 C CB  . LEU C 3 225 ? 363.597 361.063 201.913 1.00 31.47  ? 225 LEU 3 CB  1 
ATOM 5528 C CG  . LEU C 3 225 ? 363.002 362.466 202.000 1.00 31.47  ? 225 LEU 3 CG  1 
ATOM 5529 C CD1 . LEU C 3 225 ? 362.018 362.494 203.127 1.00 31.47  ? 225 LEU 3 CD1 1 
ATOM 5530 C CD2 . LEU C 3 225 ? 364.060 363.510 202.249 1.00 31.47  ? 225 LEU 3 CD2 1 
ATOM 5531 N N   . ARG C 3 226 ? 365.030 362.100 199.225 1.00 34.61  ? 226 ARG 3 N   1 
ATOM 5532 C CA  . ARG C 3 226 ? 366.133 362.810 198.594 1.00 34.61  ? 226 ARG 3 CA  1 
ATOM 5533 C C   . ARG C 3 226 ? 365.669 364.228 198.281 1.00 34.61  ? 226 ARG 3 C   1 
ATOM 5534 O O   . ARG C 3 226 ? 364.622 364.676 198.758 1.00 34.61  ? 226 ARG 3 O   1 
ATOM 5535 C CB  . ARG C 3 226 ? 366.595 362.084 197.333 1.00 34.61  ? 226 ARG 3 CB  1 
ATOM 5536 C CG  . ARG C 3 226 ? 365.473 361.892 196.363 1.00 34.61  ? 226 ARG 3 CG  1 
ATOM 5537 C CD  . ARG C 3 226 ? 365.936 361.407 195.019 1.00 34.61  ? 226 ARG 3 CD  1 
ATOM 5538 N NE  . ARG C 3 226 ? 364.790 360.898 194.281 1.00 34.61  ? 226 ARG 3 NE  1 
ATOM 5539 C CZ  . ARG C 3 226 ? 364.017 361.641 193.498 1.00 34.61  ? 226 ARG 3 CZ  1 
ATOM 5540 N NH1 . ARG C 3 226 ? 364.278 362.928 193.336 1.00 34.61  ? 226 ARG 3 NH1 1 
ATOM 5541 N NH2 . ARG C 3 226 ? 362.980 361.094 192.886 1.00 34.61  ? 226 ARG 3 NH2 1 
ATOM 5542 N N   . ASP C 3 227 ? 366.366 364.926 197.395 1.00 38.16  ? 227 ASP 3 N   1 
ATOM 5543 C CA  . ASP C 3 227 ? 365.976 366.315 197.036 1.00 38.16  ? 227 ASP 3 CA  1 
ATOM 5544 C C   . ASP C 3 227 ? 365.147 366.316 195.749 1.00 38.16  ? 227 ASP 3 C   1 
ATOM 5545 O O   . ASP C 3 227 ? 365.438 365.496 194.871 1.00 38.16  ? 227 ASP 3 O   1 
ATOM 5546 C CB  . ASP C 3 227 ? 367.202 367.216 196.911 1.00 38.16  ? 227 ASP 3 CB  1 
ATOM 5547 C CG  . ASP C 3 227 ? 368.194 367.065 198.049 1.00 38.16  ? 227 ASP 3 CG  1 
ATOM 5548 O OD1 . ASP C 3 227 ? 367.773 366.647 199.142 1.00 38.16  ? 227 ASP 3 OD1 1 
ATOM 5549 O OD2 . ASP C 3 227 ? 369.384 367.358 197.827 1.00 38.16  ? 227 ASP 3 OD2 1 
ATOM 5550 N N   . THR C 3 228 ? 364.166 367.216 195.644 1.00 35.15  ? 228 THR 3 N   1 
ATOM 5551 C CA  . THR C 3 228 ? 363.281 367.284 194.455 1.00 35.15  ? 228 THR 3 CA  1 
ATOM 5552 C C   . THR C 3 228 ? 364.095 367.738 193.250 1.00 35.15  ? 228 THR 3 C   1 
ATOM 5553 O O   . THR C 3 228 ? 364.997 368.567 193.428 1.00 35.15  ? 228 THR 3 O   1 
ATOM 5554 C CB  . THR C 3 228 ? 362.066 368.178 194.729 1.00 35.15  ? 228 THR 3 CB  1 
ATOM 5555 O OG1 . THR C 3 228 ? 361.031 367.863 193.799 1.00 35.15  ? 228 THR 3 OG1 1 
ATOM 5556 C CG2 . THR C 3 228 ? 362.367 369.659 194.681 1.00 35.15  ? 228 THR 3 CG2 1 
ATOM 5557 N N   . PRO C 3 229 ? 363.869 367.176 192.047 1.00 35.65  ? 229 PRO 3 N   1 
ATOM 5558 C CA  . PRO C 3 229 ? 364.560 367.643 190.855 1.00 35.65  ? 229 PRO 3 CA  1 
ATOM 5559 C C   . PRO C 3 229 ? 364.119 369.042 190.417 1.00 35.65  ? 229 PRO 3 C   1 
ATOM 5560 O O   . PRO C 3 229 ? 364.865 369.681 189.717 1.00 35.65  ? 229 PRO 3 O   1 
ATOM 5561 C CB  . PRO C 3 229 ? 364.215 366.566 189.831 1.00 35.65  ? 229 PRO 3 CB  1 
ATOM 5562 C CG  . PRO C 3 229 ? 362.890 366.038 190.287 1.00 35.65  ? 229 PRO 3 CG  1 
ATOM 5563 C CD  . PRO C 3 229 ? 363.004 366.030 191.791 1.00 35.65  ? 229 PRO 3 CD  1 
ATOM 5564 N N   . PHE C 3 230 ? 362.915 369.461 190.794 1.00 36.25  ? 230 PHE 3 N   1 
ATOM 5565 C CA  . PHE C 3 230 ? 362.344 370.757 190.343 1.00 36.25  ? 230 PHE 3 CA  1 
ATOM 5566 C C   . PHE C 3 230 ? 363.125 371.979 190.830 1.00 36.25  ? 230 PHE 3 C   1 
ATOM 5567 O O   . PHE C 3 230 ? 363.308 372.898 190.015 1.00 36.25  ? 230 PHE 3 O   1 
ATOM 5568 C CB  . PHE C 3 230 ? 360.875 370.824 190.741 1.00 36.25  ? 230 PHE 3 CB  1 
ATOM 5569 C CG  . PHE C 3 230 ? 360.080 369.651 190.236 1.00 36.25  ? 230 PHE 3 CG  1 
ATOM 5570 C CD1 . PHE C 3 230 ? 360.083 369.330 188.890 1.00 36.25  ? 230 PHE 3 CD1 1 
ATOM 5571 C CD2 . PHE C 3 230 ? 359.351 368.859 191.105 1.00 36.25  ? 230 PHE 3 CD2 1 
ATOM 5572 C CE1 . PHE C 3 230 ? 359.364 368.246 188.419 1.00 36.25  ? 230 PHE 3 CE1 1 
ATOM 5573 C CE2 . PHE C 3 230 ? 358.630 367.778 190.632 1.00 36.25  ? 230 PHE 3 CE2 1 
ATOM 5574 C CZ  . PHE C 3 230 ? 358.641 367.473 189.293 1.00 36.25  ? 230 PHE 3 CZ  1 
ATOM 5575 N N   . ILE C 3 231 ? 363.558 372.016 192.090 1.00 43.26  ? 231 ILE 3 N   1 
ATOM 5576 C CA  . ILE C 3 231 ? 364.233 373.255 192.575 1.00 43.26  ? 231 ILE 3 CA  1 
ATOM 5577 C C   . ILE C 3 231 ? 365.703 373.230 192.129 1.00 43.26  ? 231 ILE 3 C   1 
ATOM 5578 O O   . ILE C 3 231 ? 366.441 372.328 192.556 1.00 43.26  ? 231 ILE 3 O   1 
ATOM 5579 C CB  . ILE C 3 231 ? 363.987 373.486 194.085 1.00 43.26  ? 231 ILE 3 CB  1 
ATOM 5580 C CG1 . ILE C 3 231 ? 364.236 374.938 194.497 1.00 43.26  ? 231 ILE 3 CG1 1 
ATOM 5581 C CG2 . ILE C 3 231 ? 364.730 372.501 194.974 1.00 43.26  ? 231 ILE 3 CG2 1 
ATOM 5582 C CD1 . ILE C 3 231 ? 363.267 375.430 195.539 1.00 43.26  ? 231 ILE 3 CD1 1 
ATOM 5583 N N   . GLU C 3 232 ? 366.090 374.141 191.228 1.00 55.27  ? 232 GLU 3 N   1 
ATOM 5584 C CA  . GLU C 3 232 ? 367.513 374.210 190.791 1.00 55.27  ? 232 GLU 3 CA  1 
ATOM 5585 C C   . GLU C 3 232 ? 368.303 375.279 191.557 1.00 55.27  ? 232 GLU 3 C   1 
ATOM 5586 O O   . GLU C 3 232 ? 369.543 375.177 191.579 1.00 55.27  ? 232 GLU 3 O   1 
ATOM 5587 C CB  . GLU C 3 232 ? 367.575 374.436 189.280 1.00 55.27  ? 232 GLU 3 CB  1 
ATOM 5588 C CG  . GLU C 3 232 ? 368.966 374.294 188.686 1.00 55.27  ? 232 GLU 3 CG  1 
ATOM 5589 C CD  . GLU C 3 232 ? 369.686 372.995 189.007 1.00 55.27  ? 232 GLU 3 CD  1 
ATOM 5590 O OE1 . GLU C 3 232 ? 370.883 373.056 189.351 1.00 55.27  ? 232 GLU 3 OE1 1 
ATOM 5591 O OE2 . GLU C 3 232 ? 369.054 371.925 188.900 1.00 55.27  ? 232 GLU 3 OE2 1 
ATOM 5592 N N   . GLN C 3 233 ? 367.637 376.241 192.201 1.00 57.75  ? 233 GLN 3 N   1 
ATOM 5593 C CA  . GLN C 3 233 ? 368.406 377.332 192.860 1.00 57.75  ? 233 GLN 3 CA  1 
ATOM 5594 C C   . GLN C 3 233 ? 369.296 376.701 193.932 1.00 57.75  ? 233 GLN 3 C   1 
ATOM 5595 O O   . GLN C 3 233 ? 368.860 375.718 194.545 1.00 57.75  ? 233 GLN 3 O   1 
ATOM 5596 C CB  . GLN C 3 233 ? 367.473 378.385 193.456 1.00 57.75  ? 233 GLN 3 CB  1 
ATOM 5597 C CG  . GLN C 3 233 ? 366.666 379.133 192.405 1.00 57.75  ? 233 GLN 3 CG  1 
ATOM 5598 C CD  . GLN C 3 233 ? 367.534 379.962 191.492 1.00 57.75  ? 233 GLN 3 CD  1 
ATOM 5599 O OE1 . GLN C 3 233 ? 367.846 379.563 190.372 1.00 57.75  ? 233 GLN 3 OE1 1 
ATOM 5600 N NE2 . GLN C 3 233 ? 367.923 381.135 191.964 1.00 57.75  ? 233 GLN 3 NE2 1 
ATOM 5601 N N   . THR C 3 234 ? 370.506 377.222 194.120 1.00 62.35  ? 234 THR 3 N   1 
ATOM 5602 C CA  . THR C 3 234 ? 371.442 376.576 195.074 1.00 62.35  ? 234 THR 3 CA  1 
ATOM 5603 C C   . THR C 3 234 ? 371.920 377.593 196.119 1.00 62.35  ? 234 THR 3 C   1 
ATOM 5604 O O   . THR C 3 234 ? 371.802 377.293 197.319 1.00 62.35  ? 234 THR 3 O   1 
ATOM 5605 C CB  . THR C 3 234 ? 372.555 375.843 194.315 1.00 62.35  ? 234 THR 3 CB  1 
ATOM 5606 O OG1 . THR C 3 234 ? 373.251 376.790 193.503 1.00 62.35  ? 234 THR 3 OG1 1 
ATOM 5607 C CG2 . THR C 3 234 ? 372.045 374.704 193.459 1.00 62.35  ? 234 THR 3 CG2 1 
ATOM 5608 N N   . GLN C 3 235 ? 372.425 378.747 195.681 1.00 59.99  ? 235 GLN 3 N   1 
ATOM 5609 C CA  . GLN C 3 235 ? 372.898 379.807 196.611 1.00 59.99  ? 235 GLN 3 CA  1 
ATOM 5610 C C   . GLN C 3 235 ? 371.726 380.333 197.452 1.00 59.99  ? 235 GLN 3 C   1 
ATOM 5611 O O   . GLN C 3 235 ? 370.586 380.300 196.958 1.00 59.99  ? 235 GLN 3 O   1 
ATOM 5612 C CB  . GLN C 3 235 ? 373.557 380.935 195.816 1.00 59.99  ? 235 GLN 3 CB  1 
ATOM 5613 C CG  . GLN C 3 235 ? 374.240 381.989 196.679 1.00 59.99  ? 235 GLN 3 CG  1 
ATOM 5614 C CD  . GLN C 3 235 ? 375.230 381.399 197.655 1.00 59.99  ? 235 GLN 3 CD  1 
ATOM 5615 O OE1 . GLN C 3 235 ? 376.140 380.663 197.280 1.00 59.99  ? 235 GLN 3 OE1 1 
ATOM 5616 N NE2 . GLN C 3 235 ? 375.063 381.732 198.925 1.00 59.99  ? 235 GLN 3 NE2 1 
ATOM 5617 N N   . LEU C 3 236 ? 372.003 380.821 198.668 1.00 52.54  ? 236 LEU 3 N   1 
ATOM 5618 C CA  . LEU C 3 236 ? 370.944 381.358 199.510 1.00 52.54  ? 236 LEU 3 CA  1 
ATOM 5619 C C   . LEU C 3 236 ? 370.302 382.587 198.873 1.00 52.54  ? 236 LEU 3 C   1 
ATOM 5620 O O   . LEU C 3 236 ? 370.903 383.288 198.056 1.00 52.54  ? 236 LEU 3 O   1 
ATOM 5621 C CB  . LEU C 3 236 ? 371.486 381.733 200.889 1.00 52.54  ? 236 LEU 3 CB  1 
ATOM 5622 C CG  . LEU C 3 236 ? 372.120 380.661 201.771 1.00 52.54  ? 236 LEU 3 CG  1 
ATOM 5623 C CD1 . LEU C 3 236 ? 372.328 381.209 203.167 1.00 52.54  ? 236 LEU 3 CD1 1 
ATOM 5624 C CD2 . LEU C 3 236 ? 371.264 379.415 201.813 1.00 52.54  ? 236 LEU 3 CD2 1 
ATOM 5625 N N   . LEU C 3 237 ? 369.055 382.841 199.262 1.00 48.48  ? 237 LEU 3 N   1 
ATOM 5626 C CA  . LEU C 3 237 ? 368.347 384.028 198.805 1.00 48.48  ? 237 LEU 3 CA  1 
ATOM 5627 C C   . LEU C 3 237 ? 368.925 385.263 199.484 1.00 48.48  ? 237 LEU 3 C   1 
ATOM 5628 O O   . LEU C 3 237 ? 368.843 385.394 200.710 1.00 48.48  ? 237 LEU 3 O   1 
ATOM 5629 C CB  . LEU C 3 237 ? 366.856 383.901 199.103 1.00 48.48  ? 237 LEU 3 CB  1 
ATOM 5630 C CG  . LEU C 3 237 ? 366.054 383.008 198.162 1.00 48.48  ? 237 LEU 3 CG  1 
ATOM 5631 C CD1 . LEU C 3 237 ? 364.658 382.786 198.700 1.00 48.48  ? 237 LEU 3 CD1 1 
ATOM 5632 C CD2 . LEU C 3 237 ? 366.001 383.643 196.797 1.00 48.48  ? 237 LEU 3 CD2 1 
ATOM 5633 N N   . GLN C 3 238 ? 369.502 386.156 198.677 1.00 57.04  ? 238 GLN 3 N   1 
ATOM 5634 C CA  . GLN C 3 238 ? 370.195 387.377 199.112 1.00 57.04  ? 238 GLN 3 CA  1 
ATOM 5635 C C   . GLN C 3 238 ? 371.296 387.118 200.137 1.00 57.04  ? 238 GLN 3 C   1 
ATOM 5636 O O   . GLN C 3 238 ? 372.483 387.181 199.817 1.00 57.04  ? 238 GLN 3 O   1 
ATOM 5637 C CB  . GLN C 3 238 ? 369.198 388.402 199.665 1.00 57.04  ? 238 GLN 3 CB  1 
ATOM 5638 C CG  . GLN C 3 238 ? 369.837 389.554 200.426 1.00 57.04  ? 238 GLN 3 CG  1 
ATOM 5639 C CD  . GLN C 3 238 ? 370.210 390.725 199.535 1.00 57.04  ? 238 GLN 3 CD  1 
ATOM 5640 O OE1 . GLN C 3 238 ? 370.722 390.548 198.430 1.00 57.04  ? 238 GLN 3 OE1 1 
ATOM 5641 N NE2 . GLN C 3 238 ? 369.960 391.935 200.020 1.00 57.04  ? 238 GLN 3 NE2 1 
ATOM 5642 N N   . LEU D 4 1   ? 367.593 332.029 145.903 1.00 0.00   ? 4   LEU F N   1 
ATOM 5643 C CA  . LEU D 4 1   ? 366.836 333.285 145.652 1.00 0.00   ? 4   LEU F CA  1 
ATOM 5644 C C   . LEU D 4 1   ? 366.116 333.154 144.306 1.00 0.00   ? 4   LEU F C   1 
ATOM 5645 O O   . LEU D 4 1   ? 366.754 332.669 143.352 1.00 0.00   ? 4   LEU F O   1 
ATOM 5646 C CB  . LEU D 4 1   ? 367.829 334.451 145.651 1.00 0.00   ? 4   LEU F CB  1 
ATOM 5647 C CG  . LEU D 4 1   ? 367.238 335.825 145.958 1.00 0.00   ? 4   LEU F CG  1 
ATOM 5648 C CD1 . LEU D 4 1   ? 366.481 336.365 144.758 1.00 0.00   ? 4   LEU F CD1 1 
ATOM 5649 C CD2 . LEU D 4 1   ? 366.326 335.759 147.173 1.00 0.00   ? 4   LEU F CD2 1 
ATOM 5650 N N   . GLN D 4 2   ? 364.809 333.435 144.253 1.00 0.00   ? 5   GLN F N   1 
ATOM 5651 C CA  . GLN D 4 2   ? 364.056 333.205 142.988 1.00 0.00   ? 5   GLN F CA  1 
ATOM 5652 C C   . GLN D 4 2   ? 362.748 333.998 142.990 1.00 0.00   ? 5   GLN F C   1 
ATOM 5653 O O   . GLN D 4 2   ? 362.228 334.276 144.088 1.00 0.00   ? 5   GLN F O   1 
ATOM 5654 C CB  . GLN D 4 2   ? 363.789 331.710 142.782 1.00 0.00   ? 5   GLN F CB  1 
ATOM 5655 C CG  . GLN D 4 2   ? 363.294 331.348 141.389 1.00 0.00   ? 5   GLN F CG  1 
ATOM 5656 C CD  . GLN D 4 2   ? 364.280 331.717 140.307 1.00 0.00   ? 5   GLN F CD  1 
ATOM 5657 O OE1 . GLN D 4 2   ? 365.488 331.547 140.454 1.00 0.00   ? 5   GLN F OE1 1 
ATOM 5658 N NE2 . GLN D 4 2   ? 363.763 332.217 139.197 1.00 0.00   ? 5   GLN F NE2 1 
ATOM 5659 N N   . GLN D 4 3   ? 362.244 334.341 141.801 1.00 0.00   ? 6   GLN F N   1 
ATOM 5660 C CA  . GLN D 4 3   ? 360.971 335.097 141.671 1.00 0.00   ? 6   GLN F CA  1 
ATOM 5661 C C   . GLN D 4 3   ? 360.215 334.565 140.450 1.00 0.00   ? 6   GLN F C   1 
ATOM 5662 O O   . GLN D 4 3   ? 360.834 333.829 139.656 1.00 0.00   ? 6   GLN F O   1 
ATOM 5663 C CB  . GLN D 4 3   ? 361.251 336.596 141.570 1.00 0.00   ? 6   GLN F CB  1 
ATOM 5664 C CG  . GLN D 4 3   ? 360.892 337.365 142.834 1.00 0.00   ? 6   GLN F CG  1 
ATOM 5665 C CD  . GLN D 4 3   ? 359.450 337.805 142.840 1.00 0.00   ? 6   GLN F CD  1 
ATOM 5666 O OE1 . GLN D 4 3   ? 358.760 337.752 141.824 1.00 0.00   ? 6   GLN F OE1 1 
ATOM 5667 N NE2 . GLN D 4 3   ? 358.985 338.260 143.991 1.00 0.00   ? 6   GLN F NE2 1 
ATOM 5668 N N   . SER D 4 4   ? 358.934 334.916 140.310 1.00 0.00   ? 7   SER F N   1 
ATOM 5669 C CA  . SER D 4 4   ? 358.103 334.409 139.184 1.00 0.00   ? 7   SER F CA  1 
ATOM 5670 C C   . SER D 4 4   ? 358.658 334.905 137.846 1.00 0.00   ? 7   SER F C   1 
ATOM 5671 O O   . SER D 4 4   ? 359.316 335.961 137.839 1.00 0.00   ? 7   SER F O   1 
ATOM 5672 C CB  . SER D 4 4   ? 356.667 334.836 139.337 1.00 0.00   ? 7   SER F CB  1 
ATOM 5673 O OG  . SER D 4 4   ? 356.044 334.161 140.415 1.00 0.00   ? 7   SER F OG  1 
ATOM 5674 N N   . GLY D 4 5   ? 358.452 334.139 136.770 1.00 0.00   ? 8   GLY F N   1 
ATOM 5675 C CA  . GLY D 4 5   ? 358.871 334.596 135.429 1.00 0.00   ? 8   GLY F CA  1 
ATOM 5676 C C   . GLY D 4 5   ? 357.893 335.624 134.887 1.00 0.00   ? 8   GLY F C   1 
ATOM 5677 O O   . GLY D 4 5   ? 356.738 335.611 135.345 1.00 0.00   ? 8   GLY F O   1 
ATOM 5678 N N   . ALA D 4 6   ? 358.329 336.488 133.963 1.00 0.00   ? 9   ALA F N   1 
ATOM 5679 C CA  . ALA D 4 6   ? 357.474 337.563 133.407 1.00 0.00   ? 9   ALA F CA  1 
ATOM 5680 C C   . ALA D 4 6   ? 356.150 336.955 132.931 1.00 0.00   ? 9   ALA F C   1 
ATOM 5681 O O   . ALA D 4 6   ? 356.186 335.927 132.226 1.00 0.00   ? 9   ALA F O   1 
ATOM 5682 C CB  . ALA D 4 6   ? 358.199 338.254 132.278 1.00 0.00   ? 9   ALA F CB  1 
ATOM 5683 N N   . GLU D 4 7   ? 355.033 337.598 133.286 1.00 0.00   ? 10  GLU F N   1 
ATOM 5684 C CA  . GLU D 4 7   ? 353.676 337.110 132.919 1.00 0.00   ? 10  GLU F CA  1 
ATOM 5685 C C   . GLU D 4 7   ? 352.815 338.294 132.467 1.00 0.00   ? 10  GLU F C   1 
ATOM 5686 O O   . GLU D 4 7   ? 353.005 339.403 133.005 1.00 0.00   ? 10  GLU F O   1 
ATOM 5687 C CB  . GLU D 4 7   ? 353.031 336.442 134.135 1.00 0.00   ? 10  GLU F CB  1 
ATOM 5688 C CG  . GLU D 4 7   ? 353.767 335.202 134.610 1.00 0.00   ? 10  GLU F CG  1 
ATOM 5689 C CD  . GLU D 4 7   ? 353.588 333.981 133.724 1.00 0.00   ? 10  GLU F CD  1 
ATOM 5690 O OE1 . GLU D 4 7   ? 352.865 334.087 132.713 1.00 0.00   ? 10  GLU F OE1 1 
ATOM 5691 O OE2 . GLU D 4 7   ? 354.170 332.927 134.048 1.00 0.00   ? 10  GLU F OE2 1 
ATOM 5692 N N   . LEU D 4 8   ? 351.867 338.043 131.559 1.00 0.00   ? 11  LEU F N   1 
ATOM 5693 C CA  . LEU D 4 8   ? 350.950 339.104 131.060 1.00 0.00   ? 11  LEU F CA  1 
ATOM 5694 C C   . LEU D 4 8   ? 349.573 338.882 131.695 1.00 0.00   ? 11  LEU F C   1 
ATOM 5695 O O   . LEU D 4 8   ? 349.036 337.765 131.562 1.00 0.00   ? 11  LEU F O   1 
ATOM 5696 C CB  . LEU D 4 8   ? 350.873 339.012 129.533 1.00 0.00   ? 11  LEU F CB  1 
ATOM 5697 C CG  . LEU D 4 8   ? 349.984 340.054 128.855 1.00 0.00   ? 11  LEU F CG  1 
ATOM 5698 C CD1 . LEU D 4 8   ? 350.441 341.463 129.200 1.00 0.00   ? 11  LEU F CD1 1 
ATOM 5699 C CD2 . LEU D 4 8   ? 349.967 339.854 127.348 1.00 0.00   ? 11  LEU F CD2 1 
ATOM 5700 N N   . ALA D 4 9   ? 349.028 339.913 132.349 1.00 0.00   ? 12  ALA F N   1 
ATOM 5701 C CA  . ALA D 4 9   ? 347.715 339.797 133.026 1.00 0.00   ? 12  ALA F CA  1 
ATOM 5702 C C   . ALA D 4 9   ? 346.675 340.688 132.338 1.00 0.00   ? 12  ALA F C   1 
ATOM 5703 O O   . ALA D 4 9   ? 347.027 341.374 131.358 1.00 0.00   ? 12  ALA F O   1 
ATOM 5704 C CB  . ALA D 4 9   ? 347.859 340.146 134.487 1.00 0.00   ? 12  ALA F CB  1 
ATOM 5705 N N   . ARG D 4 10  ? 345.442 340.667 132.854 1.00 0.00   ? 13  ARG F N   1 
ATOM 5706 C CA  . ARG D 4 10  ? 344.314 341.464 132.313 1.00 0.00   ? 13  ARG F CA  1 
ATOM 5707 C C   . ARG D 4 10  ? 343.802 342.327 133.463 1.00 0.00   ? 13  ARG F C   1 
ATOM 5708 O O   . ARG D 4 10  ? 343.677 341.800 134.580 1.00 0.00   ? 13  ARG F O   1 
ATOM 5709 C CB  . ARG D 4 10  ? 343.185 340.529 131.870 1.00 0.00   ? 13  ARG F CB  1 
ATOM 5710 C CG  . ARG D 4 10  ? 342.009 341.236 131.212 1.00 0.00   ? 13  ARG F CG  1 
ATOM 5711 C CD  . ARG D 4 10  ? 340.799 340.347 131.008 1.00 0.00   ? 13  ARG F CD  1 
ATOM 5712 N NE  . ARG D 4 10  ? 339.688 341.079 130.417 1.00 0.00   ? 13  ARG F NE  1 
ATOM 5713 C CZ  . ARG D 4 10  ? 338.500 340.552 130.142 1.00 0.00   ? 13  ARG F CZ  1 
ATOM 5714 N NH1 . ARG D 4 10  ? 338.262 339.280 130.410 1.00 0.00   ? 13  ARG F NH1 1 
ATOM 5715 N NH2 . ARG D 4 10  ? 337.553 341.300 129.604 1.00 0.00   ? 13  ARG F NH2 1 
ATOM 5716 N N   . PRO D 4 11  ? 343.483 343.635 133.280 1.00 0.00   ? 14  PRO F N   1 
ATOM 5717 C CA  . PRO D 4 11  ? 342.954 344.424 134.384 1.00 0.00   ? 14  PRO F CA  1 
ATOM 5718 C C   . PRO D 4 11  ? 341.708 343.814 135.040 1.00 0.00   ? 14  PRO F C   1 
ATOM 5719 O O   . PRO D 4 11  ? 341.088 342.957 134.439 1.00 0.00   ? 14  PRO F O   1 
ATOM 5720 C CB  . PRO D 4 11  ? 342.566 345.786 133.786 1.00 0.00   ? 14  PRO F CB  1 
ATOM 5721 C CG  . PRO D 4 11  ? 343.312 345.875 132.476 1.00 0.00   ? 14  PRO F CG  1 
ATOM 5722 C CD  . PRO D 4 11  ? 343.573 344.448 132.046 1.00 0.00   ? 14  PRO F CD  1 
ATOM 5723 N N   . TRP D 4 12  ? 341.348 344.307 136.227 1.00 0.00   ? 15  TRP F N   1 
ATOM 5724 C CA  . TRP D 4 12  ? 340.151 343.806 136.952 1.00 0.00   ? 15  TRP F CA  1 
ATOM 5725 C C   . TRP D 4 12  ? 340.248 342.291 137.109 1.00 0.00   ? 15  TRP F C   1 
ATOM 5726 O O   . TRP D 4 12  ? 339.241 341.605 136.857 1.00 0.00   ? 15  TRP F O   1 
ATOM 5727 C CB  . TRP D 4 12  ? 338.874 344.263 136.244 1.00 30.00  ? 15  TRP F CB  1 
ATOM 5728 C CG  . TRP D 4 12  ? 338.875 345.738 135.993 1.00 30.00  ? 15  TRP F CG  1 
ATOM 5729 C CD1 . TRP D 4 12  ? 338.966 346.371 134.788 1.00 30.00  ? 15  TRP F CD1 1 
ATOM 5730 C CD2 . TRP D 4 12  ? 338.827 346.777 136.988 1.00 30.00  ? 15  TRP F CD2 1 
ATOM 5731 N NE1 . TRP D 4 12  ? 338.955 347.729 134.962 1.00 30.00  ? 15  TRP F NE1 1 
ATOM 5732 C CE2 . TRP D 4 12  ? 338.871 348.008 136.301 1.00 30.00  ? 15  TRP F CE2 1 
ATOM 5733 C CE3 . TRP D 4 12  ? 338.739 346.787 138.385 1.00 30.00  ? 15  TRP F CE3 1 
ATOM 5734 C CZ2 . TRP D 4 12  ? 338.830 349.231 136.966 1.00 30.00  ? 15  TRP F CZ2 1 
ATOM 5735 C CZ3 . TRP D 4 12  ? 338.698 347.997 139.041 1.00 30.00  ? 15  TRP F CZ3 1 
ATOM 5736 C CH2 . TRP D 4 12  ? 338.743 349.201 138.339 1.00 30.00  ? 15  TRP F CH2 1 
ATOM 5737 N N   . ALA D 4 13  ? 341.418 341.805 137.521 1.00 0.00   ? 16  ALA F N   1 
ATOM 5738 C CA  . ALA D 4 13  ? 341.641 340.352 137.707 1.00 0.00   ? 16  ALA F CA  1 
ATOM 5739 C C   . ALA D 4 13  ? 342.806 340.170 138.688 1.00 0.00   ? 16  ALA F C   1 
ATOM 5740 O O   . ALA D 4 13  ? 343.321 341.194 139.175 1.00 0.00   ? 16  ALA F O   1 
ATOM 5741 C CB  . ALA D 4 13  ? 341.885 339.684 136.376 1.00 0.00   ? 16  ALA F CB  1 
ATOM 5742 N N   . SER D 4 14  ? 343.180 338.928 139.003 1.00 0.00   ? 17  SER F N   1 
ATOM 5743 C CA  . SER D 4 14  ? 344.226 338.706 140.037 1.00 0.00   ? 17  SER F CA  1 
ATOM 5744 C C   . SER D 4 14  ? 345.552 338.180 139.476 1.00 0.00   ? 17  SER F C   1 
ATOM 5745 O O   . SER D 4 14  ? 345.549 337.682 138.332 1.00 0.00   ? 17  SER F O   1 
ATOM 5746 C CB  . SER D 4 14  ? 343.704 337.782 141.103 1.00 0.00   ? 17  SER F CB  1 
ATOM 5747 O OG  . SER D 4 14  ? 343.460 336.489 140.571 1.00 0.00   ? 17  SER F OG  1 
ATOM 5748 N N   . VAL D 4 15  ? 346.643 338.298 140.249 1.00 0.00   ? 18  VAL F N   1 
ATOM 5749 C CA  . VAL D 4 15  ? 347.941 337.755 139.885 1.00 0.00   ? 18  VAL F CA  1 
ATOM 5750 C C   . VAL D 4 15  ? 348.529 337.106 141.133 1.00 0.00   ? 18  VAL F C   1 
ATOM 5751 O O   . VAL D 4 15  ? 348.312 337.593 142.246 1.00 0.00   ? 18  VAL F O   1 
ATOM 5752 C CB  . VAL D 4 15  ? 348.881 338.856 139.360 1.00 0.00   ? 18  VAL F CB  1 
ATOM 5753 C CG1 . VAL D 4 15  ? 349.128 339.902 140.435 1.00 0.00   ? 18  VAL F CG1 1 
ATOM 5754 C CG2 . VAL D 4 15  ? 350.191 338.241 138.895 1.00 0.00   ? 18  VAL F CG2 1 
ATOM 5755 N N   . LYS D 4 16  ? 349.163 335.946 140.957 1.00 0.00   ? 19  LYS F N   1 
ATOM 5756 C CA  . LYS D 4 16  ? 349.809 335.235 142.061 1.00 0.00   ? 19  LYS F CA  1 
ATOM 5757 C C   . LYS D 4 16  ? 351.316 335.234 141.773 1.00 0.00   ? 19  LYS F C   1 
ATOM 5758 O O   . LYS D 4 16  ? 351.767 334.761 140.723 1.00 0.00   ? 19  LYS F O   1 
ATOM 5759 C CB  . LYS D 4 16  ? 349.269 333.809 142.204 1.00 0.00   ? 19  LYS F CB  1 
ATOM 5760 C CG  . LYS D 4 16  ? 349.880 333.020 143.354 1.00 0.00   ? 19  LYS F CG  1 
ATOM 5761 C CD  . LYS D 4 16  ? 349.145 331.703 143.569 1.00 0.00   ? 19  LYS F CD  1 
ATOM 5762 C CE  . LYS D 4 16  ? 349.408 330.729 142.432 1.00 0.00   ? 19  LYS F CE  1 
ATOM 5763 N NZ  . LYS D 4 16  ? 348.784 329.401 142.681 1.00 0.00   ? 19  LYS F NZ  1 
ATOM 5764 N N   . ILE D 4 17  ? 352.078 335.865 142.657 1.00 0.00   ? 20  ILE F N   1 
ATOM 5765 C CA  . ILE D 4 17  ? 353.526 335.946 142.497 1.00 0.00   ? 20  ILE F CA  1 
ATOM 5766 C C   . ILE D 4 17  ? 354.177 335.014 143.485 1.00 0.00   ? 20  ILE F C   1 
ATOM 5767 O O   . ILE D 4 17  ? 353.721 334.916 144.631 1.00 0.00   ? 20  ILE F O   1 
ATOM 5768 C CB  . ILE D 4 17  ? 354.027 337.389 142.698 1.00 30.00  ? 20  ILE F CB  1 
ATOM 5769 C CG1 . ILE D 4 17  ? 353.522 338.291 141.571 1.00 30.00  ? 20  ILE F CG1 1 
ATOM 5770 C CG2 . ILE D 4 17  ? 355.547 337.420 142.770 1.00 30.00  ? 20  ILE F CG2 1 
ATOM 5771 C CD1 . ILE D 4 17  ? 353.743 339.765 141.823 1.00 30.00  ? 20  ILE F CD1 1 
ATOM 5772 N N   . SER D 4 18  ? 355.212 334.309 143.031 1.00 0.00   ? 21  SER F N   1 
ATOM 5773 C CA  . SER D 4 18  ? 355.936 333.363 143.863 1.00 0.00   ? 21  SER F CA  1 
ATOM 5774 C C   . SER D 4 18  ? 357.345 333.818 144.196 1.00 0.00   ? 21  SER F C   1 
ATOM 5775 O O   . SER D 4 18  ? 357.949 334.597 143.468 1.00 0.00   ? 21  SER F O   1 
ATOM 5776 C CB  . SER D 4 18  ? 355.995 332.017 143.163 1.00 0.00   ? 21  SER F CB  1 
ATOM 5777 O OG  . SER D 4 18  ? 356.723 332.101 141.969 1.00 0.00   ? 21  SER F OG  1 
ATOM 5778 N N   . CYS D 4 19  ? 357.863 333.312 145.306 1.00 0.00   ? 22  CYS F N   1 
ATOM 5779 C CA  . CYS D 4 19  ? 359.216 333.604 145.760 1.00 0.00   ? 22  CYS F CA  1 
ATOM 5780 C C   . CYS D 4 19  ? 359.788 332.324 146.381 1.00 0.00   ? 22  CYS F C   1 
ATOM 5781 O O   . CYS D 4 19  ? 359.081 331.549 147.026 1.00 0.00   ? 22  CYS F O   1 
ATOM 5782 C CB  . CYS D 4 19  ? 359.137 334.745 146.795 1.00 0.00   ? 22  CYS F CB  1 
ATOM 5783 S SG  . CYS D 4 19  ? 360.684 335.293 147.588 1.00 0.00   ? 22  CYS F SG  1 
ATOM 5784 N N   . GLN D 4 20  ? 361.064 332.046 146.100 1.00 30.00  ? 23  GLN F N   1 
ATOM 5785 C CA  . GLN D 4 20  ? 361.667 330.775 146.593 1.00 30.00  ? 23  GLN F CA  1 
ATOM 5786 C C   . GLN D 4 20  ? 362.860 331.093 147.496 1.00 30.00  ? 23  GLN F C   1 
ATOM 5787 O O   . GLN D 4 20  ? 363.775 331.806 147.038 1.00 30.00  ? 23  GLN F O   1 
ATOM 5788 C CB  . GLN D 4 20  ? 362.079 329.881 145.423 1.00 30.00  ? 23  GLN F CB  1 
ATOM 5789 C CG  . GLN D 4 20  ? 360.926 329.510 144.502 1.00 30.00  ? 23  GLN F CG  1 
ATOM 5790 C CD  . GLN D 4 20  ? 361.363 328.611 143.371 1.00 30.00  ? 23  GLN F CD  1 
ATOM 5791 O OE1 . GLN D 4 20  ? 362.517 328.194 143.296 1.00 30.00  ? 23  GLN F OE1 1 
ATOM 5792 N NE2 . GLN D 4 20  ? 360.437 328.306 142.478 1.00 30.00  ? 23  GLN F NE2 1 
ATOM 5793 N N   . ALA D 4 21  ? 362.840 330.581 148.729 1.00 30.00  ? 24  ALA F N   1 
ATOM 5794 C CA  . ALA D 4 21  ? 363.936 330.861 149.683 1.00 30.00  ? 24  ALA F CA  1 
ATOM 5795 C C   . ALA D 4 21  ? 364.644 329.559 150.067 1.00 30.00  ? 24  ALA F C   1 
ATOM 5796 O O   . ALA D 4 21  ? 363.969 328.660 150.606 1.00 30.00  ? 24  ALA F O   1 
ATOM 5797 C CB  . ALA D 4 21  ? 363.365 331.545 150.896 1.00 30.00  ? 24  ALA F CB  1 
ATOM 5798 N N   . PHE D 4 22  ? 365.952 329.467 149.808 1.00 201.84 ? 25  PHE F N   1 
ATOM 5799 C CA  . PHE D 4 22  ? 366.738 328.276 150.230 1.00 201.84 ? 25  PHE F CA  1 
ATOM 5800 C C   . PHE D 4 22  ? 366.769 328.220 151.760 1.00 201.84 ? 25  PHE F C   1 
ATOM 5801 O O   . PHE D 4 22  ? 366.667 327.113 152.323 1.00 201.84 ? 25  PHE F O   1 
ATOM 5802 C CB  . PHE D 4 22  ? 368.137 328.298 149.603 1.00 201.84 ? 25  PHE F CB  1 
ATOM 5803 C CG  . PHE D 4 22  ? 368.922 329.573 149.794 1.00 201.84 ? 25  PHE F CG  1 
ATOM 5804 C CD1 . PHE D 4 22  ? 369.833 329.699 150.831 1.00 201.84 ? 25  PHE F CD1 1 
ATOM 5805 C CD2 . PHE D 4 22  ? 368.768 330.642 148.924 1.00 201.84 ? 25  PHE F CD2 1 
ATOM 5806 C CE1 . PHE D 4 22  ? 370.557 330.868 151.003 1.00 201.84 ? 25  PHE F CE1 1 
ATOM 5807 C CE2 . PHE D 4 22  ? 369.492 331.811 149.098 1.00 201.84 ? 25  PHE F CE2 1 
ATOM 5808 C CZ  . PHE D 4 22  ? 370.387 331.922 150.136 1.00 201.84 ? 25  PHE F CZ  1 
ATOM 5809 N N   . TYR D 4 23  ? 366.903 329.381 152.406 1.00 199.64 ? 26  TYR F N   1 
ATOM 5810 C CA  . TYR D 4 23  ? 366.974 329.456 153.890 1.00 199.64 ? 26  TYR F CA  1 
ATOM 5811 C C   . TYR D 4 23  ? 365.637 329.029 154.506 1.00 199.64 ? 26  TYR F C   1 
ATOM 5812 O O   . TYR D 4 23  ? 364.579 329.307 153.906 1.00 199.64 ? 26  TYR F O   1 
ATOM 5813 C CB  . TYR D 4 23  ? 367.380 330.868 154.321 1.00 199.64 ? 26  TYR F CB  1 
ATOM 5814 C CG  . TYR D 4 23  ? 366.789 331.973 153.479 1.00 199.64 ? 26  TYR F CG  1 
ATOM 5815 C CD1 . TYR D 4 23  ? 365.587 332.567 153.820 1.00 199.64 ? 26  TYR F CD1 1 
ATOM 5816 C CD2 . TYR D 4 23  ? 367.433 332.427 152.340 1.00 199.64 ? 26  TYR F CD2 1 
ATOM 5817 C CE1 . TYR D 4 23  ? 365.037 333.577 153.049 1.00 199.64 ? 26  TYR F CE1 1 
ATOM 5818 C CE2 . TYR D 4 23  ? 366.894 333.431 151.554 1.00 199.64 ? 26  TYR F CE2 1 
ATOM 5819 C CZ  . TYR D 4 23  ? 365.694 334.015 151.914 1.00 199.64 ? 26  TYR F CZ  1 
ATOM 5820 O OH  . TYR D 4 23  ? 365.159 335.010 151.148 1.00 199.64 ? 26  TYR F OH  1 
ATOM 5821 N N   . THR D 4 24  ? 365.689 328.374 155.670 1.00 197.80 ? 27  THR F N   1 
ATOM 5822 C CA  . THR D 4 24  ? 364.452 327.906 156.354 1.00 197.80 ? 27  THR F CA  1 
ATOM 5823 C C   . THR D 4 24  ? 363.612 329.109 156.796 1.00 197.80 ? 27  THR F C   1 
ATOM 5824 O O   . THR D 4 24  ? 364.207 330.127 157.202 1.00 197.80 ? 27  THR F O   1 
ATOM 5825 C CB  . THR D 4 24  ? 364.788 327.001 157.546 1.00 197.80 ? 27  THR F CB  1 
ATOM 5826 O OG1 . THR D 4 24  ? 365.481 327.786 158.516 1.00 197.80 ? 27  THR F OG1 1 
ATOM 5827 C CG2 . THR D 4 24  ? 365.628 325.804 157.157 1.00 197.80 ? 27  THR F CG2 1 
ATOM 5828 N N   . PHE D 4 25  ? 362.284 328.986 156.721 1.00 195.79 ? 28  PHE F N   1 
ATOM 5829 C CA  . PHE D 4 25  ? 361.376 330.089 157.132 1.00 195.79 ? 28  PHE F CA  1 
ATOM 5830 C C   . PHE D 4 25  ? 361.194 330.064 158.654 1.00 195.79 ? 28  PHE F C   1 
ATOM 5831 O O   . PHE D 4 25  ? 360.177 329.512 159.120 1.00 195.79 ? 28  PHE F O   1 
ATOM 5832 C CB  . PHE D 4 25  ? 360.024 329.944 156.428 1.00 195.79 ? 28  PHE F CB  1 
ATOM 5833 C CG  . PHE D 4 25  ? 359.992 330.407 154.993 1.00 195.79 ? 28  PHE F CG  1 
ATOM 5834 C CD1 . PHE D 4 25  ? 359.478 331.650 154.661 1.00 195.79 ? 28  PHE F CD1 1 
ATOM 5835 C CD2 . PHE D 4 25  ? 360.467 329.599 153.973 1.00 195.79 ? 28  PHE F CD2 1 
ATOM 5836 C CE1 . PHE D 4 25  ? 359.443 332.075 153.342 1.00 195.79 ? 28  PHE F CE1 1 
ATOM 5837 C CE2 . PHE D 4 25  ? 360.434 330.027 152.656 1.00 195.79 ? 28  PHE F CE2 1 
ATOM 5838 C CZ  . PHE D 4 25  ? 359.920 331.262 152.342 1.00 195.79 ? 28  PHE F CZ  1 
ATOM 5839 N N   . ASN D 4 26  ? 362.143 330.644 159.398 1.00 185.31 ? 29  ASN F N   1 
ATOM 5840 C CA  . ASN D 4 26  ? 362.060 330.665 160.883 1.00 185.31 ? 29  ASN F CA  1 
ATOM 5841 C C   . ASN D 4 26  ? 362.617 331.976 161.448 1.00 185.31 ? 29  ASN F C   1 
ATOM 5842 O O   . ASN D 4 26  ? 363.560 332.515 160.835 1.00 185.31 ? 29  ASN F O   1 
ATOM 5843 C CB  . ASN D 4 26  ? 362.765 329.455 161.502 1.00 185.31 ? 29  ASN F CB  1 
ATOM 5844 C CG  . ASN D 4 26  ? 362.314 329.165 162.918 1.00 185.31 ? 29  ASN F CG  1 
ATOM 5845 O OD1 . ASN D 4 26  ? 361.265 329.638 163.351 1.00 185.31 ? 29  ASN F OD1 1 
ATOM 5846 N ND2 . ASN D 4 26  ? 363.095 328.382 163.644 1.00 185.31 ? 29  ASN F ND2 1 
ATOM 5847 N N   . SER D 4 27  ? 362.064 332.456 162.569 1.00 179.94 ? 30  SER F N   1 
ATOM 5848 C CA  . SER D 4 27  ? 362.575 333.668 163.273 1.00 179.94 ? 30  SER F CA  1 
ATOM 5849 C C   . SER D 4 27  ? 362.676 334.910 162.377 1.00 179.94 ? 30  SER F C   1 
ATOM 5850 O O   . SER D 4 27  ? 363.236 335.914 162.864 1.00 179.94 ? 30  SER F O   1 
ATOM 5851 C CB  . SER D 4 27  ? 363.885 333.374 163.967 1.00 179.94 ? 30  SER F CB  1 
ATOM 5852 O OG  . SER D 4 27  ? 364.207 334.394 164.901 1.00 179.94 ? 30  SER F OG  1 
ATOM 5853 N N   . TYR D 4 28  ? 362.134 334.883 161.152 1.00 186.90 ? 31  TYR F N   1 
ATOM 5854 C CA  . TYR D 4 28  ? 362.312 336.027 160.265 1.00 186.90 ? 31  TYR F CA  1 
ATOM 5855 C C   . TYR D 4 28  ? 361.376 335.970 159.057 1.00 186.90 ? 31  TYR F C   1 
ATOM 5856 O O   . TYR D 4 28  ? 361.430 335.054 158.267 1.00 186.90 ? 31  TYR F O   1 
ATOM 5857 C CB  . TYR D 4 28  ? 363.766 336.091 159.815 1.00 186.90 ? 31  TYR F CB  1 
ATOM 5858 N N   . GLY D 4 29  ? 360.547 336.993 158.909 1.00 188.46 ? 32  GLY F N   1 
ATOM 5859 C CA  . GLY D 4 29  ? 359.544 337.087 157.858 1.00 188.46 ? 32  GLY F CA  1 
ATOM 5860 C C   . GLY D 4 29  ? 359.939 337.469 156.442 1.00 188.46 ? 32  GLY F C   1 
ATOM 5861 O O   . GLY D 4 29  ? 361.065 337.880 156.185 1.00 188.46 ? 32  GLY F O   1 
ATOM 5862 N N   . MET D 4 30  ? 359.016 337.266 155.490 1.00 0.00   ? 33  MET F N   1 
ATOM 5863 C CA  . MET D 4 30  ? 359.339 337.503 154.053 1.00 0.00   ? 33  MET F CA  1 
ATOM 5864 C C   . MET D 4 30  ? 358.817 338.869 153.594 1.00 0.00   ? 33  MET F C   1 
ATOM 5865 O O   . MET D 4 30  ? 357.589 339.069 153.625 1.00 0.00   ? 33  MET F O   1 
ATOM 5866 C CB  . MET D 4 30  ? 358.736 336.404 153.171 1.00 0.00   ? 33  MET F CB  1 
ATOM 5867 C CG  . MET D 4 30  ? 358.928 336.631 151.681 1.00 0.00   ? 33  MET F CG  1 
ATOM 5868 S SD  . MET D 4 30  ? 360.655 336.567 151.137 1.00 0.00   ? 33  MET F SD  1 
ATOM 5869 C CE  . MET D 4 30  ? 361.138 334.944 151.721 1.00 0.00   ? 33  MET F CE  1 
ATOM 5870 N N   . GLN D 4 31  ? 359.720 339.756 153.168 1.00 0.00   ? 34  GLN F N   1 
ATOM 5871 C CA  . GLN D 4 31  ? 359.342 341.128 152.730 1.00 0.00   ? 34  GLN F CA  1 
ATOM 5872 C C   . GLN D 4 31  ? 358.724 341.147 151.330 1.00 0.00   ? 34  GLN F C   1 
ATOM 5873 O O   . GLN D 4 31  ? 359.011 340.222 150.550 1.00 0.00   ? 34  GLN F O   1 
ATOM 5874 C CB  . GLN D 4 31  ? 360.545 342.066 152.822 1.00 0.00   ? 34  GLN F CB  1 
ATOM 5875 N N   . TRP D 4 32  ? 357.900 342.161 151.041 1.00 0.00   ? 35  TRP F N   1 
ATOM 5876 C CA  . TRP D 4 32  ? 357.307 342.329 149.686 1.00 0.00   ? 35  TRP F CA  1 
ATOM 5877 C C   . TRP D 4 32  ? 357.343 343.820 149.342 1.00 0.00   ? 35  TRP F C   1 
ATOM 5878 O O   . TRP D 4 32  ? 356.724 344.600 150.091 1.00 0.00   ? 35  TRP F O   1 
ATOM 5879 C CB  . TRP D 4 32  ? 355.892 341.741 149.626 1.00 0.00   ? 35  TRP F CB  1 
ATOM 5880 C CG  . TRP D 4 32  ? 355.872 340.244 149.685 1.00 0.00   ? 35  TRP F CG  1 
ATOM 5881 C CD1 . TRP D 4 32  ? 355.733 339.466 150.798 1.00 0.00   ? 35  TRP F CD1 1 
ATOM 5882 C CD2 . TRP D 4 32  ? 356.020 339.335 148.579 1.00 0.00   ? 35  TRP F CD2 1 
ATOM 5883 N NE1 . TRP D 4 32  ? 355.769 338.140 150.461 1.00 0.00   ? 35  TRP F NE1 1 
ATOM 5884 C CE2 . TRP D 4 32  ? 355.945 338.028 149.107 1.00 0.00   ? 35  TRP F CE2 1 
ATOM 5885 C CE3 . TRP D 4 32  ? 356.202 339.493 147.201 1.00 0.00   ? 35  TRP F CE3 1 
ATOM 5886 C CZ2 . TRP D 4 32  ? 356.045 336.894 148.303 1.00 0.00   ? 35  TRP F CZ2 1 
ATOM 5887 C CZ3 . TRP D 4 32  ? 356.298 338.372 146.407 1.00 0.00   ? 35  TRP F CZ3 1 
ATOM 5888 C CH2 . TRP D 4 32  ? 356.221 337.091 146.952 1.00 0.00   ? 35  TRP F CH2 1 
ATOM 5889 N N   . VAL D 4 33  ? 358.077 344.197 148.289 1.00 0.00   ? 36  VAL F N   1 
ATOM 5890 C CA  . VAL D 4 33  ? 358.248 345.639 147.932 1.00 0.00   ? 36  VAL F CA  1 
ATOM 5891 C C   . VAL D 4 33  ? 357.788 345.856 146.487 1.00 0.00   ? 36  VAL F C   1 
ATOM 5892 O O   . VAL D 4 33  ? 358.101 345.003 145.637 1.00 0.00   ? 36  VAL F O   1 
ATOM 5893 C CB  . VAL D 4 33  ? 359.713 346.080 148.135 1.00 0.00   ? 36  VAL F CB  1 
ATOM 5894 C CG1 . VAL D 4 33  ? 360.011 347.433 147.509 1.00 0.00   ? 36  VAL F CG1 1 
ATOM 5895 C CG2 . VAL D 4 33  ? 360.111 346.071 149.603 1.00 0.00   ? 36  VAL F CG2 1 
ATOM 5896 N N   . LYS D 4 34  ? 357.075 346.956 146.225 1.00 0.00   ? 37  LYS F N   1 
ATOM 5897 C CA  . LYS D 4 34  ? 356.611 347.281 144.851 1.00 0.00   ? 37  LYS F CA  1 
ATOM 5898 C C   . LYS D 4 34  ? 357.393 348.498 144.348 1.00 0.00   ? 37  LYS F C   1 
ATOM 5899 O O   . LYS D 4 34  ? 357.414 349.519 145.063 1.00 0.00   ? 37  LYS F O   1 
ATOM 5900 C CB  . LYS D 4 34  ? 355.109 347.580 144.879 1.00 0.00   ? 37  LYS F CB  1 
ATOM 5901 C CG  . LYS D 4 34  ? 354.487 348.002 143.556 1.00 0.00   ? 37  LYS F CG  1 
ATOM 5902 C CD  . LYS D 4 34  ? 353.014 348.323 143.689 1.00 0.00   ? 37  LYS F CD  1 
ATOM 5903 C CE  . LYS D 4 34  ? 352.390 348.848 142.414 1.00 0.00   ? 37  LYS F CE  1 
ATOM 5904 N NZ  . LYS D 4 34  ? 350.969 349.215 142.616 1.00 0.00   ? 37  LYS F NZ  1 
ATOM 5905 N N   . GLN D 4 35  ? 358.097 348.359 143.222 1.00 0.00   ? 38  GLN F N   1 
ATOM 5906 C CA  . GLN D 4 35  ? 358.983 349.459 142.754 1.00 0.00   ? 38  GLN F CA  1 
ATOM 5907 C C   . GLN D 4 35  ? 358.288 350.299 141.683 1.00 0.00   ? 38  GLN F C   1 
ATOM 5908 O O   . GLN D 4 35  ? 357.790 349.712 140.703 1.00 0.00   ? 38  GLN F O   1 
ATOM 5909 C CB  . GLN D 4 35  ? 360.293 348.880 142.217 1.00 0.00   ? 38  GLN F CB  1 
ATOM 5910 C CG  . GLN D 4 35  ? 361.173 349.905 141.516 1.00 0.00   ? 38  GLN F CG  1 
ATOM 5911 C CD  . GLN D 4 35  ? 362.383 349.271 140.875 1.00 0.00   ? 38  GLN F CD  1 
ATOM 5912 O OE1 . GLN D 4 35  ? 363.114 348.508 141.502 1.00 0.00   ? 38  GLN F OE1 1 
ATOM 5913 N NE2 . GLN D 4 35  ? 362.608 349.595 139.613 1.00 0.00   ? 38  GLN F NE2 1 
ATOM 5914 N N   . ARG D 4 36  ? 358.267 351.621 141.865 1.00 0.00   ? 39  ARG F N   1 
ATOM 5915 C CA  . ARG D 4 36  ? 357.706 352.513 140.818 1.00 0.00   ? 39  ARG F CA  1 
ATOM 5916 C C   . ARG D 4 36  ? 358.897 353.189 140.135 1.00 0.00   ? 39  ARG F C   1 
ATOM 5917 O O   . ARG D 4 36  ? 359.686 353.839 140.847 1.00 0.00   ? 39  ARG F O   1 
ATOM 5918 C CB  . ARG D 4 36  ? 356.779 353.551 141.458 1.00 0.00   ? 39  ARG F CB  1 
ATOM 5919 C CG  . ARG D 4 36  ? 355.808 354.206 140.487 1.00 0.00   ? 39  ARG F CG  1 
ATOM 5920 C CD  . ARG D 4 36  ? 354.830 353.198 139.913 1.00 0.00   ? 39  ARG F CD  1 
ATOM 5921 N NE  . ARG D 4 36  ? 353.757 353.825 139.154 1.00 0.00   ? 39  ARG F NE  1 
ATOM 5922 C CZ  . ARG D 4 36  ? 352.770 353.162 138.561 1.00 0.00   ? 39  ARG F CZ  1 
ATOM 5923 N NH1 . ARG D 4 36  ? 352.720 351.844 138.638 1.00 0.00   ? 39  ARG F NH1 1 
ATOM 5924 N NH2 . ARG D 4 36  ? 351.837 353.819 137.895 1.00 0.00   ? 39  ARG F NH2 1 
ATOM 5925 N N   . PRO D 4 37  ? 359.079 353.057 138.803 1.00 0.00   ? 40  PRO F N   1 
ATOM 5926 C CA  . PRO D 4 37  ? 360.256 353.618 138.133 1.00 0.00   ? 40  PRO F CA  1 
ATOM 5927 C C   . PRO D 4 37  ? 360.279 355.143 138.294 1.00 0.00   ? 40  PRO F C   1 
ATOM 5928 O O   . PRO D 4 37  ? 361.341 355.684 138.545 1.00 0.00   ? 40  PRO F O   1 
ATOM 5929 C CB  . PRO D 4 37  ? 360.038 353.254 136.657 1.00 0.00   ? 40  PRO F CB  1 
ATOM 5930 C CG  . PRO D 4 37  ? 359.097 352.070 136.698 1.00 0.00   ? 40  PRO F CG  1 
ATOM 5931 C CD  . PRO D 4 37  ? 358.196 352.335 137.886 1.00 0.00   ? 40  PRO F CD  1 
ATOM 5932 N N   . GLY D 4 38  ? 359.118 355.789 138.158 1.00 0.00   ? 41  GLY F N   1 
ATOM 5933 C CA  . GLY D 4 38  ? 359.030 357.250 138.344 1.00 0.00   ? 41  GLY F CA  1 
ATOM 5934 C C   . GLY D 4 38  ? 359.362 357.663 139.767 1.00 0.00   ? 41  GLY F C   1 
ATOM 5935 O O   . GLY D 4 38  ? 360.025 358.705 139.933 1.00 0.00   ? 41  GLY F O   1 
ATOM 5936 N N   . GLN D 4 39  ? 358.918 356.886 140.762 1.00 0.00   ? 42  GLN F N   1 
ATOM 5937 C CA  . GLN D 4 39  ? 359.113 357.293 142.180 1.00 0.00   ? 42  GLN F CA  1 
ATOM 5938 C C   . GLN D 4 39  ? 360.145 356.405 142.881 1.00 0.00   ? 42  GLN F C   1 
ATOM 5939 O O   . GLN D 4 39  ? 361.257 356.256 142.337 1.00 0.00   ? 42  GLN F O   1 
ATOM 5940 C CB  . GLN D 4 39  ? 357.780 357.245 142.930 1.00 0.00   ? 42  GLN F CB  1 
ATOM 5941 C CG  . GLN D 4 39  ? 356.666 358.028 142.250 1.00 0.00   ? 42  GLN F CG  1 
ATOM 5942 C CD  . GLN D 4 39  ? 356.928 359.514 142.227 1.00 0.00   ? 42  GLN F CD  1 
ATOM 5943 O OE1 . GLN D 4 39  ? 357.513 360.078 143.149 1.00 0.00   ? 42  GLN F OE1 1 
ATOM 5944 N NE2 . GLN D 4 39  ? 356.478 360.167 141.168 1.00 0.00   ? 42  GLN F NE2 1 
ATOM 5945 N N   . GLY D 4 40  ? 359.788 355.841 144.040 1.00 0.00   ? 43  GLY F N   1 
ATOM 5946 C CA  . GLY D 4 40  ? 360.713 355.047 144.827 1.00 0.00   ? 43  GLY F CA  1 
ATOM 5947 C C   . GLY D 4 40  ? 360.158 353.675 145.162 1.00 0.00   ? 43  GLY F C   1 
ATOM 5948 O O   . GLY D 4 40  ? 359.279 353.149 144.474 1.00 0.00   ? 43  GLY F O   1 
ATOM 5949 N N   . LEU D 4 41  ? 360.707 353.081 146.209 1.00 0.00   ? 44  LEU F N   1 
ATOM 5950 C CA  . LEU D 4 41  ? 360.317 351.747 146.632 1.00 0.00   ? 44  LEU F CA  1 
ATOM 5951 C C   . LEU D 4 41  ? 359.130 351.905 147.577 1.00 0.00   ? 44  LEU F C   1 
ATOM 5952 O O   . LEU D 4 41  ? 359.039 352.894 148.313 1.00 0.00   ? 44  LEU F O   1 
ATOM 5953 C CB  . LEU D 4 41  ? 361.475 351.022 147.328 1.00 0.00   ? 44  LEU F CB  1 
ATOM 5954 C CG  . LEU D 4 41  ? 362.755 350.864 146.495 1.00 0.00   ? 44  LEU F CG  1 
ATOM 5955 C CD1 . LEU D 4 41  ? 363.861 350.289 147.372 1.00 0.00   ? 44  LEU F CD1 1 
ATOM 5956 C CD2 . LEU D 4 41  ? 362.478 349.962 145.303 1.00 0.00   ? 44  LEU F CD2 1 
ATOM 5957 N N   . GLU D 4 42  ? 358.198 350.967 147.521 1.00 0.00   ? 45  GLU F N   1 
ATOM 5958 C CA  . GLU D 4 42  ? 357.048 351.005 148.411 1.00 0.00   ? 45  GLU F CA  1 
ATOM 5959 C C   . GLU D 4 42  ? 356.846 349.632 149.051 1.00 0.00   ? 45  GLU F C   1 
ATOM 5960 O O   . GLU D 4 42  ? 356.853 348.619 148.367 1.00 0.00   ? 45  GLU F O   1 
ATOM 5961 C CB  . GLU D 4 42  ? 355.790 351.428 147.652 1.00 0.00   ? 45  GLU F CB  1 
ATOM 5962 C CG  . GLU D 4 42  ? 355.848 352.835 147.071 1.00 0.00   ? 45  GLU F CG  1 
ATOM 5963 C CD  . GLU D 4 42  ? 354.537 353.284 146.491 1.00 0.00   ? 45  GLU F CD  1 
ATOM 5964 O OE1 . GLU D 4 42  ? 353.537 352.675 146.792 1.00 0.00   ? 45  GLU F OE1 1 
ATOM 5965 O OE2 . GLU D 4 42  ? 354.535 354.235 145.748 1.00 0.00   ? 45  GLU F OE2 1 
ATOM 5966 N N   . TRP D 4 43  ? 356.718 349.602 150.367 1.00 0.00   ? 46  TRP F N   1 
ATOM 5967 C CA  . TRP D 4 43  ? 356.490 348.359 151.079 1.00 0.00   ? 46  TRP F CA  1 
ATOM 5968 C C   . TRP D 4 43  ? 355.027 347.928 150.958 1.00 0.00   ? 46  TRP F C   1 
ATOM 5969 O O   . TRP D 4 43  ? 354.109 348.741 151.069 1.00 0.00   ? 46  TRP F O   1 
ATOM 5970 C CB  . TRP D 4 43  ? 356.888 348.545 152.544 1.00 0.00   ? 46  TRP F CB  1 
ATOM 5971 C CG  . TRP D 4 43  ? 356.878 347.313 153.388 1.00 0.00   ? 46  TRP F CG  1 
ATOM 5972 C CD1 . TRP D 4 43  ? 357.749 346.256 153.330 1.00 0.00   ? 46  TRP F CD1 1 
ATOM 5973 C CD2 . TRP D 4 43  ? 355.995 347.048 154.492 1.00 0.00   ? 46  TRP F CD2 1 
ATOM 5974 N NE1 . TRP D 4 43  ? 357.468 345.357 154.331 1.00 0.00   ? 46  TRP F NE1 1 
ATOM 5975 C CE2 . TRP D 4 43  ? 356.401 345.822 155.059 1.00 0.00   ? 46  TRP F CE2 1 
ATOM 5976 C CE3 . TRP D 4 43  ? 354.918 347.735 155.058 1.00 0.00   ? 46  TRP F CE3 1 
ATOM 5977 C CZ2 . TRP D 4 43  ? 355.761 345.269 156.168 1.00 0.00   ? 46  TRP F CZ2 1 
ATOM 5978 C CZ3 . TRP D 4 43  ? 354.283 347.188 156.156 1.00 0.00   ? 46  TRP F CZ3 1 
ATOM 5979 C CH2 . TRP D 4 43  ? 354.708 345.967 156.701 1.00 0.00   ? 46  TRP F CH2 1 
ATOM 5980 N N   . ILE D 4 44  ? 354.798 346.652 150.724 1.00 0.00   ? 47  ILE F N   1 
ATOM 5981 C CA  . ILE D 4 44  ? 353.457 346.099 150.595 1.00 0.00   ? 47  ILE F CA  1 
ATOM 5982 C C   . ILE D 4 44  ? 353.084 345.430 151.914 1.00 0.00   ? 47  ILE F C   1 
ATOM 5983 O O   . ILE D 4 44  ? 352.033 345.700 152.493 1.00 0.00   ? 47  ILE F O   1 
ATOM 5984 C CB  . ILE D 4 44  ? 353.367 345.084 149.440 1.00 0.00   ? 47  ILE F CB  1 
ATOM 5985 C CG1 . ILE D 4 44  ? 353.610 345.781 148.098 1.00 0.00   ? 47  ILE F CG1 1 
ATOM 5986 C CG2 . ILE D 4 44  ? 352.014 344.389 149.445 1.00 0.00   ? 47  ILE F CG2 1 
ATOM 5987 C CD1 . ILE D 4 44  ? 353.753 344.830 146.932 1.00 0.00   ? 47  ILE F CD1 1 
ATOM 5988 N N   . GLY D 4 45  ? 353.960 344.554 152.385 1.00 0.00   ? 48  GLY F N   1 
ATOM 5989 C CA  . GLY D 4 45  ? 353.691 343.851 153.621 1.00 0.00   ? 48  GLY F CA  1 
ATOM 5990 C C   . GLY D 4 45  ? 354.747 342.810 153.916 1.00 0.00   ? 48  GLY F C   1 
ATOM 5991 O O   . GLY D 4 45  ? 355.705 342.649 153.153 1.00 0.00   ? 48  GLY F O   1 
ATOM 5992 N N   . THR D 4 46  ? 354.610 342.116 155.054 1.00 0.00   ? 49  THR F N   1 
ATOM 5993 C CA  . THR D 4 46  ? 355.533 340.992 155.376 1.00 0.00   ? 49  THR F CA  1 
ATOM 5994 C C   . THR D 4 46  ? 354.735 339.890 156.064 1.00 0.00   ? 49  THR F C   1 
ATOM 5995 O O   . THR D 4 46  ? 353.651 340.202 156.583 1.00 0.00   ? 49  THR F O   1 
ATOM 5996 C CB  . THR D 4 46  ? 356.851 341.405 156.047 1.00 30.00  ? 49  THR F CB  1 
ATOM 5997 O OG1 . THR D 4 46  ? 356.541 342.086 157.264 1.00 30.00  ? 49  THR F OG1 1 
ATOM 5998 C CG2 . THR D 4 46  ? 357.731 342.303 155.217 1.00 30.00  ? 49  THR F CG2 1 
ATOM 5999 N N   . ILE D 4 47  ? 355.114 338.656 155.824 1.00 30.00  ? 50  ILE F N   1 
ATOM 6000 C CA  . ILE D 4 47  ? 354.411 337.601 156.483 1.00 30.00  ? 50  ILE F CA  1 
ATOM 6001 C C   . ILE D 4 47  ? 355.529 337.000 157.285 1.00 30.00  ? 50  ILE F C   1 
ATOM 6002 O O   . ILE D 4 47  ? 356.508 336.498 156.744 1.00 30.00  ? 50  ILE F O   1 
ATOM 6003 C CB  . ILE D 4 47  ? 353.690 336.682 155.500 1.00 30.00  ? 50  ILE F CB  1 
ATOM 6004 C CG1 . ILE D 4 47  ? 354.712 336.025 154.559 1.00 30.00  ? 50  ILE F CG1 1 
ATOM 6005 C CG2 . ILE D 4 47  ? 352.677 337.502 154.705 1.00 30.00  ? 50  ILE F CG2 1 
ATOM 6006 C CD1 . ILE D 4 47  ? 354.171 334.923 153.665 1.00 30.00  ? 50  ILE F CD1 1 
ATOM 6007 N N   . TYR D 4 48  ? 355.407 337.040 158.615 1.00 30.00  ? 51  TYR F N   1 
ATOM 6008 C CA  . TYR D 4 48  ? 356.495 336.523 159.490 1.00 30.00  ? 51  TYR F CA  1 
ATOM 6009 C C   . TYR D 4 48  ? 356.240 335.056 159.852 1.00 30.00  ? 51  TYR F C   1 
ATOM 6010 O O   . TYR D 4 48  ? 355.482 334.823 160.795 1.00 30.00  ? 51  TYR F O   1 
ATOM 6011 C CB  . TYR D 4 48  ? 356.636 337.393 160.741 1.00 30.00  ? 51  TYR F CB  1 
ATOM 6012 C CG  . TYR D 4 48  ? 357.462 338.641 160.558 1.00 30.00  ? 51  TYR F CG  1 
ATOM 6013 C CD1 . TYR D 4 48  ? 356.898 339.814 160.087 1.00 30.00  ? 51  TYR F CD1 1 
ATOM 6014 C CD2 . TYR D 4 48  ? 358.809 338.657 160.878 1.00 30.00  ? 51  TYR F CD2 1 
ATOM 6015 C CE1 . TYR D 4 48  ? 357.653 340.964 159.928 1.00 30.00  ? 51  TYR F CE1 1 
ATOM 6016 C CE2 . TYR D 4 48  ? 359.580 339.797 160.722 1.00 30.00  ? 51  TYR F CE2 1 
ATOM 6017 C CZ  . TYR D 4 48  ? 359.000 340.956 160.243 1.00 30.00  ? 51  TYR F CZ  1 
ATOM 6018 O OH  . TYR D 4 48  ? 359.749 342.087 160.086 1.00 30.00  ? 51  TYR F OH  1 
ATOM 6019 N N   . PRO D 4 49  ? 356.874 334.066 159.179 1.00 180.13 ? 52  PRO F N   1 
ATOM 6020 C CA  . PRO D 4 49  ? 356.631 332.635 159.426 1.00 180.13 ? 52  PRO F CA  1 
ATOM 6021 C C   . PRO D 4 49  ? 357.033 332.138 160.821 1.00 180.13 ? 52  PRO F C   1 
ATOM 6022 O O   . PRO D 4 49  ? 356.381 331.235 161.312 1.00 180.13 ? 52  PRO F O   1 
ATOM 6023 C CB  . PRO D 4 49  ? 357.482 331.922 158.366 1.00 180.13 ? 52  PRO F CB  1 
ATOM 6024 C CG  . PRO D 4 49  ? 358.593 332.899 158.091 1.00 180.13 ? 52  PRO F CG  1 
ATOM 6025 C CD  . PRO D 4 49  ? 357.907 334.243 158.161 1.00 180.13 ? 52  PRO F CD  1 
ATOM 6026 N N   . GLY D 4 50  ? 358.086 332.710 161.414 1.00 173.37 ? 53  GLY F N   1 
ATOM 6027 C CA  . GLY D 4 50  ? 358.578 332.200 162.709 1.00 173.37 ? 53  GLY F CA  1 
ATOM 6028 C C   . GLY D 4 50  ? 357.486 332.257 163.760 1.00 173.37 ? 53  GLY F C   1 
ATOM 6029 O O   . GLY D 4 50  ? 357.377 331.291 164.539 1.00 173.37 ? 53  GLY F O   1 
ATOM 6030 N N   . ASN D 4 51  ? 356.698 333.335 163.784 1.00 170.73 ? 54  ASN F N   1 
ATOM 6031 C CA  . ASN D 4 51  ? 355.536 333.377 164.711 1.00 170.73 ? 54  ASN F CA  1 
ATOM 6032 C C   . ASN D 4 51  ? 354.255 333.221 163.884 1.00 170.73 ? 54  ASN F C   1 
ATOM 6033 O O   . ASN D 4 51  ? 353.169 333.149 164.491 1.00 170.73 ? 54  ASN F O   1 
ATOM 6034 C CB  . ASN D 4 51  ? 355.561 334.594 165.640 1.00 170.73 ? 54  ASN F CB  1 
ATOM 6035 C CG  . ASN D 4 51  ? 355.329 335.912 164.933 1.00 170.73 ? 54  ASN F CG  1 
ATOM 6036 O OD1 . ASN D 4 51  ? 355.559 336.038 163.732 1.00 170.73 ? 54  ASN F OD1 1 
ATOM 6037 N ND2 . ASN D 4 51  ? 354.886 336.906 165.683 1.00 170.73 ? 54  ASN F ND2 1 
ATOM 6038 N N   . GLY D 4 52  ? 354.383 333.173 162.552 1.00 174.52 ? 55  GLY F N   1 
ATOM 6039 C CA  . GLY D 4 52  ? 353.205 332.939 161.686 1.00 174.52 ? 55  GLY F CA  1 
ATOM 6040 C C   . GLY D 4 52  ? 352.360 334.179 161.417 1.00 174.52 ? 55  GLY F C   1 
ATOM 6041 O O   . GLY D 4 52  ? 351.248 334.012 160.878 1.00 174.52 ? 55  GLY F O   1 
ATOM 6042 N N   . GLN D 4 53  ? 352.849 335.375 161.771 1.00 0.00   ? 56  GLN F N   1 
ATOM 6043 C CA  . GLN D 4 53  ? 352.032 336.618 161.641 1.00 0.00   ? 56  GLN F CA  1 
ATOM 6044 C C   . GLN D 4 53  ? 351.887 337.055 160.180 1.00 0.00   ? 56  GLN F C   1 
ATOM 6045 O O   . GLN D 4 53  ? 352.813 336.795 159.399 1.00 0.00   ? 56  GLN F O   1 
ATOM 6046 C CB  . GLN D 4 53  ? 352.658 337.761 162.441 1.00 30.00  ? 56  GLN F CB  1 
ATOM 6047 C CG  . GLN D 4 53  ? 352.158 337.857 163.874 1.00 30.00  ? 56  GLN F CG  1 
ATOM 6048 C CD  . GLN D 4 53  ? 352.795 339.013 164.605 1.00 30.00  ? 56  GLN F CD  1 
ATOM 6049 O OE1 . GLN D 4 53  ? 353.627 339.735 164.060 1.00 30.00  ? 56  GLN F OE1 1 
ATOM 6050 N NE2 . GLN D 4 53  ? 352.411 339.193 165.858 1.00 30.00  ? 56  GLN F NE2 1 
ATOM 6051 N N   . THR D 4 54  ? 350.757 337.681 159.830 1.00 0.00   ? 57  THR F N   1 
ATOM 6052 C CA  . THR D 4 54  ? 350.562 338.225 158.457 1.00 0.00   ? 57  THR F CA  1 
ATOM 6053 C C   . THR D 4 54  ? 350.140 339.696 158.572 1.00 0.00   ? 57  THR F C   1 
ATOM 6054 O O   . THR D 4 54  ? 349.187 339.965 159.331 1.00 0.00   ? 57  THR F O   1 
ATOM 6055 C CB  . THR D 4 54  ? 349.513 337.407 157.693 1.00 0.00   ? 57  THR F CB  1 
ATOM 6056 O OG1 . THR D 4 54  ? 349.974 336.058 157.601 1.00 0.00   ? 57  THR F OG1 1 
ATOM 6057 C CG2 . THR D 4 54  ? 349.231 337.946 156.309 1.00 0.00   ? 57  THR F CG2 1 
ATOM 6058 N N   . SER D 4 55  ? 350.809 340.610 157.856 1.00 0.00   ? 58  SER F N   1 
ATOM 6059 C CA  . SER D 4 55  ? 350.493 342.061 157.977 1.00 0.00   ? 58  SER F CA  1 
ATOM 6060 C C   . SER D 4 55  ? 350.691 342.785 156.639 1.00 0.00   ? 58  SER F C   1 
ATOM 6061 O O   . SER D 4 55  ? 351.508 342.307 155.829 1.00 0.00   ? 58  SER F O   1 
ATOM 6062 C CB  . SER D 4 55  ? 351.302 342.705 159.072 1.00 30.00  ? 58  SER F CB  1 
ATOM 6063 O OG  . SER D 4 55  ? 350.957 342.178 160.344 1.00 30.00  ? 58  SER F OG  1 
ATOM 6064 N N   . TYR D 4 56  ? 349.972 343.895 156.424 1.00 0.00   ? 59  TYR F N   1 
ATOM 6065 C CA  . TYR D 4 56  ? 350.076 344.668 155.156 1.00 0.00   ? 59  TYR F CA  1 
ATOM 6066 C C   . TYR D 4 56  ? 350.093 346.171 155.454 1.00 0.00   ? 59  TYR F C   1 
ATOM 6067 O O   . TYR D 4 56  ? 349.628 346.563 156.540 1.00 0.00   ? 59  TYR F O   1 
ATOM 6068 C CB  . TYR D 4 56  ? 348.871 344.413 154.246 1.00 0.00   ? 59  TYR F CB  1 
ATOM 6069 C CG  . TYR D 4 56  ? 348.372 342.992 154.188 1.00 0.00   ? 59  TYR F CG  1 
ATOM 6070 C CD1 . TYR D 4 56  ? 349.040 342.028 153.452 1.00 0.00   ? 59  TYR F CD1 1 
ATOM 6071 C CD2 . TYR D 4 56  ? 347.215 342.615 154.849 1.00 0.00   ? 59  TYR F CD2 1 
ATOM 6072 C CE1 . TYR D 4 56  ? 348.582 340.723 153.392 1.00 0.00   ? 59  TYR F CE1 1 
ATOM 6073 C CE2 . TYR D 4 56  ? 346.742 341.314 154.796 1.00 0.00   ? 59  TYR F CE2 1 
ATOM 6074 C CZ  . TYR D 4 56  ? 347.428 340.364 154.063 1.00 0.00   ? 59  TYR F CZ  1 
ATOM 6075 O OH  . TYR D 4 56  ? 346.971 339.079 154.001 1.00 0.00   ? 59  TYR F OH  1 
ATOM 6076 N N   . ASN D 4 57  ? 350.614 346.984 154.526 1.00 0.00   ? 60  ASN F N   1 
ATOM 6077 C CA  . ASN D 4 57  ? 350.571 348.464 154.688 1.00 0.00   ? 60  ASN F CA  1 
ATOM 6078 C C   . ASN D 4 57  ? 349.117 348.903 154.478 1.00 0.00   ? 60  ASN F C   1 
ATOM 6079 O O   . ASN D 4 57  ? 348.408 348.194 153.740 1.00 0.00   ? 60  ASN F O   1 
ATOM 6080 C CB  . ASN D 4 57  ? 351.508 349.155 153.694 1.00 30.00  ? 60  ASN F CB  1 
ATOM 6081 C CG  . ASN D 4 57  ? 351.724 350.625 153.987 1.00 30.00  ? 60  ASN F CG  1 
ATOM 6082 O OD1 . ASN D 4 57  ? 351.521 351.077 155.111 1.00 30.00  ? 60  ASN F OD1 1 
ATOM 6083 N ND2 . ASN D 4 57  ? 352.147 351.375 152.983 1.00 30.00  ? 60  ASN F ND2 1 
ATOM 6084 N N   . GLN D 4 58  ? 348.685 350.017 155.083 1.00 0.00   ? 61  GLN F N   1 
ATOM 6085 C CA  . GLN D 4 58  ? 347.276 350.385 154.979 1.00 0.00   ? 61  GLN F CA  1 
ATOM 6086 C C   . GLN D 4 58  ? 346.852 350.543 153.518 1.00 0.00   ? 61  GLN F C   1 
ATOM 6087 O O   . GLN D 4 58  ? 345.772 350.094 153.127 1.00 0.00   ? 61  GLN F O   1 
ATOM 6088 C CB  . GLN D 4 58  ? 347.005 351.682 155.746 1.00 0.00   ? 61  GLN F CB  1 
ATOM 6089 C CG  . GLN D 4 58  ? 345.540 352.087 155.783 1.00 0.00   ? 61  GLN F CG  1 
ATOM 6090 C CD  . GLN D 4 58  ? 344.690 351.115 156.576 1.00 0.00   ? 61  GLN F CD  1 
ATOM 6091 O OE1 . GLN D 4 58  ? 345.037 350.733 157.698 1.00 0.00   ? 61  GLN F OE1 1 
ATOM 6092 N NE2 . GLN D 4 58  ? 343.567 350.705 155.998 1.00 0.00   ? 61  GLN F NE2 1 
ATOM 6093 N N   . ARG D 4 59  ? 347.718 351.167 152.726 1.00 0.00   ? 62  ARG F N   1 
ATOM 6094 C CA  . ARG D 4 59  ? 347.528 351.320 151.284 1.00 0.00   ? 62  ARG F CA  1 
ATOM 6095 C C   . ARG D 4 59  ? 347.217 350.008 150.554 1.00 0.00   ? 62  ARG F C   1 
ATOM 6096 O O   . ARG D 4 59  ? 346.430 349.992 149.606 1.00 0.00   ? 62  ARG F O   1 
ATOM 6097 C CB  . ARG D 4 59  ? 348.771 351.962 150.664 1.00 30.00  ? 62  ARG F CB  1 
ATOM 6098 C CG  . ARG D 4 59  ? 349.021 353.392 151.116 1.00 30.00  ? 62  ARG F CG  1 
ATOM 6099 C CD  . ARG D 4 59  ? 350.228 354.047 150.464 1.00 30.00  ? 62  ARG F CD  1 
ATOM 6100 N NE  . ARG D 4 59  ? 350.466 355.393 150.979 1.00 30.00  ? 62  ARG F NE  1 
ATOM 6101 C CZ  . ARG D 4 59  ? 351.517 356.135 150.665 1.00 30.00  ? 62  ARG F CZ  1 
ATOM 6102 N NH1 . ARG D 4 59  ? 352.436 355.669 149.828 1.00 30.00  ? 62  ARG F NH1 1 
ATOM 6103 N NH2 . ARG D 4 59  ? 351.654 357.349 151.182 1.00 30.00  ? 62  ARG F NH2 1 
ATOM 6104 N N   . PHE D 4 60  ? 347.844 348.918 150.988 1.00 0.00   ? 63  PHE F N   1 
ATOM 6105 C CA  . PHE D 4 60  ? 347.609 347.624 150.363 1.00 0.00   ? 63  PHE F CA  1 
ATOM 6106 C C   . PHE D 4 60  ? 346.634 346.691 151.071 1.00 0.00   ? 63  PHE F C   1 
ATOM 6107 O O   . PHE D 4 60  ? 346.454 345.553 150.652 1.00 0.00   ? 63  PHE F O   1 
ATOM 6108 C CB  . PHE D 4 60  ? 348.942 346.896 150.125 1.00 0.00   ? 63  PHE F CB  1 
ATOM 6109 C CG  . PHE D 4 60  ? 349.774 347.509 149.033 1.00 0.00   ? 63  PHE F CG  1 
ATOM 6110 C CD1 . PHE D 4 60  ? 350.715 348.489 149.321 1.00 0.00   ? 63  PHE F CD1 1 
ATOM 6111 C CD2 . PHE D 4 60  ? 349.581 347.134 147.706 1.00 0.00   ? 63  PHE F CD2 1 
ATOM 6112 C CE1 . PHE D 4 60  ? 351.454 349.093 148.301 1.00 0.00   ? 63  PHE F CE1 1 
ATOM 6113 C CE2 . PHE D 4 60  ? 350.309 347.726 146.681 1.00 0.00   ? 63  PHE F CE2 1 
ATOM 6114 C CZ  . PHE D 4 60  ? 351.247 348.710 146.978 1.00 0.00   ? 63  PHE F CZ  1 
ATOM 6115 N N   . LYS D 4 61  ? 346.010 347.157 152.147 1.00 0.00   ? 64  LYS F N   1 
ATOM 6116 C CA  . LYS D 4 61  ? 345.046 346.309 152.830 1.00 0.00   ? 64  LYS F CA  1 
ATOM 6117 C C   . LYS D 4 61  ? 343.829 346.232 151.913 1.00 0.00   ? 64  LYS F C   1 
ATOM 6118 O O   . LYS D 4 61  ? 343.296 347.261 151.489 1.00 0.00   ? 64  LYS F O   1 
ATOM 6119 C CB  . LYS D 4 61  ? 344.674 346.859 154.207 1.00 0.00   ? 64  LYS F CB  1 
ATOM 6120 C CG  . LYS D 4 61  ? 345.797 346.793 155.233 1.00 0.00   ? 64  LYS F CG  1 
ATOM 6121 C CD  . LYS D 4 61  ? 345.337 347.313 156.590 1.00 0.00   ? 64  LYS F CD  1 
ATOM 6122 C CE  . LYS D 4 61  ? 346.471 347.287 157.606 1.00 0.00   ? 64  LYS F CE  1 
ATOM 6123 N NZ  . LYS D 4 61  ? 346.042 347.811 158.931 1.00 0.00   ? 64  LYS F NZ  1 
ATOM 6124 N N   . GLY D 4 62  ? 343.404 345.016 151.591 1.00 0.00   ? 65  GLY F N   1 
ATOM 6125 C CA  . GLY D 4 62  ? 342.305 344.847 150.657 1.00 0.00   ? 65  GLY F CA  1 
ATOM 6126 C C   . GLY D 4 62  ? 342.785 344.673 149.228 1.00 0.00   ? 65  GLY F C   1 
ATOM 6127 O O   . GLY D 4 62  ? 341.986 344.426 148.323 1.00 0.00   ? 65  GLY F O   1 
ATOM 6128 N N   . LYS D 4 63  ? 344.094 344.806 149.018 1.00 0.00   ? 66  LYS F N   1 
ATOM 6129 C CA  . LYS D 4 63  ? 344.684 344.655 147.690 1.00 0.00   ? 66  LYS F CA  1 
ATOM 6130 C C   . LYS D 4 63  ? 345.622 343.455 147.652 1.00 0.00   ? 66  LYS F C   1 
ATOM 6131 O O   . LYS D 4 63  ? 345.508 342.595 146.781 1.00 0.00   ? 66  LYS F O   1 
ATOM 6132 C CB  . LYS D 4 63  ? 345.434 345.925 147.284 1.00 0.00   ? 66  LYS F CB  1 
ATOM 6133 C CG  . LYS D 4 63  ? 344.539 347.135 147.050 1.00 0.00   ? 66  LYS F CG  1 
ATOM 6134 C CD  . LYS D 4 63  ? 345.353 348.351 146.634 1.00 0.00   ? 66  LYS F CD  1 
ATOM 6135 C CE  . LYS D 4 63  ? 344.461 349.559 146.391 1.00 0.00   ? 66  LYS F CE  1 
ATOM 6136 N NZ  . LYS D 4 63  ? 345.248 350.761 145.999 1.00 0.00   ? 66  LYS F NZ  1 
ATOM 6137 N N   . ALA D 4 64  ? 346.541 343.404 148.611 1.00 0.00   ? 67  ALA F N   1 
ATOM 6138 C CA  . ALA D 4 64  ? 347.511 342.317 148.685 1.00 0.00   ? 67  ALA F CA  1 
ATOM 6139 C C   . ALA D 4 64  ? 347.159 341.256 149.723 1.00 0.00   ? 67  ALA F C   1 
ATOM 6140 O O   . ALA D 4 64  ? 346.726 341.580 150.829 1.00 0.00   ? 67  ALA F O   1 
ATOM 6141 C CB  . ALA D 4 64  ? 348.893 342.888 148.990 1.00 0.00   ? 67  ALA F CB  1 
ATOM 6142 N N   . THR D 4 65  ? 347.358 339.933 149.382 1.00 0.00   ? 68  THR F N   1 
ATOM 6143 C CA  . THR D 4 65  ? 347.194 338.845 150.318 1.00 0.00   ? 68  THR F CA  1 
ATOM 6144 C C   . THR D 4 65  ? 348.542 338.122 150.360 1.00 0.00   ? 68  THR F C   1 
ATOM 6145 O O   . THR D 4 65  ? 349.111 337.794 149.319 1.00 0.00   ? 68  THR F O   1 
ATOM 6146 C CB  . THR D 4 65  ? 346.060 337.885 149.911 1.00 0.00   ? 68  THR F CB  1 
ATOM 6147 O OG1 . THR D 4 65  ? 344.819 338.601 149.872 1.00 0.00   ? 68  THR F OG1 1 
ATOM 6148 C CG2 . THR D 4 65  ? 345.949 336.738 150.903 1.00 0.00   ? 68  THR F CG2 1 
ATOM 6149 N N   . LEU D 4 66  ? 349.079 337.938 151.556 1.00 0.00   ? 69  LEU F N   1 
ATOM 6150 C CA  . LEU D 4 66  ? 350.335 337.223 151.738 1.00 0.00   ? 69  LEU F CA  1 
ATOM 6151 C C   . LEU D 4 66  ? 350.126 335.851 152.352 1.00 0.00   ? 69  LEU F C   1 
ATOM 6152 O O   . LEU D 4 66  ? 349.380 335.718 153.325 1.00 0.00   ? 69  LEU F O   1 
ATOM 6153 C CB  . LEU D 4 66  ? 351.284 338.040 152.623 1.00 0.00   ? 69  LEU F CB  1 
ATOM 6154 C CG  . LEU D 4 66  ? 351.629 339.444 152.109 1.00 0.00   ? 69  LEU F CG  1 
ATOM 6155 C CD1 . LEU D 4 66  ? 352.510 340.156 153.128 1.00 0.00   ? 69  LEU F CD1 1 
ATOM 6156 C CD2 . LEU D 4 66  ? 352.327 339.335 150.764 1.00 0.00   ? 69  LEU F CD2 1 
ATOM 6157 N N   . THR D 4 67  ? 350.661 334.807 151.701 1.00 0.00   ? 70  THR F N   1 
ATOM 6158 C CA  . THR D 4 67  ? 350.448 333.417 152.192 1.00 0.00   ? 70  THR F CA  1 
ATOM 6159 C C   . THR D 4 67  ? 351.722 332.581 152.026 1.00 0.00   ? 70  THR F C   1 
ATOM 6160 O O   . THR D 4 67  ? 352.187 332.436 150.878 1.00 0.00   ? 70  THR F O   1 
ATOM 6161 C CB  . THR D 4 67  ? 349.236 332.766 151.511 1.00 0.00   ? 70  THR F CB  1 
ATOM 6162 O OG1 . THR D 4 67  ? 348.971 331.532 152.177 1.00 0.00   ? 70  THR F OG1 1 
ATOM 6163 C CG2 . THR D 4 67  ? 349.446 332.513 150.033 1.00 0.00   ? 70  THR F CG2 1 
ATOM 6164 N N   . ALA D 4 68  ? 352.271 332.064 153.131 1.00 0.00   ? 71  ALA F N   1 
ATOM 6165 C CA  . ALA D 4 68  ? 353.453 331.174 153.043 1.00 0.00   ? 71  ALA F CA  1 
ATOM 6166 C C   . ALA D 4 68  ? 353.127 329.825 153.695 1.00 0.00   ? 71  ALA F C   1 
ATOM 6167 O O   . ALA D 4 68  ? 352.704 329.826 154.867 1.00 0.00   ? 71  ALA F O   1 
ATOM 6168 C CB  . ALA D 4 68  ? 354.643 331.833 153.697 1.00 0.00   ? 71  ALA F CB  1 
ATOM 6169 N N   . ASP D 4 69  ? 353.317 328.723 152.963 1.00 0.00   ? 72  ASP F N   1 
ATOM 6170 C CA  . ASP D 4 69  ? 353.065 327.361 153.512 1.00 0.00   ? 72  ASP F CA  1 
ATOM 6171 C C   . ASP D 4 69  ? 354.374 326.797 154.082 1.00 0.00   ? 72  ASP F C   1 
ATOM 6172 O O   . ASP D 4 69  ? 355.401 327.499 153.999 1.00 0.00   ? 72  ASP F O   1 
ATOM 6173 C CB  . ASP D 4 69  ? 352.417 326.444 152.470 1.00 0.00   ? 72  ASP F CB  1 
ATOM 6174 C CG  . ASP D 4 69  ? 351.102 326.976 151.927 1.00 0.00   ? 72  ASP F CG  1 
ATOM 6175 O OD1 . ASP D 4 69  ? 350.630 326.435 150.908 1.00 0.00   ? 72  ASP F OD1 1 
ATOM 6176 O OD2 . ASP D 4 69  ? 350.557 327.923 152.529 1.00 0.00   ? 72  ASP F OD2 1 
ATOM 6177 N N   . LYS D 4 70  ? 354.347 325.570 154.615 1.00 0.00   ? 73  LYS F N   1 
ATOM 6178 C CA  . LYS D 4 70  ? 355.554 325.002 155.280 1.00 0.00   ? 73  LYS F CA  1 
ATOM 6179 C C   . LYS D 4 70  ? 356.318 324.068 154.336 1.00 0.00   ? 73  LYS F C   1 
ATOM 6180 O O   . LYS D 4 70  ? 357.471 324.397 154.002 1.00 0.00   ? 73  LYS F O   1 
ATOM 6181 C CB  . LYS D 4 70  ? 355.152 324.261 156.559 1.00 0.00   ? 73  LYS F CB  1 
ATOM 6182 C CG  . LYS D 4 70  ? 354.396 325.096 157.584 1.00 0.00   ? 73  LYS F CG  1 
ATOM 6183 C CD  . LYS D 4 70  ? 354.032 324.321 158.831 1.00 0.00   ? 73  LYS F CD  1 
ATOM 6184 C CE  . LYS D 4 70  ? 353.197 323.093 158.539 1.00 0.00   ? 73  LYS F CE  1 
ATOM 6185 N NZ  . LYS D 4 70  ? 352.879 322.339 159.775 1.00 0.00   ? 73  LYS F NZ  1 
ATOM 6186 N N   . SER D 4 71  ? 355.710 322.949 153.928 1.00 0.00   ? 74  SER F N   1 
ATOM 6187 C CA  . SER D 4 71  ? 356.436 321.947 153.096 1.00 0.00   ? 74  SER F CA  1 
ATOM 6188 C C   . SER D 4 71  ? 356.893 322.509 151.739 1.00 0.00   ? 74  SER F C   1 
ATOM 6189 O O   . SER D 4 71  ? 358.052 322.229 151.375 1.00 0.00   ? 74  SER F O   1 
ATOM 6190 C CB  . SER D 4 71  ? 355.653 320.660 152.957 1.00 0.00   ? 74  SER F CB  1 
ATOM 6191 O OG  . SER D 4 71  ? 354.434 320.872 152.261 1.00 0.00   ? 74  SER F OG  1 
ATOM 6192 N N   . PRO D 4 72  ? 356.093 323.283 150.966 1.00 0.00   ? 75  PRO F N   1 
ATOM 6193 C CA  . PRO D 4 72  ? 356.582 323.895 149.721 1.00 0.00   ? 75  PRO F CA  1 
ATOM 6194 C C   . PRO D 4 72  ? 357.717 324.895 149.986 1.00 0.00   ? 75  PRO F C   1 
ATOM 6195 O O   . PRO D 4 72  ? 358.602 324.980 149.152 1.00 0.00   ? 75  PRO F O   1 
ATOM 6196 C CB  . PRO D 4 72  ? 355.356 324.570 149.090 1.00 30.00  ? 75  PRO F CB  1 
ATOM 6197 C CG  . PRO D 4 72  ? 354.393 324.739 150.235 1.00 30.00  ? 75  PRO F CG  1 
ATOM 6198 C CD  . PRO D 4 72  ? 354.665 323.570 151.157 1.00 30.00  ? 75  PRO F CD  1 
ATOM 6199 N N   . SER D 4 73  ? 357.650 325.633 151.102 1.00 0.00   ? 76  SER F N   1 
ATOM 6200 C CA  . SER D 4 73  ? 358.691 326.637 151.457 1.00 0.00   ? 76  SER F CA  1 
ATOM 6201 C C   . SER D 4 73  ? 358.792 327.721 150.378 1.00 0.00   ? 76  SER F C   1 
ATOM 6202 O O   . SER D 4 73  ? 359.927 328.132 150.063 1.00 0.00   ? 76  SER F O   1 
ATOM 6203 C CB  . SER D 4 73  ? 360.028 325.989 151.728 1.00 0.00   ? 76  SER F CB  1 
ATOM 6204 O OG  . SER D 4 73  ? 359.924 325.031 152.770 1.00 0.00   ? 76  SER F OG  1 
ATOM 6205 N N   . THR D 4 74  ? 357.655 328.150 149.824 1.00 0.00   ? 77  THR F N   1 
ATOM 6206 C CA  . THR D 4 74  ? 357.655 329.261 148.833 1.00 0.00   ? 77  THR F CA  1 
ATOM 6207 C C   . THR D 4 74  ? 356.688 330.347 149.315 1.00 0.00   ? 77  THR F C   1 
ATOM 6208 O O   . THR D 4 74  ? 355.618 329.981 149.840 1.00 0.00   ? 77  THR F O   1 
ATOM 6209 C CB  . THR D 4 74  ? 357.310 328.757 147.426 1.00 0.00   ? 77  THR F CB  1 
ATOM 6210 O OG1 . THR D 4 74  ? 356.019 328.149 147.478 1.00 0.00   ? 77  THR F OG1 1 
ATOM 6211 C CG2 . THR D 4 74  ? 358.321 327.774 146.882 1.00 0.00   ? 77  THR F CG2 1 
ATOM 6212 N N   . ALA D 4 75  ? 357.050 331.626 149.157 1.00 0.00   ? 78  ALA F N   1 
ATOM 6213 C CA  . ALA D 4 75  ? 356.190 332.690 149.678 1.00 0.00   ? 78  ALA F CA  1 
ATOM 6214 C C   . ALA D 4 75  ? 355.368 333.173 148.473 1.00 0.00   ? 78  ALA F C   1 
ATOM 6215 O O   . ALA D 4 75  ? 355.853 333.171 147.334 1.00 0.00   ? 78  ALA F O   1 
ATOM 6216 C CB  . ALA D 4 75  ? 357.026 333.836 150.264 1.00 0.00   ? 78  ALA F CB  1 
ATOM 6217 N N   . TYR D 4 76  ? 354.107 333.511 148.709 1.00 0.00   ? 79  TYR F N   1 
ATOM 6218 C CA  . TYR D 4 76  ? 353.246 333.967 147.635 1.00 0.00   ? 79  TYR F CA  1 
ATOM 6219 C C   . TYR D 4 76  ? 352.579 335.286 148.015 1.00 0.00   ? 79  TYR F C   1 
ATOM 6220 O O   . TYR D 4 76  ? 352.396 335.585 149.202 1.00 0.00   ? 79  TYR F O   1 
ATOM 6221 C CB  . TYR D 4 76  ? 352.148 332.933 147.334 1.00 0.00   ? 79  TYR F CB  1 
ATOM 6222 C CG  . TYR D 4 76  ? 352.617 331.582 146.819 1.00 0.00   ? 79  TYR F CG  1 
ATOM 6223 C CD1 . TYR D 4 76  ? 352.840 331.370 145.455 1.00 0.00   ? 79  TYR F CD1 1 
ATOM 6224 C CD2 . TYR D 4 76  ? 352.796 330.505 147.695 1.00 0.00   ? 79  TYR F CD2 1 
ATOM 6225 C CE1 . TYR D 4 76  ? 353.234 330.115 144.969 1.00 0.00   ? 79  TYR F CE1 1 
ATOM 6226 C CE2 . TYR D 4 76  ? 353.190 329.247 147.223 1.00 0.00   ? 79  TYR F CE2 1 
ATOM 6227 C CZ  . TYR D 4 76  ? 353.405 329.061 145.859 1.00 0.00   ? 79  TYR F CZ  1 
ATOM 6228 O OH  . TYR D 4 76  ? 353.784 327.821 145.400 1.00 0.00   ? 79  TYR F OH  1 
ATOM 6229 N N   . MET D 4 77  ? 352.288 336.096 146.999 1.00 0.00   ? 80  MET F N   1 
ATOM 6230 C CA  . MET D 4 77  ? 351.550 337.343 147.176 1.00 0.00   ? 80  MET F CA  1 
ATOM 6231 C C   . MET D 4 77  ? 350.534 337.385 146.063 1.00 0.00   ? 80  MET F C   1 
ATOM 6232 O O   . MET D 4 77  ? 350.867 337.087 144.918 1.00 0.00   ? 80  MET F O   1 
ATOM 6233 C CB  . MET D 4 77  ? 352.470 338.561 147.143 1.00 0.00   ? 80  MET F CB  1 
ATOM 6234 C CG  . MET D 4 77  ? 351.756 339.895 147.304 1.00 0.00   ? 80  MET F CG  1 
ATOM 6235 S SD  . MET D 4 77  ? 352.895 341.293 147.365 1.00 0.00   ? 80  MET F SD  1 
ATOM 6236 C CE  . MET D 4 77  ? 353.394 341.398 145.649 1.00 0.00   ? 80  MET F CE  1 
ATOM 6237 N N   . GLN D 4 78  ? 349.294 337.709 146.399 1.00 0.00   ? 81  GLN F N   1 
ATOM 6238 C CA  . GLN D 4 78  ? 348.262 337.838 145.382 1.00 0.00   ? 81  GLN F CA  1 
ATOM 6239 C C   . GLN D 4 78  ? 347.705 339.235 145.394 1.00 0.00   ? 81  GLN F C   1 
ATOM 6240 O O   . GLN D 4 78  ? 347.517 339.815 146.463 1.00 0.00   ? 81  GLN F O   1 
ATOM 6241 C CB  . GLN D 4 78  ? 347.138 336.822 145.608 1.00 0.00   ? 81  GLN F CB  1 
ATOM 6242 C CG  . GLN D 4 78  ? 347.568 335.373 145.452 1.00 0.00   ? 81  GLN F CG  1 
ATOM 6243 C CD  . GLN D 4 78  ? 346.415 334.404 145.633 1.00 0.00   ? 81  GLN F CD  1 
ATOM 6244 O OE1 . GLN D 4 78  ? 345.276 334.695 145.257 1.00 0.00   ? 81  GLN F OE1 1 
ATOM 6245 N NE2 . GLN D 4 78  ? 346.705 333.245 146.214 1.00 0.00   ? 81  GLN F NE2 1 
ATOM 6246 N N   . LEU D 4 79  ? 347.489 339.788 144.203 1.00 0.00   ? 82  LEU F N   1 
ATOM 6247 C CA  . LEU D 4 79  ? 346.916 341.130 144.042 1.00 0.00   ? 82  LEU F CA  1 
ATOM 6248 C C   . LEU D 4 79  ? 345.642 340.918 143.233 1.00 0.00   ? 82  LEU F C   1 
ATOM 6249 O O   . LEU D 4 79  ? 345.571 339.972 142.442 1.00 0.00   ? 82  LEU F O   1 
ATOM 6250 C CB  . LEU D 4 79  ? 347.876 342.085 143.324 1.00 0.00   ? 82  LEU F CB  1 
ATOM 6251 C CG  . LEU D 4 79  ? 349.241 342.288 143.994 1.00 0.00   ? 82  LEU F CG  1 
ATOM 6252 C CD1 . LEU D 4 79  ? 350.138 343.111 143.082 1.00 0.00   ? 82  LEU F CD1 1 
ATOM 6253 C CD2 . LEU D 4 79  ? 349.049 342.975 145.338 1.00 0.00   ? 82  LEU F CD2 1 
ATOM 6254 N N   . ILE D 4 80  A 344.639 341.771 143.418 1.00 0.00   ? 82  ILE F N   1 
ATOM 6255 C CA  . ILE D 4 80  A 343.387 341.615 142.679 1.00 0.00   ? 82  ILE F CA  1 
ATOM 6256 C C   . ILE D 4 80  A 342.902 342.958 142.162 1.00 0.00   ? 82  ILE F C   1 
ATOM 6257 O O   . ILE D 4 80  A 343.429 343.991 142.569 1.00 0.00   ? 82  ILE F O   1 
ATOM 6258 C CB  . ILE D 4 80  A 342.308 340.965 143.567 1.00 30.00  ? 82  ILE F CB  1 
ATOM 6259 C CG1 . ILE D 4 80  A 342.694 339.525 143.908 1.00 30.00  ? 82  ILE F CG1 1 
ATOM 6260 C CG2 . ILE D 4 80  A 340.953 341.009 142.877 1.00 30.00  ? 82  ILE F CG2 1 
ATOM 6261 C CD1 . ILE D 4 80  A 341.833 338.900 144.981 1.00 30.00  ? 82  ILE F CD1 1 
ATOM 6262 N N   . SER D 4 81  B 341.907 342.947 141.273 1.00 0.00   ? 82  SER F N   1 
ATOM 6263 C CA  . SER D 4 81  B 341.391 344.180 140.672 1.00 0.00   ? 82  SER F CA  1 
ATOM 6264 C C   . SER D 4 81  B 342.524 345.018 140.102 1.00 0.00   ? 82  SER F C   1 
ATOM 6265 O O   . SER D 4 81  B 342.642 346.210 140.379 1.00 0.00   ? 82  SER F O   1 
ATOM 6266 C CB  . SER D 4 81  B 340.621 344.989 141.698 1.00 0.00   ? 82  SER F CB  1 
ATOM 6267 O OG  . SER D 4 81  B 339.526 344.264 142.189 1.00 0.00   ? 82  SER F OG  1 
ATOM 6268 N N   . LEU D 4 82  C 343.371 344.371 139.311 1.00 0.00   ? 82  LEU F N   1 
ATOM 6269 C CA  . LEU D 4 82  C 344.541 345.017 138.747 1.00 0.00   ? 82  LEU F CA  1 
ATOM 6270 C C   . LEU D 4 82  C 344.203 346.130 137.754 1.00 0.00   ? 82  LEU F C   1 
ATOM 6271 O O   . LEU D 4 82  C 343.282 346.006 136.945 1.00 0.00   ? 82  LEU F O   1 
ATOM 6272 C CB  . LEU D 4 82  C 345.419 343.967 138.053 1.00 0.00   ? 82  LEU F CB  1 
ATOM 6273 C CG  . LEU D 4 82  C 346.070 342.930 138.976 1.00 0.00   ? 82  LEU F CG  1 
ATOM 6274 C CD1 . LEU D 4 82  C 346.755 341.860 138.136 1.00 0.00   ? 82  LEU F CD1 1 
ATOM 6275 C CD2 . LEU D 4 82  C 347.066 343.623 139.894 1.00 0.00   ? 82  LEU F CD2 1 
ATOM 6276 N N   . THR D 4 83  ? 344.937 347.233 137.845 1.00 0.00   ? 83  THR F N   1 
ATOM 6277 C CA  . THR D 4 83  ? 344.756 348.369 136.949 1.00 0.00   ? 83  THR F CA  1 
ATOM 6278 C C   . THR D 4 83  ? 346.167 348.739 136.461 1.00 0.00   ? 83  THR F C   1 
ATOM 6279 O O   . THR D 4 83  ? 347.154 348.117 136.877 1.00 0.00   ? 83  THR F O   1 
ATOM 6280 C CB  . THR D 4 83  ? 344.072 349.562 137.639 1.00 0.00   ? 83  THR F CB  1 
ATOM 6281 O OG1 . THR D 4 83  ? 344.938 350.091 138.653 1.00 0.00   ? 83  THR F OG1 1 
ATOM 6282 C CG2 . THR D 4 83  ? 342.759 349.131 138.275 1.00 0.00   ? 83  THR F CG2 1 
ATOM 6283 N N   . SER D 4 84  ? 346.281 349.738 135.591 1.00 0.00   ? 84  SER F N   1 
ATOM 6284 C CA  . SER D 4 84  ? 347.587 350.142 135.084 1.00 0.00   ? 84  SER F CA  1 
ATOM 6285 C C   . SER D 4 84  ? 348.529 350.614 136.203 1.00 0.00   ? 84  SER F C   1 
ATOM 6286 O O   . SER D 4 84  ? 349.750 350.472 136.101 1.00 0.00   ? 84  SER F O   1 
ATOM 6287 C CB  . SER D 4 84  ? 347.413 351.249 134.061 1.00 0.00   ? 84  SER F CB  1 
ATOM 6288 O OG  . SER D 4 84  ? 346.929 352.417 134.661 1.00 0.00   ? 84  SER F OG  1 
ATOM 6289 N N   . GLU D 4 85  ? 347.952 351.132 137.285 1.00 0.00   ? 85  GLU F N   1 
ATOM 6290 C CA  . GLU D 4 85  ? 348.727 351.572 138.431 1.00 0.00   ? 85  GLU F CA  1 
ATOM 6291 C C   . GLU D 4 85  ? 349.442 350.435 139.160 1.00 0.00   ? 85  GLU F C   1 
ATOM 6292 O O   . GLU D 4 85  ? 350.337 350.680 139.968 1.00 0.00   ? 85  GLU F O   1 
ATOM 6293 C CB  . GLU D 4 85  ? 347.813 352.311 139.412 1.00 0.00   ? 85  GLU F CB  1 
ATOM 6294 C CG  . GLU D 4 85  ? 347.282 353.641 138.894 1.00 0.00   ? 85  GLU F CG  1 
ATOM 6295 C CD  . GLU D 4 85  ? 348.356 354.681 138.742 1.00 0.00   ? 85  GLU F CD  1 
ATOM 6296 O OE1 . GLU D 4 85  ? 348.973 355.021 139.723 1.00 0.00   ? 85  GLU F OE1 1 
ATOM 6297 O OE2 . GLU D 4 85  ? 348.562 355.136 137.641 1.00 0.00   ? 85  GLU F OE2 1 
ATOM 6298 N N   . ASP D 4 86  ? 349.068 349.195 138.875 1.00 0.00   ? 86  ASP F N   1 
ATOM 6299 C CA  . ASP D 4 86  ? 349.716 348.058 139.509 1.00 0.00   ? 86  ASP F CA  1 
ATOM 6300 C C   . ASP D 4 86  ? 350.853 347.498 138.683 1.00 0.00   ? 86  ASP F C   1 
ATOM 6301 O O   . ASP D 4 86  ? 351.541 346.564 139.102 1.00 0.00   ? 86  ASP F O   1 
ATOM 6302 C CB  . ASP D 4 86  ? 348.700 346.959 139.798 1.00 0.00   ? 86  ASP F CB  1 
ATOM 6303 C CG  . ASP D 4 86  ? 347.640 347.397 140.779 1.00 0.00   ? 86  ASP F CG  1 
ATOM 6304 O OD1 . ASP D 4 86  ? 346.437 347.306 140.448 1.00 0.00   ? 86  ASP F OD1 1 
ATOM 6305 O OD2 . ASP D 4 86  ? 348.011 347.841 141.887 1.00 0.00   ? 86  ASP F OD2 1 
ATOM 6306 N N   . SER D 4 87  ? 351.024 348.018 137.478 1.00 0.00   ? 87  SER F N   1 
ATOM 6307 C CA  . SER D 4 87  ? 352.091 347.519 136.631 1.00 0.00   ? 87  SER F CA  1 
ATOM 6308 C C   . SER D 4 87  ? 353.365 348.024 137.298 1.00 0.00   ? 87  SER F C   1 
ATOM 6309 O O   . SER D 4 87  ? 353.501 349.223 137.554 1.00 0.00   ? 87  SER F O   1 
ATOM 6310 C CB  . SER D 4 87  ? 351.970 348.024 135.205 1.00 0.00   ? 87  SER F CB  1 
ATOM 6311 O OG  . SER D 4 87  ? 350.800 347.544 134.601 1.00 0.00   ? 87  SER F OG  1 
ATOM 6312 N N   . ALA D 4 88  ? 354.252 347.103 137.657 1.00 0.00   ? 88  ALA F N   1 
ATOM 6313 C CA  . ALA D 4 88  ? 355.440 347.457 138.413 1.00 0.00   ? 88  ALA F CA  1 
ATOM 6314 C C   . ALA D 4 88  ? 356.267 346.211 138.582 1.00 0.00   ? 88  ALA F C   1 
ATOM 6315 O O   . ALA D 4 88  ? 355.843 345.131 138.174 1.00 0.00   ? 88  ALA F O   1 
ATOM 6316 C CB  . ALA D 4 88  ? 355.036 347.984 139.784 1.00 0.00   ? 88  ALA F CB  1 
ATOM 6317 N N   . GLY D 4 89  ? 357.468 346.364 139.133 1.00 0.00   ? 89  GLY F N   1 
ATOM 6318 C CA  . GLY D 4 89  ? 358.327 345.230 139.419 1.00 0.00   ? 89  GLY F CA  1 
ATOM 6319 C C   . GLY D 4 89  ? 358.146 344.975 140.907 1.00 0.00   ? 89  GLY F C   1 
ATOM 6320 O O   . GLY D 4 89  ? 358.185 345.916 141.706 1.00 0.00   ? 89  GLY F O   1 
ATOM 6321 N N   . CYS D 4 90  ? 357.844 343.728 141.262 1.00 0.00   ? 90  CYS F N   1 
ATOM 6322 C CA  . CYS D 4 90  ? 357.601 343.348 142.651 1.00 0.00   ? 90  CYS F CA  1 
ATOM 6323 C C   . CYS D 4 90  ? 358.716 342.446 143.136 1.00 0.00   ? 90  CYS F C   1 
ATOM 6324 O O   . CYS D 4 90  ? 359.016 341.422 142.517 1.00 0.00   ? 90  CYS F O   1 
ATOM 6325 C CB  . CYS D 4 90  ? 356.246 342.654 142.798 1.00 30.00  ? 90  CYS F CB  1 
ATOM 6326 S SG  . CYS D 4 90  ? 354.823 343.712 142.453 1.00 30.00  ? 90  CYS F SG  1 
ATOM 6327 N N   . PHE D 4 91  ? 359.329 342.797 144.223 1.00 0.00   ? 91  PHE F N   1 
ATOM 6328 C CA  . PHE D 4 91  ? 360.430 342.074 144.857 1.00 0.00   ? 91  PHE F CA  1 
ATOM 6329 C C   . PHE D 4 91  ? 360.033 341.476 146.192 1.00 0.00   ? 91  PHE F C   1 
ATOM 6330 O O   . PHE D 4 91  ? 359.251 342.083 146.945 1.00 0.00   ? 91  PHE F O   1 
ATOM 6331 C CB  . PHE D 4 91  ? 361.631 343.003 145.042 1.00 30.00  ? 91  PHE F CB  1 
ATOM 6332 C CG  . PHE D 4 91  ? 362.215 343.504 143.752 1.00 30.00  ? 91  PHE F CG  1 
ATOM 6333 C CD1 . PHE D 4 91  ? 363.117 342.734 143.038 1.00 30.00  ? 91  PHE F CD1 1 
ATOM 6334 C CD2 . PHE D 4 91  ? 361.861 344.747 143.253 1.00 30.00  ? 91  PHE F CD2 1 
ATOM 6335 C CE1 . PHE D 4 91  ? 363.652 343.194 141.849 1.00 30.00  ? 91  PHE F CE1 1 
ATOM 6336 C CE2 . PHE D 4 91  ? 362.395 345.211 142.067 1.00 30.00  ? 91  PHE F CE2 1 
ATOM 6337 C CZ  . PHE D 4 91  ? 363.292 344.434 141.363 1.00 30.00  ? 91  PHE F CZ  1 
ATOM 6338 N N   . CYS D 4 92  ? 360.591 340.313 146.444 1.00 0.00   ? 92  CYS F N   1 
ATOM 6339 C CA  . CYS D 4 92  ? 360.469 339.641 147.749 1.00 0.00   ? 92  CYS F CA  1 
ATOM 6340 C C   . CYS D 4 92  ? 361.866 339.706 148.381 1.00 0.00   ? 92  CYS F C   1 
ATOM 6341 O O   . CYS D 4 92  ? 362.891 339.440 147.753 1.00 0.00   ? 92  CYS F O   1 
ATOM 6342 C CB  . CYS D 4 92  ? 359.965 338.197 147.570 1.00 0.00   ? 92  CYS F CB  1 
ATOM 6343 S SG  . CYS D 4 92  ? 361.163 337.063 146.726 1.00 0.00   ? 92  CYS F SG  1 
ATOM 6344 N N   . ALA D 4 93  ? 361.887 339.998 149.697 1.00 30.00  ? 93  ALA F N   1 
ATOM 6345 C CA  . ALA D 4 93  ? 363.168 340.116 150.438 1.00 30.00  ? 93  ALA F CA  1 
ATOM 6346 C C   . ALA D 4 93  ? 363.125 339.329 151.750 1.00 30.00  ? 93  ALA F C   1 
ATOM 6347 O O   . ALA D 4 93  ? 362.025 339.167 152.294 1.00 30.00  ? 93  ALA F O   1 
ATOM 6348 C CB  . ALA D 4 93  ? 363.427 341.563 150.740 1.00 30.00  ? 93  ALA F CB  1 
ATOM 6349 N N   . VAL D 4 94  ? 364.254 339.092 152.411 1.00 30.00  ? 94  VAL F N   1 
ATOM 6350 C CA  . VAL D 4 94  ? 364.141 338.447 153.760 1.00 30.00  ? 94  VAL F CA  1 
ATOM 6351 C C   . VAL D 4 94  ? 364.428 339.455 154.875 1.00 30.00  ? 94  VAL F C   1 
ATOM 6352 O O   . VAL D 4 94  ? 364.973 340.528 154.564 1.00 30.00  ? 94  VAL F O   1 
ATOM 6353 C CB  . VAL D 4 94  ? 364.998 337.180 153.889 1.00 30.00  ? 94  VAL F CB  1 
ATOM 6354 C CG1 . VAL D 4 94  ? 366.464 337.490 153.746 1.00 30.00  ? 94  VAL F CG1 1 
ATOM 6355 C CG2 . VAL D 4 94  ? 364.708 336.303 155.094 1.00 30.00  ? 94  VAL F CG2 1 
ATOM 6356 N N   . VAL D 4 95  ? 364.041 339.129 156.111 1.00 185.14 ? 95  VAL F N   1 
ATOM 6357 C CA  . VAL D 4 95  ? 364.348 340.025 157.263 1.00 185.14 ? 95  VAL F CA  1 
ATOM 6358 C C   . VAL D 4 95  ? 364.592 339.161 158.499 1.00 185.14 ? 95  VAL F C   1 
ATOM 6359 O O   . VAL D 4 95  ? 363.648 338.478 158.927 1.00 185.14 ? 95  VAL F O   1 
ATOM 6360 C CB  . VAL D 4 95  ? 363.229 341.064 157.488 1.00 185.14 ? 95  VAL F CB  1 
ATOM 6361 C CG1 . VAL D 4 95  ? 363.448 341.917 158.727 1.00 185.14 ? 95  VAL F CG1 1 
ATOM 6362 C CG2 . VAL D 4 95  ? 363.055 341.972 156.284 1.00 185.14 ? 95  VAL F CG2 1 
ATOM 6363 N N   . PRO D 4 96  ? 365.824 339.079 159.047 1.00 181.53 ? 96  PRO F N   1 
ATOM 6364 C CA  . PRO D 4 96  ? 366.056 338.378 160.308 1.00 181.53 ? 96  PRO F CA  1 
ATOM 6365 C C   . PRO D 4 96  ? 366.030 339.403 161.454 1.00 181.53 ? 96  PRO F C   1 
ATOM 6366 O O   . PRO D 4 96  ? 366.837 339.239 162.346 1.00 181.53 ? 96  PRO F O   1 
ATOM 6367 C CB  . PRO D 4 96  ? 367.469 337.818 160.098 1.00 181.53 ? 96  PRO F CB  1 
ATOM 6368 C CG  . PRO D 4 96  ? 368.164 338.856 159.242 1.00 181.53 ? 96  PRO F CG  1 
ATOM 6369 C CD  . PRO D 4 96  ? 367.071 339.556 158.459 1.00 181.53 ? 96  PRO F CD  1 
ATOM 6370 N N   . THR D 4 97  ? 365.140 340.416 161.419 1.00 177.08 ? 97  THR F N   1 
ATOM 6371 C CA  . THR D 4 97  ? 365.058 341.518 162.436 1.00 177.08 ? 97  THR F CA  1 
ATOM 6372 C C   . THR D 4 97  ? 366.428 342.165 162.597 1.00 177.08 ? 97  THR F C   1 
ATOM 6373 O O   . THR D 4 97  ? 366.592 342.933 163.552 1.00 177.08 ? 97  THR F O   1 
ATOM 6374 C CB  . THR D 4 97  ? 364.448 341.101 163.784 1.00 177.08 ? 97  THR F CB  1 
ATOM 6375 O OG1 . THR D 4 97  ? 365.230 340.047 164.344 1.00 177.08 ? 97  THR F OG1 1 
ATOM 6376 C CG2 . THR D 4 97  ? 362.999 340.676 163.682 1.00 177.08 ? 97  THR F CG2 1 
ATOM 6377 N N   . VAL D 4 98  ? 367.350 341.874 161.680 1.00 175.78 ? 98  VAL F N   1 
ATOM 6378 C CA  . VAL D 4 98  ? 368.741 342.398 161.775 1.00 175.78 ? 98  VAL F CA  1 
ATOM 6379 C C   . VAL D 4 98  ? 368.964 343.311 160.565 1.00 175.78 ? 98  VAL F C   1 
ATOM 6380 O O   . VAL D 4 98  ? 369.672 344.329 160.712 1.00 175.78 ? 98  VAL F O   1 
ATOM 6381 C CB  . VAL D 4 98  ? 369.764 341.247 161.849 1.00 175.78 ? 98  VAL F CB  1 
ATOM 6382 C CG1 . VAL D 4 98  ? 371.184 341.717 161.576 1.00 175.78 ? 98  VAL F CG1 1 
ATOM 6383 C CG2 . VAL D 4 98  ? 369.699 340.522 163.182 1.00 175.78 ? 98  VAL F CG2 1 
ATOM 6384 N N   . ASP D 4 99  ? 368.338 342.986 159.433 1.00 178.02 ? 99  ASP F N   1 
ATOM 6385 C CA  . ASP D 4 99  ? 368.446 343.868 158.244 1.00 178.02 ? 99  ASP F CA  1 
ATOM 6386 C C   . ASP D 4 99  ? 367.413 343.452 157.200 1.00 178.02 ? 99  ASP F C   1 
ATOM 6387 O O   . ASP D 4 99  ? 366.751 342.435 157.417 1.00 178.02 ? 99  ASP F O   1 
ATOM 6388 C CB  . ASP D 4 99  ? 369.856 343.870 157.645 1.00 178.02 ? 99  ASP F CB  1 
ATOM 6389 C CG  . ASP D 4 99  ? 370.351 342.524 157.151 1.00 178.02 ? 99  ASP F CG  1 
ATOM 6390 O OD1 . ASP D 4 99  ? 369.619 341.532 157.337 1.00 178.02 ? 99  ASP F OD1 1 
ATOM 6391 O OD2 . ASP D 4 99  ? 371.465 342.475 156.597 1.00 178.02 ? 99  ASP F OD2 1 
ATOM 6392 N N   . PHE D 4 100 ? 367.223 344.267 156.165 1.00 185.61 ? 100 PHE F N   1 
ATOM 6393 C CA  . PHE D 4 100 ? 366.309 343.897 155.058 1.00 185.61 ? 100 PHE F CA  1 
ATOM 6394 C C   . PHE D 4 100 ? 367.142 343.031 154.117 1.00 185.61 ? 100 PHE F C   1 
ATOM 6395 O O   . PHE D 4 100 ? 366.564 342.418 153.203 1.00 185.61 ? 100 PHE F O   1 
ATOM 6396 C CB  . PHE D 4 100 ? 365.828 345.178 154.377 1.00 185.61 ? 100 PHE F CB  1 
ATOM 6397 C CG  . PHE D 4 100 ? 364.400 345.204 153.902 1.00 185.61 ? 100 PHE F CG  1 
ATOM 6398 C CD1 . PHE D 4 100 ? 363.415 345.817 154.658 1.00 185.61 ? 100 PHE F CD1 1 
ATOM 6399 C CD2 . PHE D 4 100 ? 364.047 344.660 152.678 1.00 185.61 ? 100 PHE F CD2 1 
ATOM 6400 C CE1 . PHE D 4 100 ? 362.106 345.865 154.211 1.00 185.61 ? 100 PHE F CE1 1 
ATOM 6401 C CE2 . PHE D 4 100 ? 362.736 344.710 152.233 1.00 185.61 ? 100 PHE F CE2 1 
ATOM 6402 C CZ  . PHE D 4 100 ? 361.768 345.313 152.999 1.00 185.61 ? 100 PHE F CZ  1 
ATOM 6403 N N   . ASP D 4 101 ? 368.468 343.040 154.306 1.00 192.08 ? 101 ASP F N   1 
ATOM 6404 C CA  . ASP D 4 101 ? 369.401 342.209 153.491 1.00 192.08 ? 101 ASP F CA  1 
ATOM 6405 C C   . ASP D 4 101 ? 369.175 342.413 151.992 1.00 192.08 ? 101 ASP F C   1 
ATOM 6406 O O   . ASP D 4 101 ? 369.240 343.573 151.547 1.00 192.08 ? 101 ASP F O   1 
ATOM 6407 C CB  . ASP D 4 101 ? 369.536 340.760 153.965 1.00 192.08 ? 101 ASP F CB  1 
ATOM 6408 C CG  . ASP D 4 101 ? 368.245 339.973 153.933 1.00 192.08 ? 101 ASP F CG  1 
ATOM 6409 O OD1 . ASP D 4 101 ? 367.204 340.575 153.610 1.00 192.08 ? 101 ASP F OD1 1 
ATOM 6410 O OD2 . ASP D 4 101 ? 368.299 338.775 154.254 1.00 192.08 ? 101 ASP F OD2 1 
ATOM 6411 N N   . TYR D 4 102 ? 368.959 341.325 151.247 1.00 195.54 ? 102 TYR F N   1 
ATOM 6412 C CA  . TYR D 4 102 ? 368.840 341.417 149.768 1.00 195.54 ? 102 TYR F CA  1 
ATOM 6413 C C   . TYR D 4 102 ? 367.424 341.127 149.282 1.00 195.54 ? 102 TYR F C   1 
ATOM 6414 O O   . TYR D 4 102 ? 366.618 340.581 150.055 1.00 195.54 ? 102 TYR F O   1 
ATOM 6415 C CB  . TYR D 4 102 ? 369.719 340.344 149.123 1.00 195.54 ? 102 TYR F CB  1 
ATOM 6416 C CG  . TYR D 4 102 ? 369.643 338.997 149.797 1.00 195.54 ? 102 TYR F CG  1 
ATOM 6417 C CD1 . TYR D 4 102 ? 370.587 338.614 150.736 1.00 195.54 ? 102 TYR F CD1 1 
ATOM 6418 C CD2 . TYR D 4 102 ? 368.625 338.103 149.506 1.00 195.54 ? 102 TYR F CD2 1 
ATOM 6419 C CE1 . TYR D 4 102 ? 370.521 337.384 151.369 1.00 195.54 ? 102 TYR F CE1 1 
ATOM 6420 C CE2 . TYR D 4 102 ? 368.544 336.870 150.129 1.00 195.54 ? 102 TYR F CE2 1 
ATOM 6421 C CZ  . TYR D 4 102 ? 369.497 336.507 151.063 1.00 195.54 ? 102 TYR F CZ  1 
ATOM 6422 O OH  . TYR D 4 102 ? 369.428 335.291 151.678 1.00 195.54 ? 102 TYR F OH  1 
ATOM 6423 N N   . TRP D 4 103 ? 367.145 341.466 148.026 1.00 197.64 ? 103 TRP F N   1 
ATOM 6424 C CA  . TRP D 4 103 ? 365.835 341.132 147.400 1.00 197.64 ? 103 TRP F CA  1 
ATOM 6425 C C   . TRP D 4 103 ? 366.021 340.097 146.295 1.00 197.64 ? 103 TRP F C   1 
ATOM 6426 O O   . TRP D 4 103 ? 365.568 338.951 146.471 1.00 197.64 ? 103 TRP F O   1 
ATOM 6427 C CB  . TRP D 4 103 ? 365.191 342.359 146.750 1.00 197.64 ? 103 TRP F CB  1 
ATOM 6428 C CG  . TRP D 4 103 ? 364.856 343.503 147.653 1.00 197.64 ? 103 TRP F CG  1 
ATOM 6429 C CD1 . TRP D 4 103 ? 363.635 343.815 148.174 1.00 197.64 ? 103 TRP F CD1 1 
ATOM 6430 C CD2 . TRP D 4 103 ? 365.755 344.532 148.088 1.00 197.64 ? 103 TRP F CD2 1 
ATOM 6431 N NE1 . TRP D 4 103 ? 363.718 344.953 148.927 1.00 197.64 ? 103 TRP F NE1 1 
ATOM 6432 C CE2 . TRP D 4 103 ? 365.007 345.416 148.893 1.00 197.64 ? 103 TRP F CE2 1 
ATOM 6433 C CE3 . TRP D 4 103 ? 367.116 344.782 147.885 1.00 197.64 ? 103 TRP F CE3 1 
ATOM 6434 C CZ2 . TRP D 4 103 ? 365.580 346.531 149.494 1.00 197.64 ? 103 TRP F CZ2 1 
ATOM 6435 C CZ3 . TRP D 4 103 ? 367.682 345.882 148.482 1.00 197.64 ? 103 TRP F CZ3 1 
ATOM 6436 C CH2 . TRP D 4 103 ? 366.919 346.743 149.268 1.00 197.64 ? 103 TRP F CH2 1 
ATOM 6437 N N   . GLY D 4 104 ? 366.648 340.506 145.190 1.00 202.56 ? 104 GLY F N   1 
ATOM 6438 C CA  . GLY D 4 104 ? 366.795 339.609 144.028 1.00 202.56 ? 104 GLY F CA  1 
ATOM 6439 C C   . GLY D 4 104 ? 366.040 340.149 142.827 1.00 202.56 ? 104 GLY F C   1 
ATOM 6440 O O   . GLY D 4 104 ? 365.796 341.346 142.813 1.00 202.56 ? 104 GLY F O   1 
ATOM 6441 N N   . GLN D 4 105 ? 365.665 339.301 141.867 1.00 203.71 ? 105 GLN F N   1 
ATOM 6442 C CA  . GLN D 4 105 ? 364.959 339.677 140.655 1.00 203.71 ? 105 GLN F CA  1 
ATOM 6443 C C   . GLN D 4 105 ? 363.456 339.742 140.931 1.00 203.71 ? 105 GLN F C   1 
ATOM 6444 O O   . GLN D 4 105 ? 363.018 339.792 142.083 1.00 203.71 ? 105 GLN F O   1 
ATOM 6445 C CB  . GLN D 4 105 ? 365.305 338.697 139.537 1.00 203.71 ? 105 GLN F CB  1 
ATOM 6446 C CG  . GLN D 4 105 ? 364.844 337.279 139.814 1.00 203.71 ? 105 GLN F CG  1 
ATOM 6447 C CD  . GLN D 4 105 ? 365.835 336.505 140.665 1.00 203.71 ? 105 GLN F CD  1 
ATOM 6448 O OE1 . GLN D 4 105 ? 366.715 337.088 141.301 1.00 203.71 ? 105 GLN F OE1 1 
ATOM 6449 N NE2 . GLN D 4 105 ? 365.695 335.186 140.683 1.00 203.71 ? 105 GLN F NE2 1 
ATOM 6450 N N   . GLY D 4 106 ? 362.665 339.751 139.853 1.00 204.32 ? 106 GLY F N   1 
ATOM 6451 C CA  . GLY D 4 106 ? 361.195 339.821 139.976 1.00 204.32 ? 106 GLY F CA  1 
ATOM 6452 C C   . GLY D 4 106 ? 360.526 340.098 138.641 1.00 204.32 ? 106 GLY F C   1 
ATOM 6453 O O   . GLY D 4 106 ? 360.968 341.029 137.940 1.00 204.32 ? 106 GLY F O   1 
ATOM 6454 N N   . THR D 4 107 ? 359.478 339.333 138.317 1.00 0.00   ? 107 THR F N   1 
ATOM 6455 C CA  . THR D 4 107 ? 358.739 339.504 137.038 1.00 0.00   ? 107 THR F CA  1 
ATOM 6456 C C   . THR D 4 107 ? 358.087 340.892 137.011 1.00 0.00   ? 107 THR F C   1 
ATOM 6457 O O   . THR D 4 107 ? 357.511 341.294 138.041 1.00 0.00   ? 107 THR F O   1 
ATOM 6458 C CB  . THR D 4 107 ? 357.687 338.401 136.868 1.00 0.00   ? 107 THR F CB  1 
ATOM 6459 O OG1 . THR D 4 107 ? 357.047 338.586 135.606 1.00 0.00   ? 107 THR F OG1 1 
ATOM 6460 C CG2 . THR D 4 107 ? 356.652 338.399 137.972 1.00 0.00   ? 107 THR F CG2 1 
ATOM 6461 N N   . LEU D 4 108 ? 358.254 341.616 135.902 1.00 0.00   ? 108 LEU F N   1 
ATOM 6462 C CA  . LEU D 4 108 ? 357.612 342.947 135.763 1.00 0.00   ? 108 LEU F CA  1 
ATOM 6463 C C   . LEU D 4 108 ? 356.119 342.715 135.528 1.00 0.00   ? 108 LEU F C   1 
ATOM 6464 O O   . LEU D 4 108 ? 355.766 342.218 134.440 1.00 0.00   ? 108 LEU F O   1 
ATOM 6465 C CB  . LEU D 4 108 ? 358.243 343.682 134.576 1.00 0.00   ? 108 LEU F CB  1 
ATOM 6466 C CG  . LEU D 4 108 ? 357.657 345.059 134.266 1.00 0.00   ? 108 LEU F CG  1 
ATOM 6467 C CD1 . LEU D 4 108 ? 358.017 346.059 135.353 1.00 0.00   ? 108 LEU F CD1 1 
ATOM 6468 C CD2 . LEU D 4 108 ? 358.136 345.556 132.911 1.00 0.00   ? 108 LEU F CD2 1 
ATOM 6469 N N   . VAL D 4 109 ? 355.281 343.041 136.515 1.00 0.00   ? 109 VAL F N   1 
ATOM 6470 C CA  . VAL D 4 109 ? 353.813 342.920 136.292 1.00 0.00   ? 109 VAL F CA  1 
ATOM 6471 C C   . VAL D 4 109 ? 353.473 343.873 135.146 1.00 0.00   ? 109 VAL F C   1 
ATOM 6472 O O   . VAL D 4 109 ? 353.924 345.034 135.190 1.00 0.00   ? 109 VAL F O   1 
ATOM 6473 C CB  . VAL D 4 109 ? 353.020 343.263 137.568 1.00 0.00   ? 109 VAL F CB  1 
ATOM 6474 C CG1 . VAL D 4 109 ? 351.518 343.155 137.354 1.00 0.00   ? 109 VAL F CG1 1 
ATOM 6475 C CG2 . VAL D 4 109 ? 353.455 342.406 138.747 1.00 0.00   ? 109 VAL F CG2 1 
ATOM 6476 N N   . THR D 4 110 ? 352.717 343.393 134.159 1.00 0.00   ? 110 THR F N   1 
ATOM 6477 C CA  . THR D 4 110 ? 352.371 344.231 132.983 1.00 0.00   ? 110 THR F CA  1 
ATOM 6478 C C   . THR D 4 110 ? 350.871 344.083 132.723 1.00 0.00   ? 110 THR F C   1 
ATOM 6479 O O   . THR D 4 110 ? 350.485 343.142 132.004 1.00 0.00   ? 110 THR F O   1 
ATOM 6480 C CB  . THR D 4 110 ? 353.205 343.842 131.755 1.00 0.00   ? 110 THR F CB  1 
ATOM 6481 O OG1 . THR D 4 110 ? 354.580 343.795 132.138 1.00 0.00   ? 110 THR F OG1 1 
ATOM 6482 C CG2 . THR D 4 110 ? 353.033 344.802 130.598 1.00 0.00   ? 110 THR F CG2 1 
ATOM 6483 N N   . VAL D 4 111 ? 350.062 344.958 133.323 1.00 0.00   ? 111 VAL F N   1 
ATOM 6484 C CA  . VAL D 4 111 ? 348.622 344.855 133.141 1.00 0.00   ? 111 VAL F CA  1 
ATOM 6485 C C   . VAL D 4 111 ? 348.290 345.403 131.750 1.00 0.00   ? 111 VAL F C   1 
ATOM 6486 O O   . VAL D 4 111 ? 348.563 346.575 131.474 1.00 0.00   ? 111 VAL F O   1 
ATOM 6487 C CB  . VAL D 4 111 ? 347.867 345.645 134.225 1.00 0.00   ? 111 VAL F CB  1 
ATOM 6488 C CG1 . VAL D 4 111 ? 346.365 345.556 134.001 1.00 0.00   ? 111 VAL F CG1 1 
ATOM 6489 C CG2 . VAL D 4 111 ? 348.237 345.121 135.602 1.00 0.00   ? 111 VAL F CG2 1 
ATOM 6490 N N   . SER D 4 112 ? 347.758 344.563 130.861 1.00 0.00   ? 112 SER F N   1 
ATOM 6491 C CA  . SER D 4 112 ? 347.460 344.990 129.486 1.00 0.00   ? 112 SER F CA  1 
ATOM 6492 C C   . SER D 4 112 ? 346.407 344.139 128.781 1.00 0.00   ? 112 SER F C   1 
ATOM 6493 O O   . SER D 4 112 ? 345.614 344.710 128.007 1.00 0.00   ? 112 SER F O   1 
ATOM 6494 C CB  . SER D 4 112 ? 348.736 344.972 128.664 1.00 0.00   ? 112 SER F CB  1 
ATOM 6495 O OG  . SER D 4 112 ? 348.484 345.337 127.335 1.00 0.00   ? 112 SER F OG  1 
ATOM 6496 O OXT . SER D 4 112 ? 346.360 342.957 128.983 1.00 0.00   ? 112 SER F OXT 1 
ATOM 6497 N N   . ASP E 5 1   ? 352.540 356.856 160.436 1.00 158.90 ? 1   ASP L N   1 
ATOM 6498 C CA  . ASP E 5 1   ? 353.524 356.617 159.388 1.00 158.90 ? 1   ASP L CA  1 
ATOM 6499 C C   . ASP E 5 1   ? 354.797 357.417 159.628 1.00 158.90 ? 1   ASP L C   1 
ATOM 6500 O O   . ASP E 5 1   ? 354.742 358.598 159.969 1.00 158.90 ? 1   ASP L O   1 
ATOM 6501 C CB  . ASP E 5 1   ? 352.943 356.971 158.017 1.00 158.90 ? 1   ASP L CB  1 
ATOM 6502 C CG  . ASP E 5 1   ? 351.857 356.014 157.580 1.00 158.90 ? 1   ASP L CG  1 
ATOM 6503 O OD1 . ASP E 5 1   ? 352.038 354.791 157.753 1.00 158.90 ? 1   ASP L OD1 1 
ATOM 6504 O OD2 . ASP E 5 1   ? 350.825 356.483 157.059 1.00 158.90 ? 1   ASP L OD2 1 
ATOM 6505 N N   . ILE E 5 2   ? 355.943 356.766 159.452 1.00 160.57 ? 2   ILE L N   1 
ATOM 6506 C CA  . ILE E 5 2   ? 357.240 357.427 159.503 1.00 160.57 ? 2   ILE L CA  1 
ATOM 6507 C C   . ILE E 5 2   ? 357.705 357.642 158.072 1.00 160.57 ? 2   ILE L C   1 
ATOM 6508 O O   . ILE E 5 2   ? 357.798 356.687 157.291 1.00 160.57 ? 2   ILE L O   1 
ATOM 6509 C CB  . ILE E 5 2   ? 358.265 356.606 160.302 1.00 160.57 ? 2   ILE L CB  1 
ATOM 6510 C CG1 . ILE E 5 2   ? 358.053 356.803 161.804 1.00 160.57 ? 2   ILE L CG1 1 
ATOM 6511 C CG2 . ILE E 5 2   ? 359.679 356.990 159.912 1.00 160.57 ? 2   ILE L CG2 1 
ATOM 6512 C CD1 . ILE E 5 2   ? 359.014 356.016 162.661 1.00 160.57 ? 2   ILE L CD1 1 
ATOM 6513 N N   . VAL E 5 3   ? 357.986 358.892 157.721 1.00 164.26 ? 3   VAL L N   1 
ATOM 6514 C CA  . VAL E 5 3   ? 358.426 359.242 156.378 1.00 164.26 ? 3   VAL L CA  1 
ATOM 6515 C C   . VAL E 5 3   ? 359.920 359.521 156.410 1.00 164.26 ? 3   VAL L C   1 
ATOM 6516 O O   . VAL E 5 3   ? 360.470 359.983 157.417 1.00 164.26 ? 3   VAL L O   1 
ATOM 6517 C CB  . VAL E 5 3   ? 357.652 360.451 155.809 1.00 164.26 ? 3   VAL L CB  1 
ATOM 6518 C CG1 . VAL E 5 3   ? 356.219 360.056 155.495 1.00 164.26 ? 3   VAL L CG1 1 
ATOM 6519 C CG2 . VAL E 5 3   ? 357.687 361.608 156.787 1.00 164.26 ? 3   VAL L CG2 1 
ATOM 6520 N N   . MET E 5 4   ? 360.580 359.232 155.293 1.00 170.80 ? 4   MET L N   1 
ATOM 6521 C CA  . MET E 5 4   ? 362.021 359.385 155.159 1.00 170.80 ? 4   MET L CA  1 
ATOM 6522 C C   . MET E 5 4   ? 362.312 360.393 154.059 1.00 170.80 ? 4   MET L C   1 
ATOM 6523 O O   . MET E 5 4   ? 361.971 360.162 152.894 1.00 170.80 ? 4   MET L O   1 
ATOM 6524 C CB  . MET E 5 4   ? 362.681 358.043 154.853 1.00 170.80 ? 4   MET L CB  1 
ATOM 6525 C CG  . MET E 5 4   ? 362.452 357.006 155.926 1.00 170.80 ? 4   MET L CG  1 
ATOM 6526 S SD  . MET E 5 4   ? 362.863 357.670 157.544 1.00 170.80 ? 4   MET L SD  1 
ATOM 6527 C CE  . MET E 5 4   ? 364.632 357.856 157.366 1.00 170.80 ? 4   MET L CE  1 
ATOM 6528 N N   . SER E 5 5   ? 362.943 361.501 154.427 1.00 175.10 ? 5   SER L N   1 
ATOM 6529 C CA  . SER E 5 5   ? 363.282 362.551 153.482 1.00 175.10 ? 5   SER L CA  1 
ATOM 6530 C C   . SER E 5 5   ? 364.683 362.337 152.930 1.00 175.10 ? 5   SER L C   1 
ATOM 6531 O O   . SER E 5 5   ? 365.554 361.771 153.594 1.00 175.10 ? 5   SER L O   1 
ATOM 6532 C CB  . SER E 5 5   ? 363.191 363.921 154.152 1.00 175.10 ? 5   SER L CB  1 
ATOM 6533 O OG  . SER E 5 5   ? 363.801 363.898 155.431 1.00 175.10 ? 5   SER L OG  1 
ATOM 6534 N N   . GLN E 5 6   ? 364.893 362.797 151.699 1.00 184.31 ? 6   GLN L N   1 
ATOM 6535 C CA  . GLN E 5 6   ? 366.196 362.721 151.052 1.00 184.31 ? 6   GLN L CA  1 
ATOM 6536 C C   . GLN E 5 6   ? 366.491 364.052 150.384 1.00 184.31 ? 6   GLN L C   1 
ATOM 6537 O O   . GLN E 5 6   ? 365.648 364.584 149.658 1.00 184.31 ? 6   GLN L O   1 
ATOM 6538 C CB  . GLN E 5 6   ? 366.246 361.587 150.022 1.00 184.31 ? 6   GLN L CB  1 
ATOM 6539 C CG  . GLN E 5 6   ? 366.397 360.201 150.631 1.00 184.31 ? 6   GLN L CG  1 
ATOM 6540 C CD  . GLN E 5 6   ? 366.953 359.183 149.652 1.00 184.31 ? 6   GLN L CD  1 
ATOM 6541 O OE1 . GLN E 5 6   ? 367.686 359.528 148.730 1.00 184.31 ? 6   GLN L OE1 1 
ATOM 6542 N NE2 . GLN E 5 6   ? 366.603 357.919 149.855 1.00 184.31 ? 6   GLN L NE2 1 
ATOM 6543 N N   . SER E 5 7   ? 367.689 364.585 150.629 1.00 189.67 ? 7   SER L N   1 
ATOM 6544 C CA  . SER E 5 7   ? 368.095 365.861 150.074 1.00 189.67 ? 7   SER L CA  1 
ATOM 6545 C C   . SER E 5 7   ? 369.598 365.821 149.842 1.00 189.67 ? 7   SER L C   1 
ATOM 6546 O O   . SER E 5 7   ? 370.350 365.540 150.789 1.00 189.67 ? 7   SER L O   1 
ATOM 6547 C CB  . SER E 5 7   ? 367.735 367.027 150.995 1.00 189.67 ? 7   SER L CB  1 
ATOM 6548 O OG  . SER E 5 7   ? 368.065 366.734 152.342 1.00 189.67 ? 7   SER L OG  1 
ATOM 6549 N N   . PRO E 5 8   ? 370.067 366.095 148.615 1.00 189.74 ? 8   PRO L N   1 
ATOM 6550 C CA  . PRO E 5 8   ? 369.251 366.453 147.451 1.00 189.74 ? 8   PRO L CA  1 
ATOM 6551 C C   . PRO E 5 8   ? 368.579 365.253 146.793 1.00 189.74 ? 8   PRO L C   1 
ATOM 6552 O O   . PRO E 5 8   ? 369.076 364.133 146.906 1.00 189.74 ? 8   PRO L O   1 
ATOM 6553 C CB  . PRO E 5 8   ? 370.268 367.078 146.503 1.00 189.74 ? 8   PRO L CB  1 
ATOM 6554 C CG  . PRO E 5 8   ? 371.528 366.342 146.807 1.00 189.74 ? 8   PRO L CG  1 
ATOM 6555 C CD  . PRO E 5 8   ? 371.505 366.095 148.293 1.00 189.74 ? 8   PRO L CD  1 
ATOM 6556 N N   . SER E 5 9   ? 367.456 365.498 146.112 1.00 193.17 ? 9   SER L N   1 
ATOM 6557 C CA  . SER E 5 9   ? 366.768 364.424 145.403 1.00 193.17 ? 9   SER L CA  1 
ATOM 6558 C C   . SER E 5 9   ? 367.646 363.818 144.317 1.00 193.17 ? 9   SER L C   1 
ATOM 6559 O O   . SER E 5 9   ? 367.466 362.649 143.953 1.00 193.17 ? 9   SER L O   1 
ATOM 6560 C CB  . SER E 5 9   ? 365.462 364.944 144.801 1.00 193.17 ? 9   SER L CB  1 
ATOM 6561 O OG  . SER E 5 9   ? 364.565 365.361 145.814 1.00 193.17 ? 9   SER L OG  1 
ATOM 6562 N N   . SER E 5 10  ? 368.585 364.595 143.782 1.00 194.58 ? 10  SER L N   1 
ATOM 6563 C CA  . SER E 5 10  ? 369.551 364.136 142.793 1.00 194.58 ? 10  SER L CA  1 
ATOM 6564 C C   . SER E 5 10  ? 370.593 365.226 142.604 1.00 194.58 ? 10  SER L C   1 
ATOM 6565 O O   . SER E 5 10  ? 370.299 366.413 142.768 1.00 194.58 ? 10  SER L O   1 
ATOM 6566 C CB  . SER E 5 10  ? 368.885 363.806 141.453 1.00 194.58 ? 10  SER L CB  1 
ATOM 6567 O OG  . SER E 5 10  ? 369.824 363.255 140.545 1.00 194.58 ? 10  SER L OG  1 
ATOM 6568 N N   . LEU E 5 11  ? 371.810 364.813 142.259 1.00 193.14 ? 11  LEU L N   1 
ATOM 6569 C CA  . LEU E 5 11  ? 372.879 365.761 141.991 1.00 193.14 ? 11  LEU L CA  1 
ATOM 6570 C C   . LEU E 5 11  ? 373.876 365.124 141.036 1.00 193.14 ? 11  LEU L C   1 
ATOM 6571 O O   . LEU E 5 11  ? 374.234 363.953 141.187 1.00 193.14 ? 11  LEU L O   1 
ATOM 6572 C CB  . LEU E 5 11  ? 373.570 366.205 143.287 1.00 193.14 ? 11  LEU L CB  1 
ATOM 6573 C CG  . LEU E 5 11  ? 374.495 367.426 143.223 1.00 193.14 ? 11  LEU L CG  1 
ATOM 6574 C CD1 . LEU E 5 11  ? 374.475 368.159 144.554 1.00 193.14 ? 11  LEU L CD1 1 
ATOM 6575 C CD2 . LEU E 5 11  ? 375.921 367.042 142.864 1.00 193.14 ? 11  LEU L CD2 1 
ATOM 6576 N N   . ALA E 5 12  ? 374.315 365.905 140.053 1.00 193.60 ? 12  ALA L N   1 
ATOM 6577 C CA  . ALA E 5 12  ? 375.284 365.460 139.062 1.00 193.60 ? 12  ALA L CA  1 
ATOM 6578 C C   . ALA E 5 12  ? 376.676 365.909 139.484 1.00 193.60 ? 12  ALA L C   1 
ATOM 6579 O O   . ALA E 5 12  ? 376.879 367.076 139.830 1.00 193.60 ? 12  ALA L O   1 
ATOM 6580 C CB  . ALA E 5 12  ? 374.946 366.013 137.679 1.00 193.60 ? 12  ALA L CB  1 
ATOM 6581 N N   . VAL E 5 13  ? 377.633 364.981 139.441 1.00 195.88 ? 13  VAL L N   1 
ATOM 6582 C CA  . VAL E 5 13  ? 378.983 365.226 139.931 1.00 195.88 ? 13  VAL L CA  1 
ATOM 6583 C C   . VAL E 5 13  ? 379.970 364.513 139.014 1.00 195.88 ? 13  VAL L C   1 
ATOM 6584 O O   . VAL E 5 13  ? 379.631 363.544 138.331 1.00 195.88 ? 13  VAL L O   1 
ATOM 6585 C CB  . VAL E 5 13  ? 379.142 364.752 141.393 1.00 195.88 ? 13  VAL L CB  1 
ATOM 6586 C CG1 . VAL E 5 13  ? 379.147 363.229 141.467 1.00 195.88 ? 13  VAL L CG1 1 
ATOM 6587 C CG2 . VAL E 5 13  ? 380.379 365.353 142.032 1.00 195.88 ? 13  VAL L CG2 1 
ATOM 6588 N N   . SER E 5 14  ? 381.204 365.012 138.999 1.00 196.70 ? 14  SER L N   1 
ATOM 6589 C CA  . SER E 5 14  ? 382.241 364.477 138.131 1.00 196.70 ? 14  SER L CA  1 
ATOM 6590 C C   . SER E 5 14  ? 383.040 363.399 138.865 1.00 196.70 ? 14  SER L C   1 
ATOM 6591 O O   . SER E 5 14  ? 382.663 362.933 139.942 1.00 196.70 ? 14  SER L O   1 
ATOM 6592 C CB  . SER E 5 14  ? 383.147 365.601 137.634 1.00 196.70 ? 14  SER L CB  1 
ATOM 6593 O OG  . SER E 5 14  ? 384.033 366.024 138.653 1.00 196.70 ? 14  SER L OG  1 
ATOM 6594 N N   . VAL E 5 15  ? 384.163 362.998 138.277 1.00 196.43 ? 15  VAL L N   1 
ATOM 6595 C CA  . VAL E 5 15  ? 385.010 361.955 138.842 1.00 196.43 ? 15  VAL L CA  1 
ATOM 6596 C C   . VAL E 5 15  ? 385.933 362.561 139.892 1.00 196.43 ? 15  VAL L C   1 
ATOM 6597 O O   . VAL E 5 15  ? 386.382 363.706 139.774 1.00 196.43 ? 15  VAL L O   1 
ATOM 6598 C CB  . VAL E 5 15  ? 385.796 361.254 137.714 1.00 196.43 ? 15  VAL L CB  1 
ATOM 6599 C CG1 . VAL E 5 15  ? 386.853 360.309 138.270 1.00 196.43 ? 15  VAL L CG1 1 
ATOM 6600 C CG2 . VAL E 5 15  ? 384.842 360.509 136.794 1.00 196.43 ? 15  VAL L CG2 1 
ATOM 6601 N N   . TRP E 5 16  ? 386.219 361.778 140.933 1.00 196.47 ? 16  TRP L N   1 
ATOM 6602 C CA  . TRP E 5 16  ? 387.043 362.191 142.068 1.00 196.47 ? 16  TRP L CA  1 
ATOM 6603 C C   . TRP E 5 16  ? 386.525 363.502 142.671 1.00 196.47 ? 16  TRP L C   1 
ATOM 6604 O O   . TRP E 5 16  ? 387.151 364.560 142.612 1.00 196.47 ? 16  TRP L O   1 
ATOM 6605 C CB  . TRP E 5 16  ? 388.522 362.288 141.672 1.00 196.47 ? 16  TRP L CB  1 
ATOM 6606 C CG  . TRP E 5 16  ? 389.408 362.881 142.740 1.00 196.47 ? 16  TRP L CG  1 
ATOM 6607 C CD1 . TRP E 5 16  ? 390.340 363.862 142.573 1.00 196.47 ? 16  TRP L CD1 1 
ATOM 6608 C CD2 . TRP E 5 16  ? 389.427 362.544 144.135 1.00 196.47 ? 16  TRP L CD2 1 
ATOM 6609 N NE1 . TRP E 5 16  ? 390.942 364.154 143.772 1.00 196.47 ? 16  TRP L NE1 1 
ATOM 6610 C CE2 . TRP E 5 16  ? 390.400 363.359 144.747 1.00 196.47 ? 16  TRP L CE2 1 
ATOM 6611 C CE3 . TRP E 5 16  ? 388.720 361.632 144.928 1.00 196.47 ? 16  TRP L CE3 1 
ATOM 6612 C CZ2 . TRP E 5 16  ? 390.685 363.291 146.110 1.00 196.47 ? 16  TRP L CZ2 1 
ATOM 6613 C CZ3 . TRP E 5 16  ? 389.003 361.567 146.281 1.00 196.47 ? 16  TRP L CZ3 1 
ATOM 6614 C CH2 . TRP E 5 16  ? 389.977 362.392 146.858 1.00 196.47 ? 16  TRP L CH2 1 
ATOM 6615 N N   . GLU E 5 17  ? 385.320 363.395 143.226 1.00 195.40 ? 17  GLU L N   1 
ATOM 6616 C CA  . GLU E 5 17  ? 384.704 364.472 143.993 1.00 195.40 ? 17  GLU L CA  1 
ATOM 6617 C C   . GLU E 5 17  ? 383.927 363.848 145.141 1.00 195.40 ? 17  GLU L C   1 
ATOM 6618 O O   . GLU E 5 17  ? 383.028 363.036 144.909 1.00 195.40 ? 17  GLU L O   1 
ATOM 6619 C CB  . GLU E 5 17  ? 383.786 365.334 143.121 1.00 195.40 ? 17  GLU L CB  1 
ATOM 6620 C CG  . GLU E 5 17  ? 384.521 366.263 142.162 1.00 195.40 ? 17  GLU L CG  1 
ATOM 6621 C CD  . GLU E 5 17  ? 383.590 367.197 141.408 1.00 195.40 ? 17  GLU L CD  1 
ATOM 6622 O OE1 . GLU E 5 17  ? 383.693 368.426 141.606 1.00 195.40 ? 17  GLU L OE1 1 
ATOM 6623 O OE2 . GLU E 5 17  ? 382.776 366.707 140.600 1.00 195.40 ? 17  GLU L OE2 1 
ATOM 6624 N N   . LYS E 5 18  ? 384.285 364.214 146.370 1.00 193.06 ? 18  LYS L N   1 
ATOM 6625 C CA  . LYS E 5 18  ? 383.632 363.672 147.559 1.00 193.06 ? 18  LYS L CA  1 
ATOM 6626 C C   . LYS E 5 18  ? 382.205 364.199 147.650 1.00 193.06 ? 18  LYS L C   1 
ATOM 6627 O O   . LYS E 5 18  ? 381.990 365.397 147.860 1.00 193.06 ? 18  LYS L O   1 
ATOM 6628 C CB  . LYS E 5 18  ? 384.423 364.042 148.810 1.00 193.06 ? 18  LYS L CB  1 
ATOM 6629 C CG  . LYS E 5 18  ? 383.797 363.552 150.105 1.00 193.06 ? 18  LYS L CG  1 
ATOM 6630 C CD  . LYS E 5 18  ? 384.520 364.122 151.309 1.00 193.06 ? 18  LYS L CD  1 
ATOM 6631 C CE  . LYS E 5 18  ? 385.921 363.549 151.435 1.00 193.06 ? 18  LYS L CE  1 
ATOM 6632 N NZ  . LYS E 5 18  ? 385.898 362.102 151.778 1.00 193.06 ? 18  LYS L NZ  1 
ATOM 6633 N N   . VAL E 5 19  ? 381.229 363.308 147.505 1.00 192.56 ? 19  VAL L N   1 
ATOM 6634 C CA  . VAL E 5 19  ? 379.825 363.682 147.572 1.00 192.56 ? 19  VAL L CA  1 
ATOM 6635 C C   . VAL E 5 19  ? 379.204 363.049 148.809 1.00 192.56 ? 19  VAL L C   1 
ATOM 6636 O O   . VAL E 5 19  ? 379.644 362.008 149.303 1.00 192.56 ? 19  VAL L O   1 
ATOM 6637 C CB  . VAL E 5 19  ? 379.050 363.269 146.302 1.00 192.56 ? 19  VAL L CB  1 
ATOM 6638 C CG1 . VAL E 5 19  ? 377.734 364.027 146.202 1.00 192.56 ? 19  VAL L CG1 1 
ATOM 6639 C CG2 . VAL E 5 19  ? 379.891 363.502 145.071 1.00 192.56 ? 19  VAL L CG2 1 
ATOM 6640 N N   . THR E 5 20  ? 378.169 363.706 149.325 1.00 189.81 ? 20  THR L N   1 
ATOM 6641 C CA  . THR E 5 20  ? 377.371 363.142 150.403 1.00 189.81 ? 20  THR L CA  1 
ATOM 6642 C C   . THR E 5 20  ? 375.904 363.176 150.007 1.00 189.81 ? 20  THR L C   1 
ATOM 6643 O O   . THR E 5 20  ? 375.569 363.582 148.888 1.00 189.81 ? 20  THR L O   1 
ATOM 6644 C CB  . THR E 5 20  ? 377.579 363.909 151.710 1.00 189.81 ? 20  THR L CB  1 
ATOM 6645 O OG1 . THR E 5 20  ? 376.757 365.082 151.711 1.00 189.81 ? 20  THR L OG1 1 
ATOM 6646 C CG2 . THR E 5 20  ? 379.037 364.313 151.878 1.00 189.81 ? 20  THR L CG2 1 
ATOM 6647 N N   . MET E 5 21  ? 375.029 362.757 150.913 1.00 188.13 ? 21  MET L N   1 
ATOM 6648 C CA  . MET E 5 21  ? 373.594 362.847 150.694 1.00 188.13 ? 21  MET L CA  1 
ATOM 6649 C C   . MET E 5 21  ? 372.892 362.568 152.010 1.00 188.13 ? 21  MET L C   1 
ATOM 6650 O O   . MET E 5 21  ? 373.165 361.553 152.654 1.00 188.13 ? 21  MET L O   1 
ATOM 6651 C CB  . MET E 5 21  ? 373.122 361.854 149.626 1.00 188.13 ? 21  MET L CB  1 
ATOM 6652 C CG  . MET E 5 21  ? 371.982 362.374 148.782 1.00 188.13 ? 21  MET L CG  1 
ATOM 6653 S SD  . MET E 5 21  ? 370.432 362.498 149.694 1.00 188.13 ? 21  MET L SD  1 
ATOM 6654 C CE  . MET E 5 21  ? 370.197 360.805 150.225 1.00 188.13 ? 21  MET L CE  1 
ATOM 6655 N N   . SER E 5 22  ? 371.985 363.457 152.391 1.00 184.31 ? 22  SER L N   1 
ATOM 6656 C CA  . SER E 5 22  ? 371.329 363.364 153.683 1.00 184.31 ? 22  SER L CA  1 
ATOM 6657 C C   . SER E 5 22  ? 370.012 362.609 153.578 1.00 184.31 ? 22  SER L C   1 
ATOM 6658 O O   . SER E 5 22  ? 369.297 362.696 152.577 1.00 184.31 ? 22  SER L O   1 
ATOM 6659 C CB  . SER E 5 22  ? 371.081 364.758 154.256 1.00 184.31 ? 22  SER L CB  1 
ATOM 6660 O OG  . SER E 5 22  ? 369.893 365.318 153.724 1.00 184.31 ? 22  SER L OG  1 
ATOM 6661 N N   . CYS E 5 23  ? 369.686 361.881 154.644 1.00 178.57 ? 23  CYS L N   1 
ATOM 6662 C CA  . CYS E 5 23  ? 368.406 361.184 154.765 1.00 178.57 ? 23  CYS L CA  1 
ATOM 6663 C C   . CYS E 5 23  ? 367.917 361.437 156.187 1.00 178.57 ? 23  CYS L C   1 
ATOM 6664 O O   . CYS E 5 23  ? 368.429 360.845 157.140 1.00 178.57 ? 23  CYS L O   1 
ATOM 6665 C CB  . CYS E 5 23  ? 368.537 359.693 154.470 1.00 178.57 ? 23  CYS L CB  1 
ATOM 6666 S SG  . CYS E 5 23  ? 367.019 358.731 154.742 1.00 178.57 ? 23  CYS L SG  1 
ATOM 6667 N N   . LYS E 5 24  ? 366.936 362.323 156.321 1.00 170.51 ? 24  LYS L N   1 
ATOM 6668 C CA  . LYS E 5 24  ? 366.434 362.760 157.615 1.00 170.51 ? 24  LYS L CA  1 
ATOM 6669 C C   . LYS E 5 24  ? 365.091 362.098 157.888 1.00 170.51 ? 24  LYS L C   1 
ATOM 6670 O O   . LYS E 5 24  ? 364.224 362.056 157.011 1.00 170.51 ? 24  LYS L O   1 
ATOM 6671 C CB  . LYS E 5 24  ? 366.297 364.282 157.659 1.00 170.51 ? 24  LYS L CB  1 
ATOM 6672 C CG  . LYS E 5 24  ? 365.381 364.793 158.747 1.00 170.51 ? 24  LYS L CG  1 
ATOM 6673 C CD  . LYS E 5 24  ? 364.968 366.225 158.476 1.00 170.51 ? 24  LYS L CD  1 
ATOM 6674 C CE  . LYS E 5 24  ? 364.414 366.875 159.729 1.00 170.51 ? 24  LYS L CE  1 
ATOM 6675 N NZ  . LYS E 5 24  ? 365.504 367.316 160.641 1.00 170.51 ? 24  LYS L NZ  1 
ATOM 6676 N N   . SER E 5 25  ? 364.929 361.586 159.104 1.00 165.16 ? 25  SER L N   1 
ATOM 6677 C CA  . SER E 5 25  ? 363.741 360.848 159.500 1.00 165.16 ? 25  SER L CA  1 
ATOM 6678 C C   . SER E 5 25  ? 362.771 361.754 160.241 1.00 165.16 ? 25  SER L C   1 
ATOM 6679 O O   . SER E 5 25  ? 363.182 362.672 160.955 1.00 165.16 ? 25  SER L O   1 
ATOM 6680 C CB  . SER E 5 25  ? 364.112 359.662 160.389 1.00 165.16 ? 25  SER L CB  1 
ATOM 6681 O OG  . SER E 5 25  ? 362.966 359.142 161.038 1.00 165.16 ? 25  SER L OG  1 
ATOM 6682 N N   . SER E 5 26  ? 361.480 361.485 160.071 1.00 161.17 ? 26  SER L N   1 
ATOM 6683 C CA  . SER E 5 26  ? 360.447 362.191 160.817 1.00 161.17 ? 26  SER L CA  1 
ATOM 6684 C C   . SER E 5 26  ? 360.328 361.707 162.257 1.00 161.17 ? 26  SER L C   1 
ATOM 6685 O O   . SER E 5 26  ? 359.529 362.264 163.014 1.00 161.17 ? 26  SER L O   1 
ATOM 6686 C CB  . SER E 5 26  ? 359.099 362.048 160.107 1.00 161.17 ? 26  SER L CB  1 
ATOM 6687 O OG  . SER E 5 26  ? 358.899 360.720 159.659 1.00 161.17 ? 26  SER L OG  1 
ATOM 6688 N N   . GLN E 5 27  ? 361.099 360.693 162.644 1.00 157.38 ? 27  GLN L N   1 
ATOM 6689 C CA  . GLN E 5 27  ? 361.144 360.195 164.012 1.00 157.38 ? 27  GLN L CA  1 
ATOM 6690 C C   . GLN E 5 27  ? 362.516 359.588 164.243 1.00 157.38 ? 27  GLN L C   1 
ATOM 6691 O O   . GLN E 5 27  ? 363.069 358.945 163.347 1.00 157.38 ? 27  GLN L O   1 
ATOM 6692 C CB  . GLN E 5 27  ? 360.058 359.150 164.279 1.00 157.38 ? 27  GLN L CB  1 
ATOM 6693 C CG  . GLN E 5 27  ? 358.702 359.723 164.622 1.00 157.38 ? 27  GLN L CG  1 
ATOM 6694 C CD  . GLN E 5 27  ? 357.741 358.669 165.124 1.00 157.38 ? 27  GLN L CD  1 
ATOM 6695 O OE1 . GLN E 5 27  ? 358.126 357.524 165.360 1.00 157.38 ? 27  GLN L OE1 1 
ATOM 6696 N NE2 . GLN E 5 27  ? 356.480 359.048 165.289 1.00 157.38 ? 27  GLN L NE2 1 
ATOM 6697 N N   . SER E 5 28  ? 363.064 359.792 165.439 1.00 156.58 ? 28  SER L N   1 
ATOM 6698 C CA  . SER E 5 28  ? 364.401 359.293 165.729 1.00 156.58 ? 28  SER L CA  1 
ATOM 6699 C C   . SER E 5 28  ? 364.434 357.775 165.679 1.00 156.58 ? 28  SER L C   1 
ATOM 6700 O O   . SER E 5 28  ? 363.874 357.105 166.551 1.00 156.58 ? 28  SER L O   1 
ATOM 6701 C CB  . SER E 5 28  ? 364.883 359.777 167.094 1.00 156.58 ? 28  SER L CB  1 
ATOM 6702 O OG  . SER E 5 28  ? 366.161 359.242 167.386 1.00 156.58 ? 28  SER L OG  1 
ATOM 6703 N N   . LEU E 5 29  ? 365.098 357.224 164.667 1.00 157.68 ? 29  LEU L N   1 
ATOM 6704 C CA  . LEU E 5 29  ? 365.176 355.780 164.510 1.00 157.68 ? 29  LEU L CA  1 
ATOM 6705 C C   . LEU E 5 29  ? 366.294 355.209 165.370 1.00 157.68 ? 29  LEU L C   1 
ATOM 6706 O O   . LEU E 5 29  ? 367.140 354.456 164.879 1.00 157.68 ? 29  LEU L O   1 
ATOM 6707 C CB  . LEU E 5 29  ? 365.397 355.423 163.041 1.00 157.68 ? 29  LEU L CB  1 
ATOM 6708 C CG  . LEU E 5 29  ? 364.623 356.316 162.074 1.00 157.68 ? 29  LEU L CG  1 
ATOM 6709 C CD1 . LEU E 5 29  ? 365.152 356.164 160.663 1.00 157.68 ? 29  LEU L CD1 1 
ATOM 6710 C CD2 . LEU E 5 29  ? 363.145 355.988 162.133 1.00 157.68 ? 29  LEU L CD2 1 
ATOM 6711 N N   . LEU E 5 30  ? 366.300 355.557 166.653 1.00 147.98 ? 30  LEU L N   1 
ATOM 6712 C CA  . LEU E 5 30  ? 367.303 355.079 167.596 1.00 147.98 ? 30  LEU L CA  1 
ATOM 6713 C C   . LEU E 5 30  ? 366.610 354.740 168.903 1.00 147.98 ? 30  LEU L C   1 
ATOM 6714 O O   . LEU E 5 30  ? 366.052 355.624 169.559 1.00 147.98 ? 30  LEU L O   1 
ATOM 6715 C CB  . LEU E 5 30  ? 368.392 356.129 167.821 1.00 147.98 ? 30  LEU L CB  1 
ATOM 6716 C CG  . LEU E 5 30  ? 369.489 355.731 168.806 1.00 147.98 ? 30  LEU L CG  1 
ATOM 6717 C CD1 . LEU E 5 30  ? 370.208 354.495 168.311 1.00 147.98 ? 30  LEU L CD1 1 
ATOM 6718 C CD2 . LEU E 5 30  ? 370.467 356.872 169.010 1.00 147.98 ? 30  LEU L CD2 1 
ATOM 6719 N N   . TYR E 5 31  ? 366.644 353.469 169.282 1.00 132.96 ? 31  TYR L N   1 
ATOM 6720 C CA  . TYR E 5 31  ? 366.019 353.021 170.514 1.00 132.96 ? 31  TYR L CA  1 
ATOM 6721 C C   . TYR E 5 31  ? 367.064 352.853 171.610 1.00 132.96 ? 31  TYR L C   1 
ATOM 6722 O O   . TYR E 5 31  ? 368.242 352.607 171.339 1.00 132.96 ? 31  TYR L O   1 
ATOM 6723 C CB  . TYR E 5 31  ? 365.263 351.712 170.301 1.00 132.96 ? 31  TYR L CB  1 
ATOM 6724 C CG  . TYR E 5 31  ? 364.414 351.324 171.483 1.00 132.96 ? 31  TYR L CG  1 
ATOM 6725 C CD1 . TYR E 5 31  ? 363.258 352.023 171.794 1.00 132.96 ? 31  TYR L CD1 1 
ATOM 6726 C CD2 . TYR E 5 31  ? 364.771 350.266 172.294 1.00 132.96 ? 31  TYR L CD2 1 
ATOM 6727 C CE1 . TYR E 5 31  ? 362.485 351.673 172.881 1.00 132.96 ? 31  TYR L CE1 1 
ATOM 6728 C CE2 . TYR E 5 31  ? 364.007 349.904 173.379 1.00 132.96 ? 31  TYR L CE2 1 
ATOM 6729 C CZ  . TYR E 5 31  ? 362.864 350.610 173.669 1.00 132.96 ? 31  TYR L CZ  1 
ATOM 6730 O OH  . TYR E 5 31  ? 362.095 350.254 174.753 1.00 132.96 ? 31  TYR L OH  1 
ATOM 6731 N N   . SER E 5 32  ? 366.614 352.986 172.859 1.00 128.54 ? 32  SER L N   1 
ATOM 6732 C CA  . SER E 5 32  ? 367.495 353.033 174.021 1.00 128.54 ? 32  SER L CA  1 
ATOM 6733 C C   . SER E 5 32  ? 367.674 351.677 174.694 1.00 128.54 ? 32  SER L C   1 
ATOM 6734 O O   . SER E 5 32  ? 367.843 351.620 175.920 1.00 128.54 ? 32  SER L O   1 
ATOM 6735 C CB  . SER E 5 32  ? 366.975 354.056 175.027 1.00 128.54 ? 32  SER L CB  1 
ATOM 6736 O OG  . SER E 5 32  ? 365.712 353.670 175.533 1.00 128.54 ? 32  SER L OG  1 
ATOM 6737 N N   . ASN E 5 33  ? 367.631 350.580 173.939 1.00 127.31 ? 33  ASN L N   1 
ATOM 6738 C CA  . ASN E 5 33  ? 367.987 349.274 174.480 1.00 127.31 ? 33  ASN L CA  1 
ATOM 6739 C C   . ASN E 5 33  ? 369.406 348.870 174.106 1.00 127.31 ? 33  ASN L C   1 
ATOM 6740 O O   . ASN E 5 33  ? 370.164 348.389 174.951 1.00 127.31 ? 33  ASN L O   1 
ATOM 6741 C CB  . ASN E 5 33  ? 367.000 348.196 174.005 1.00 127.31 ? 33  ASN L CB  1 
ATOM 6742 C CG  . ASN E 5 33  ? 366.971 348.035 172.482 1.00 127.31 ? 33  ASN L CG  1 
ATOM 6743 O OD1 . ASN E 5 33  ? 367.902 348.420 171.775 1.00 127.31 ? 33  ASN L OD1 1 
ATOM 6744 N ND2 . ASN E 5 33  ? 365.892 347.445 171.976 1.00 127.31 ? 33  ASN L ND2 1 
ATOM 6745 N N   . THR E 5 34  ? 369.770 349.054 172.841 1.00 133.99 ? 34  THR L N   1 
ATOM 6746 C CA  . THR E 5 34  ? 371.089 348.726 172.342 1.00 133.99 ? 34  THR L CA  1 
ATOM 6747 C C   . THR E 5 34  ? 371.809 349.919 171.739 1.00 133.99 ? 34  THR L C   1 
ATOM 6748 O O   . THR E 5 34  ? 373.010 349.815 171.461 1.00 133.99 ? 34  THR L O   1 
ATOM 6749 C CB  . THR E 5 34  ? 370.996 347.615 171.287 1.00 133.99 ? 34  THR L CB  1 
ATOM 6750 O OG1 . THR E 5 34  ? 370.078 348.011 170.262 1.00 133.99 ? 34  THR L OG1 1 
ATOM 6751 C CG2 . THR E 5 34  ? 370.499 346.332 171.920 1.00 133.99 ? 34  THR L CG2 1 
ATOM 6752 N N   . GLN E 5 35  ? 371.120 351.039 171.537 1.00 139.80 ? 35  GLN L N   1 
ATOM 6753 C CA  . GLN E 5 35  ? 371.684 352.222 170.895 1.00 139.80 ? 35  GLN L CA  1 
ATOM 6754 C C   . GLN E 5 35  ? 372.242 351.870 169.518 1.00 139.80 ? 35  GLN L C   1 
ATOM 6755 O O   . GLN E 5 35  ? 373.431 352.015 169.234 1.00 139.80 ? 35  GLN L O   1 
ATOM 6756 C CB  . GLN E 5 35  ? 372.748 352.870 171.783 1.00 139.80 ? 35  GLN L CB  1 
ATOM 6757 C CG  . GLN E 5 35  ? 372.192 353.545 173.025 1.00 139.80 ? 35  GLN L CG  1 
ATOM 6758 C CD  . GLN E 5 35  ? 371.883 352.566 174.139 1.00 139.80 ? 35  GLN L CD  1 
ATOM 6759 O OE1 . GLN E 5 35  ? 371.013 351.706 174.002 1.00 139.80 ? 35  GLN L OE1 1 
ATOM 6760 N NE2 . GLN E 5 35  ? 372.598 352.689 175.251 1.00 139.80 ? 35  GLN L NE2 1 
ATOM 6761 N N   . LYS E 5 36  ? 371.345 351.392 168.661 1.00 148.23 ? 36  LYS L N   1 
ATOM 6762 C CA  . LYS E 5 36  ? 371.688 351.023 167.291 1.00 148.23 ? 36  LYS L CA  1 
ATOM 6763 C C   . LYS E 5 36  ? 370.621 351.598 166.374 1.00 148.23 ? 36  LYS L C   1 
ATOM 6764 O O   . LYS E 5 36  ? 369.473 351.148 166.401 1.00 148.23 ? 36  LYS L O   1 
ATOM 6765 C CB  . LYS E 5 36  ? 371.792 349.508 167.131 1.00 148.23 ? 36  LYS L CB  1 
ATOM 6766 C CG  . LYS E 5 36  ? 373.057 348.916 167.723 1.00 148.23 ? 36  LYS L CG  1 
ATOM 6767 C CD  . LYS E 5 36  ? 373.275 347.492 167.246 1.00 148.23 ? 36  LYS L CD  1 
ATOM 6768 C CE  . LYS E 5 36  ? 372.455 346.506 168.061 1.00 148.23 ? 36  LYS L CE  1 
ATOM 6769 N NZ  . LYS E 5 36  ? 373.171 346.072 169.288 1.00 148.23 ? 36  LYS L NZ  1 
ATOM 6770 N N   . ASN E 5 37  ? 370.997 352.597 165.579 1.00 158.59 ? 37  ASN L N   1 
ATOM 6771 C CA  . ASN E 5 37  ? 370.053 353.233 164.673 1.00 158.59 ? 37  ASN L CA  1 
ATOM 6772 C C   . ASN E 5 37  ? 369.464 352.215 163.706 1.00 158.59 ? 37  ASN L C   1 
ATOM 6773 O O   . ASN E 5 37  ? 370.156 351.315 163.226 1.00 158.59 ? 37  ASN L O   1 
ATOM 6774 C CB  . ASN E 5 37  ? 370.738 354.357 163.898 1.00 158.59 ? 37  ASN L CB  1 
ATOM 6775 C CG  . ASN E 5 37  ? 370.972 355.592 164.743 1.00 158.59 ? 37  ASN L CG  1 
ATOM 6776 O OD1 . ASN E 5 37  ? 370.075 356.413 164.925 1.00 158.59 ? 37  ASN L OD1 1 
ATOM 6777 N ND2 . ASN E 5 37  ? 372.186 355.732 165.260 1.00 158.59 ? 37  ASN L ND2 1 
ATOM 6778 N N   . TYR E 5 38  ? 368.169 352.363 163.424 1.00 160.41 ? 38  TYR L N   1 
ATOM 6779 C CA  . TYR E 5 38  ? 367.463 351.469 162.510 1.00 160.41 ? 38  TYR L CA  1 
ATOM 6780 C C   . TYR E 5 38  ? 367.333 352.171 161.161 1.00 160.41 ? 38  TYR L C   1 
ATOM 6781 O O   . TYR E 5 38  ? 366.320 352.791 160.842 1.00 160.41 ? 38  TYR L O   1 
ATOM 6782 C CB  . TYR E 5 38  ? 366.104 351.085 163.082 1.00 160.41 ? 38  TYR L CB  1 
ATOM 6783 C CG  . TYR E 5 38  ? 366.160 350.083 164.215 1.00 160.41 ? 38  TYR L CG  1 
ATOM 6784 C CD1 . TYR E 5 38  ? 366.190 350.500 165.534 1.00 160.41 ? 38  TYR L CD1 1 
ATOM 6785 C CD2 . TYR E 5 38  ? 366.177 348.721 163.964 1.00 160.41 ? 38  TYR L CD2 1 
ATOM 6786 C CE1 . TYR E 5 38  ? 366.235 349.588 166.568 1.00 160.41 ? 38  TYR L CE1 1 
ATOM 6787 C CE2 . TYR E 5 38  ? 366.219 347.806 164.989 1.00 160.41 ? 38  TYR L CE2 1 
ATOM 6788 C CZ  . TYR E 5 38  ? 366.250 348.243 166.288 1.00 160.41 ? 38  TYR L CZ  1 
ATOM 6789 O OH  . TYR E 5 38  ? 366.298 347.329 167.310 1.00 160.41 ? 38  TYR L OH  1 
ATOM 6790 N N   . LEU E 5 39  ? 368.389 352.067 160.358 1.00 172.12 ? 39  LEU L N   1 
ATOM 6791 C CA  . LEU E 5 39  ? 368.432 352.721 159.059 1.00 172.12 ? 39  LEU L CA  1 
ATOM 6792 C C   . LEU E 5 39  ? 369.224 351.863 158.086 1.00 172.12 ? 39  LEU L C   1 
ATOM 6793 O O   . LEU E 5 39  ? 370.275 351.323 158.440 1.00 172.12 ? 39  LEU L O   1 
ATOM 6794 C CB  . LEU E 5 39  ? 369.058 354.113 159.154 1.00 172.12 ? 39  LEU L CB  1 
ATOM 6795 C CG  . LEU E 5 39  ? 369.295 354.838 157.828 1.00 172.12 ? 39  LEU L CG  1 
ATOM 6796 C CD1 . LEU E 5 39  ? 367.998 355.393 157.267 1.00 172.12 ? 39  LEU L CD1 1 
ATOM 6797 C CD2 . LEU E 5 39  ? 370.328 355.933 157.991 1.00 172.12 ? 39  LEU L CD2 1 
ATOM 6798 N N   . ALA E 5 40  ? 368.722 351.753 156.858 1.00 178.54 ? 40  ALA L N   1 
ATOM 6799 C CA  . ALA E 5 40  ? 369.353 350.963 155.812 1.00 178.54 ? 40  ALA L CA  1 
ATOM 6800 C C   . ALA E 5 40  ? 369.604 351.828 154.586 1.00 178.54 ? 40  ALA L C   1 
ATOM 6801 O O   . ALA E 5 40  ? 368.774 352.668 154.227 1.00 178.54 ? 40  ALA L O   1 
ATOM 6802 C CB  . ALA E 5 40  ? 368.487 349.760 155.432 1.00 178.54 ? 40  ALA L CB  1 
ATOM 6803 N N   . TRP E 5 41  ? 370.752 351.615 153.946 1.00 184.44 ? 41  TRP L N   1 
ATOM 6804 C CA  . TRP E 5 41  ? 371.152 352.349 152.755 1.00 184.44 ? 41  TRP L CA  1 
ATOM 6805 C C   . TRP E 5 41  ? 371.264 351.388 151.579 1.00 184.44 ? 41  TRP L C   1 
ATOM 6806 O O   . TRP E 5 41  ? 371.812 350.292 151.716 1.00 184.44 ? 41  TRP L O   1 
ATOM 6807 C CB  . TRP E 5 41  ? 372.482 353.063 152.978 1.00 184.44 ? 41  TRP L CB  1 
ATOM 6808 C CG  . TRP E 5 41  ? 372.323 354.405 153.595 1.00 184.44 ? 41  TRP L CG  1 
ATOM 6809 C CD1 . TRP E 5 41  ? 372.609 354.757 154.880 1.00 184.44 ? 41  TRP L CD1 1 
ATOM 6810 C CD2 . TRP E 5 41  ? 371.832 355.584 152.955 1.00 184.44 ? 41  TRP L CD2 1 
ATOM 6811 N NE1 . TRP E 5 41  ? 372.331 356.086 155.078 1.00 184.44 ? 41  TRP L NE1 1 
ATOM 6812 C CE2 . TRP E 5 41  ? 371.850 356.616 153.910 1.00 184.44 ? 41  TRP L CE2 1 
ATOM 6813 C CE3 . TRP E 5 41  ? 371.380 355.868 151.663 1.00 184.44 ? 41  TRP L CE3 1 
ATOM 6814 C CZ2 . TRP E 5 41  ? 371.436 357.910 153.616 1.00 184.44 ? 41  TRP L CZ2 1 
ATOM 6815 C CZ3 . TRP E 5 41  ? 370.969 357.152 151.374 1.00 184.44 ? 41  TRP L CZ3 1 
ATOM 6816 C CH2 . TRP E 5 41  ? 370.999 358.157 152.346 1.00 184.44 ? 41  TRP L CH2 1 
ATOM 6817 N N   . TYR E 5 42  ? 370.760 351.808 150.419 1.00 189.01 ? 42  TYR L N   1 
ATOM 6818 C CA  . TYR E 5 42  ? 370.592 350.898 149.296 1.00 189.01 ? 42  TYR L CA  1 
ATOM 6819 C C   . TYR E 5 42  ? 370.981 351.555 147.983 1.00 189.01 ? 42  TYR L C   1 
ATOM 6820 O O   . TYR E 5 42  ? 370.664 352.723 147.741 1.00 189.01 ? 42  TYR L O   1 
ATOM 6821 C CB  . TYR E 5 42  ? 369.148 350.397 149.232 1.00 189.01 ? 42  TYR L CB  1 
ATOM 6822 C CG  . TYR E 5 42  ? 368.873 349.397 150.314 1.00 189.01 ? 42  TYR L CG  1 
ATOM 6823 C CD1 . TYR E 5 42  ? 367.722 349.459 151.080 1.00 189.01 ? 42  TYR L CD1 1 
ATOM 6824 C CD2 . TYR E 5 42  ? 369.790 348.397 150.585 1.00 189.01 ? 42  TYR L CD2 1 
ATOM 6825 C CE1 . TYR E 5 42  ? 367.489 348.536 152.080 1.00 189.01 ? 42  TYR L CE1 1 
ATOM 6826 C CE2 . TYR E 5 42  ? 369.568 347.478 151.574 1.00 189.01 ? 42  TYR L CE2 1 
ATOM 6827 C CZ  . TYR E 5 42  ? 368.422 347.549 152.317 1.00 189.01 ? 42  TYR L CZ  1 
ATOM 6828 O OH  . TYR E 5 42  ? 368.230 346.618 153.299 1.00 189.01 ? 42  TYR L OH  1 
ATOM 6829 N N   . GLN E 5 43  ? 371.670 350.789 147.140 1.00 192.15 ? 43  GLN L N   1 
ATOM 6830 C CA  . GLN E 5 43  ? 372.094 351.224 145.816 1.00 192.15 ? 43  GLN L CA  1 
ATOM 6831 C C   . GLN E 5 43  ? 371.337 350.424 144.768 1.00 192.15 ? 43  GLN L C   1 
ATOM 6832 O O   . GLN E 5 43  ? 371.490 349.200 144.685 1.00 192.15 ? 43  GLN L O   1 
ATOM 6833 C CB  . GLN E 5 43  ? 373.604 351.047 145.636 1.00 192.15 ? 43  GLN L CB  1 
ATOM 6834 C CG  . GLN E 5 43  ? 374.063 350.927 144.193 1.00 192.15 ? 43  GLN L CG  1 
ATOM 6835 C CD  . GLN E 5 43  ? 375.475 350.385 144.076 1.00 192.15 ? 43  GLN L CD  1 
ATOM 6836 O OE1 . GLN E 5 43  ? 376.044 349.889 145.048 1.00 192.15 ? 43  GLN L OE1 1 
ATOM 6837 N NE2 . GLN E 5 43  ? 376.048 350.482 142.885 1.00 192.15 ? 43  GLN L NE2 1 
ATOM 6838 N N   . GLN E 5 44  ? 370.532 351.133 143.970 1.00 193.84 ? 44  GLN L N   1 
ATOM 6839 C CA  . GLN E 5 44  ? 369.789 350.485 142.859 1.00 193.84 ? 44  GLN L CA  1 
ATOM 6840 C C   . GLN E 5 44  ? 370.474 350.901 141.554 1.00 193.84 ? 44  GLN L C   1 
ATOM 6841 O O   . GLN E 5 44  ? 370.205 352.024 141.083 1.00 193.84 ? 44  GLN L O   1 
ATOM 6842 C CB  . GLN E 5 44  ? 368.322 350.913 142.908 1.00 193.84 ? 44  GLN L CB  1 
ATOM 6843 C CG  . GLN E 5 44  ? 367.473 350.353 141.778 1.00 193.84 ? 44  GLN L CG  1 
ATOM 6844 C CD  . GLN E 5 44  ? 366.023 350.751 141.906 1.00 193.84 ? 44  GLN L CD  1 
ATOM 6845 O OE1 . GLN E 5 44  ? 365.510 350.958 143.003 1.00 193.84 ? 44  GLN L OE1 1 
ATOM 6846 N NE2 . GLN E 5 44  ? 365.348 350.855 140.774 1.00 193.84 ? 44  GLN L NE2 1 
ATOM 6847 N N   . LYS E 5 45  ? 371.347 350.046 141.012 1.00 193.23 ? 45  LYS L N   1 
ATOM 6848 C CA  . LYS E 5 45  ? 372.075 350.357 139.794 1.00 193.23 ? 45  LYS L CA  1 
ATOM 6849 C C   . LYS E 5 45  ? 371.090 350.636 138.660 1.00 193.23 ? 45  LYS L C   1 
ATOM 6850 O O   . LYS E 5 45  ? 369.965 350.127 138.668 1.00 193.23 ? 45  LYS L O   1 
ATOM 6851 C CB  . LYS E 5 45  ? 373.003 349.205 139.415 1.00 193.23 ? 45  LYS L CB  1 
ATOM 6852 C CG  . LYS E 5 45  ? 374.306 349.177 140.189 1.00 193.23 ? 45  LYS L CG  1 
ATOM 6853 C CD  . LYS E 5 45  ? 375.233 348.098 139.662 1.00 193.23 ? 45  LYS L CD  1 
ATOM 6854 C CE  . LYS E 5 45  ? 376.499 348.013 140.494 1.00 193.23 ? 45  LYS L CE  1 
ATOM 6855 N NZ  . LYS E 5 45  ? 376.202 347.672 141.912 1.00 193.23 ? 45  LYS L NZ  1 
ATOM 6856 N N   . PRO E 5 46  ? 371.483 351.464 137.681 1.00 195.03 ? 46  PRO L N   1 
ATOM 6857 C CA  . PRO E 5 46  ? 370.583 351.768 136.558 1.00 195.03 ? 46  PRO L CA  1 
ATOM 6858 C C   . PRO E 5 46  ? 370.043 350.520 135.882 1.00 195.03 ? 46  PRO L C   1 
ATOM 6859 O O   . PRO E 5 46  ? 370.798 349.743 135.289 1.00 195.03 ? 46  PRO L O   1 
ATOM 6860 C CB  . PRO E 5 46  ? 371.473 352.580 135.610 1.00 195.03 ? 46  PRO L CB  1 
ATOM 6861 C CG  . PRO E 5 46  ? 372.476 353.215 136.503 1.00 195.03 ? 46  PRO L CG  1 
ATOM 6862 C CD  . PRO E 5 46  ? 372.738 352.231 137.609 1.00 195.03 ? 46  PRO L CD  1 
ATOM 6863 N N   . GLY E 5 47  ? 368.732 350.324 135.967 1.00 192.27 ? 47  GLY L N   1 
ATOM 6864 C CA  . GLY E 5 47  ? 368.120 349.122 135.433 1.00 192.27 ? 47  GLY L CA  1 
ATOM 6865 C C   . GLY E 5 47  ? 368.553 347.863 136.150 1.00 192.27 ? 47  GLY L C   1 
ATOM 6866 O O   . GLY E 5 47  ? 368.845 346.853 135.499 1.00 192.27 ? 47  GLY L O   1 
ATOM 6867 N N   . GLN E 5 48  ? 368.602 347.897 137.482 1.00 194.03 ? 48  GLN L N   1 
ATOM 6868 C CA  . GLN E 5 48  ? 369.048 346.751 138.261 1.00 194.03 ? 48  GLN L CA  1 
ATOM 6869 C C   . GLN E 5 48  ? 368.300 346.709 139.584 1.00 194.03 ? 48  GLN L C   1 
ATOM 6870 O O   . GLN E 5 48  ? 367.728 347.706 140.033 1.00 194.03 ? 48  GLN L O   1 
ATOM 6871 C CB  . GLN E 5 48  ? 370.560 346.796 138.512 1.00 194.03 ? 48  GLN L CB  1 
ATOM 6872 C CG  . GLN E 5 48  ? 371.396 346.177 137.410 1.00 194.03 ? 48  GLN L CG  1 
ATOM 6873 C CD  . GLN E 5 48  ? 371.192 344.682 137.300 1.00 194.03 ? 48  GLN L CD  1 
ATOM 6874 O OE1 . GLN E 5 48  ? 370.789 344.028 138.261 1.00 194.03 ? 48  GLN L OE1 1 
ATOM 6875 N NE2 . GLN E 5 48  ? 371.469 344.131 136.124 1.00 194.03 ? 48  GLN L NE2 1 
ATOM 6876 N N   . SER E 5 49  ? 368.314 345.533 140.204 1.00 195.87 ? 49  SER L N   1 
ATOM 6877 C CA  . SER E 5 49  ? 367.735 345.346 141.526 1.00 195.87 ? 49  SER L CA  1 
ATOM 6878 C C   . SER E 5 49  ? 368.669 345.926 142.586 1.00 195.87 ? 49  SER L C   1 
ATOM 6879 O O   . SER E 5 49  ? 369.891 345.821 142.458 1.00 195.87 ? 49  SER L O   1 
ATOM 6880 C CB  . SER E 5 49  ? 367.497 343.864 141.798 1.00 195.87 ? 49  SER L CB  1 
ATOM 6881 O OG  . SER E 5 49  ? 366.558 343.677 142.843 1.00 195.87 ? 49  SER L OG  1 
ATOM 6882 N N   . PRO E 5 50  ? 368.129 346.538 143.637 1.00 195.70 ? 50  PRO L N   1 
ATOM 6883 C CA  . PRO E 5 50  ? 368.991 347.198 144.623 1.00 195.70 ? 50  PRO L CA  1 
ATOM 6884 C C   . PRO E 5 50  ? 369.775 346.194 145.454 1.00 195.70 ? 50  PRO L C   1 
ATOM 6885 O O   . PRO E 5 50  ? 369.440 345.011 145.543 1.00 195.70 ? 50  PRO L O   1 
ATOM 6886 C CB  . PRO E 5 50  ? 368.006 347.989 145.495 1.00 195.70 ? 50  PRO L CB  1 
ATOM 6887 C CG  . PRO E 5 50  ? 366.663 347.861 144.835 1.00 195.70 ? 50  PRO L CG  1 
ATOM 6888 C CD  . PRO E 5 50  ? 366.706 346.642 143.983 1.00 195.70 ? 50  PRO L CD  1 
ATOM 6889 N N   . LYS E 5 51  ? 370.848 346.694 146.064 1.00 191.98 ? 51  LYS L N   1 
ATOM 6890 C CA  . LYS E 5 51  ? 371.707 345.905 146.935 1.00 191.98 ? 51  LYS L CA  1 
ATOM 6891 C C   . LYS E 5 51  ? 371.988 346.691 148.208 1.00 191.98 ? 51  LYS L C   1 
ATOM 6892 O O   . LYS E 5 51  ? 371.776 347.905 148.272 1.00 191.98 ? 51  LYS L O   1 
ATOM 6893 C CB  . LYS E 5 51  ? 373.028 345.529 146.250 1.00 191.98 ? 51  LYS L CB  1 
ATOM 6894 C CG  . LYS E 5 51  ? 373.006 344.194 145.513 1.00 191.98 ? 51  LYS L CG  1 
ATOM 6895 C CD  . LYS E 5 51  ? 372.256 344.281 144.194 1.00 191.98 ? 51  LYS L CD  1 
ATOM 6896 C CE  . LYS E 5 51  ? 372.996 345.145 143.189 1.00 191.98 ? 51  LYS L CE  1 
ATOM 6897 N NZ  . LYS E 5 51  ? 372.295 345.186 141.878 1.00 191.98 ? 51  LYS L NZ  1 
ATOM 6898 N N   . LEU E 5 52  ? 372.478 345.985 149.222 1.00 185.21 ? 52  LEU L N   1 
ATOM 6899 C CA  . LEU E 5 52  ? 372.721 346.613 150.512 1.00 185.21 ? 52  LEU L CA  1 
ATOM 6900 C C   . LEU E 5 52  ? 373.998 347.442 150.485 1.00 185.21 ? 52  LEU L C   1 
ATOM 6901 O O   . LEU E 5 52  ? 374.991 347.068 149.854 1.00 185.21 ? 52  LEU L O   1 
ATOM 6902 C CB  . LEU E 5 52  ? 372.804 345.558 151.615 1.00 185.21 ? 52  LEU L CB  1 
ATOM 6903 C CG  . LEU E 5 52  ? 373.456 346.003 152.925 1.00 185.21 ? 52  LEU L CG  1 
ATOM 6904 C CD1 . LEU E 5 52  ? 372.554 346.974 153.668 1.00 185.21 ? 52  LEU L CD1 1 
ATOM 6905 C CD2 . LEU E 5 52  ? 373.785 344.810 153.797 1.00 185.21 ? 52  LEU L CD2 1 
ATOM 6906 N N   . LEU E 5 53  ? 373.965 348.581 151.172 1.00 183.20 ? 53  LEU L N   1 
ATOM 6907 C CA  . LEU E 5 53  ? 375.132 349.430 151.357 1.00 183.20 ? 53  LEU L CA  1 
ATOM 6908 C C   . LEU E 5 53  ? 375.571 349.512 152.809 1.00 183.20 ? 53  LEU L C   1 
ATOM 6909 O O   . LEU E 5 53  ? 376.735 349.253 153.120 1.00 183.20 ? 53  LEU L O   1 
ATOM 6910 C CB  . LEU E 5 53  ? 374.839 350.837 150.826 1.00 183.20 ? 53  LEU L CB  1 
ATOM 6911 C CG  . LEU E 5 53  ? 374.397 350.882 149.369 1.00 183.20 ? 53  LEU L CG  1 
ATOM 6912 C CD1 . LEU E 5 53  ? 374.247 352.318 148.909 1.00 183.20 ? 53  LEU L CD1 1 
ATOM 6913 C CD2 . LEU E 5 53  ? 375.405 350.139 148.515 1.00 183.20 ? 53  LEU L CD2 1 
ATOM 6914 N N   . ILE E 5 54  ? 374.653 349.859 153.711 1.00 179.55 ? 54  ILE L N   1 
ATOM 6915 C CA  . ILE E 5 54  ? 374.974 350.050 155.120 1.00 179.55 ? 54  ILE L CA  1 
ATOM 6916 C C   . ILE E 5 54  ? 373.801 349.576 155.968 1.00 179.55 ? 54  ILE L C   1 
ATOM 6917 O O   . ILE E 5 54  ? 372.681 350.077 155.826 1.00 179.55 ? 54  ILE L O   1 
ATOM 6918 C CB  . ILE E 5 54  ? 375.292 351.526 155.420 1.00 179.55 ? 54  ILE L CB  1 
ATOM 6919 C CG1 . ILE E 5 54  ? 376.646 351.929 154.833 1.00 179.55 ? 54  ILE L CG1 1 
ATOM 6920 C CG2 . ILE E 5 54  ? 375.284 351.773 156.912 1.00 179.55 ? 54  ILE L CG2 1 
ATOM 6921 C CD1 . ILE E 5 54  ? 377.810 351.162 155.395 1.00 179.55 ? 54  ILE L CD1 1 
ATOM 6922 N N   . TYR E 5 55  ? 374.043 348.616 156.856 1.00 176.86 ? 55  TYR L N   1 
ATOM 6923 C CA  . TYR E 5 55  ? 373.024 348.167 157.791 1.00 176.86 ? 55  TYR L CA  1 
ATOM 6924 C C   . TYR E 5 55  ? 373.404 348.573 159.207 1.00 176.86 ? 55  TYR L C   1 
ATOM 6925 O O   . TYR E 5 55  ? 374.575 348.809 159.516 1.00 176.86 ? 55  TYR L O   1 
ATOM 6926 C CB  . TYR E 5 55  ? 372.801 346.652 157.695 1.00 176.86 ? 55  TYR L CB  1 
ATOM 6927 C CG  . TYR E 5 55  ? 373.911 345.773 158.233 1.00 176.86 ? 55  TYR L CG  1 
ATOM 6928 C CD1 . TYR E 5 55  ? 374.854 345.218 157.381 1.00 176.86 ? 55  TYR L CD1 1 
ATOM 6929 C CD2 . TYR E 5 55  ? 373.985 345.457 159.584 1.00 176.86 ? 55  TYR L CD2 1 
ATOM 6930 C CE1 . TYR E 5 55  ? 375.856 344.399 157.863 1.00 176.86 ? 55  TYR L CE1 1 
ATOM 6931 C CE2 . TYR E 5 55  ? 374.981 344.636 160.073 1.00 176.86 ? 55  TYR L CE2 1 
ATOM 6932 C CZ  . TYR E 5 55  ? 375.915 344.112 159.210 1.00 176.86 ? 55  TYR L CZ  1 
ATOM 6933 O OH  . TYR E 5 55  ? 376.908 343.299 159.698 1.00 176.86 ? 55  TYR L OH  1 
ATOM 6934 N N   . TRP E 5 56  ? 372.387 348.656 160.066 1.00 168.63 ? 56  TRP L N   1 
ATOM 6935 C CA  . TRP E 5 56  ? 372.475 349.293 161.380 1.00 168.63 ? 56  TRP L CA  1 
ATOM 6936 C C   . TRP E 5 56  ? 372.899 350.753 161.280 1.00 168.63 ? 56  TRP L C   1 
ATOM 6937 O O   . TRP E 5 56  ? 373.305 351.352 162.281 1.00 168.63 ? 56  TRP L O   1 
ATOM 6938 C CB  . TRP E 5 56  ? 373.429 348.546 162.321 1.00 168.63 ? 56  TRP L CB  1 
ATOM 6939 C CG  . TRP E 5 56  ? 372.932 347.230 162.861 1.00 168.63 ? 56  TRP L CG  1 
ATOM 6940 C CD1 . TRP E 5 56  ? 373.668 346.095 163.031 1.00 168.63 ? 56  TRP L CD1 1 
ATOM 6941 C CD2 . TRP E 5 56  ? 371.608 346.919 163.324 1.00 168.63 ? 56  TRP L CD2 1 
ATOM 6942 N NE1 . TRP E 5 56  ? 372.889 345.098 163.556 1.00 168.63 ? 56  TRP L NE1 1 
ATOM 6943 C CE2 . TRP E 5 56  ? 371.621 345.577 163.746 1.00 168.63 ? 56  TRP L CE2 1 
ATOM 6944 C CE3 . TRP E 5 56  ? 370.415 347.641 163.416 1.00 168.63 ? 56  TRP L CE3 1 
ATOM 6945 C CZ2 . TRP E 5 56  ? 370.493 344.943 164.251 1.00 168.63 ? 56  TRP L CZ2 1 
ATOM 6946 C CZ3 . TRP E 5 56  ? 369.297 347.008 163.914 1.00 168.63 ? 56  TRP L CZ3 1 
ATOM 6947 C CH2 . TRP E 5 56  ? 369.342 345.676 164.327 1.00 168.63 ? 56  TRP L CH2 1 
ATOM 6948 N N   . ALA E 5 57  ? 372.820 351.332 160.083 1.00 172.66 ? 57  ALA L N   1 
ATOM 6949 C CA  . ALA E 5 57  ? 373.266 352.687 159.770 1.00 172.66 ? 57  ALA L CA  1 
ATOM 6950 C C   . ALA E 5 57  ? 374.739 352.918 160.083 1.00 172.66 ? 57  ALA L C   1 
ATOM 6951 O O   . ALA E 5 57  ? 375.198 354.065 160.053 1.00 172.66 ? 57  ALA L O   1 
ATOM 6952 C CB  . ALA E 5 57  ? 372.416 353.741 160.493 1.00 172.66 ? 57  ALA L CB  1 
ATOM 6953 N N   . SER E 5 58  ? 375.498 351.863 160.380 1.00 175.12 ? 58  SER L N   1 
ATOM 6954 C CA  . SER E 5 58  ? 376.903 352.026 160.741 1.00 175.12 ? 58  SER L CA  1 
ATOM 6955 C C   . SER E 5 58  ? 377.859 351.034 160.095 1.00 175.12 ? 58  SER L C   1 
ATOM 6956 O O   . SER E 5 58  ? 379.051 351.346 159.996 1.00 175.12 ? 58  SER L O   1 
ATOM 6957 C CB  . SER E 5 58  ? 377.069 351.942 162.262 1.00 175.12 ? 58  SER L CB  1 
ATOM 6958 O OG  . SER E 5 58  ? 377.012 350.596 162.700 1.00 175.12 ? 58  SER L OG  1 
ATOM 6959 N N   . THR E 5 59  ? 377.412 349.866 159.647 1.00 180.04 ? 59  THR L N   1 
ATOM 6960 C CA  . THR E 5 59  ? 378.309 348.788 159.255 1.00 180.04 ? 59  THR L CA  1 
ATOM 6961 C C   . THR E 5 59  ? 378.232 348.523 157.759 1.00 180.04 ? 59  THR L C   1 
ATOM 6962 O O   . THR E 5 59  ? 377.161 348.617 157.151 1.00 180.04 ? 59  THR L O   1 
ATOM 6963 C CB  . THR E 5 59  ? 377.982 347.502 160.011 1.00 180.04 ? 59  THR L CB  1 
ATOM 6964 O OG1 . THR E 5 59  ? 376.665 347.072 159.655 1.00 180.04 ? 59  THR L OG1 1 
ATOM 6965 C CG2 . THR E 5 59  ? 378.049 347.734 161.508 1.00 180.04 ? 59  THR L CG2 1 
ATOM 6966 N N   . ARG E 5 60  ? 379.374 348.172 157.180 1.00 181.99 ? 60  ARG L N   1 
ATOM 6967 C CA  . ARG E 5 60  ? 379.504 347.910 155.757 1.00 181.99 ? 60  ARG L CA  1 
ATOM 6968 C C   . ARG E 5 60  ? 379.140 346.462 155.439 1.00 181.99 ? 60  ARG L C   1 
ATOM 6969 O O   . ARG E 5 60  ? 379.003 345.614 156.323 1.00 181.99 ? 60  ARG L O   1 
ATOM 6970 C CB  . ARG E 5 60  ? 380.929 348.207 155.297 1.00 181.99 ? 60  ARG L CB  1 
ATOM 6971 C CG  . ARG E 5 60  ? 381.051 348.732 153.877 1.00 181.99 ? 60  ARG L CG  1 
ATOM 6972 C CD  . ARG E 5 60  ? 382.488 349.121 153.551 1.00 181.99 ? 60  ARG L CD  1 
ATOM 6973 N NE  . ARG E 5 60  ? 383.004 350.144 154.459 1.00 181.99 ? 60  ARG L NE  1 
ATOM 6974 C CZ  . ARG E 5 60  ? 383.820 349.897 155.480 1.00 181.99 ? 60  ARG L CZ  1 
ATOM 6975 N NH1 . ARG E 5 60  ? 384.237 350.891 156.252 1.00 181.99 ? 60  ARG L NH1 1 
ATOM 6976 N NH2 . ARG E 5 60  ? 384.217 348.658 155.731 1.00 181.99 ? 60  ARG L NH2 1 
ATOM 6977 N N   . GLU E 5 61  ? 378.988 346.186 154.149 1.00 182.95 ? 61  GLU L N   1 
ATOM 6978 C CA  . GLU E 5 61  ? 378.784 344.841 153.635 1.00 182.95 ? 61  GLU L CA  1 
ATOM 6979 C C   . GLU E 5 61  ? 380.007 344.417 152.829 1.00 182.95 ? 61  GLU L C   1 
ATOM 6980 O O   . GLU E 5 61  ? 380.897 345.219 152.538 1.00 182.95 ? 61  GLU L O   1 
ATOM 6981 C CB  . GLU E 5 61  ? 377.511 344.777 152.782 1.00 182.95 ? 61  GLU L CB  1 
ATOM 6982 C CG  . GLU E 5 61  ? 376.961 343.376 152.531 1.00 182.95 ? 61  GLU L CG  1 
ATOM 6983 C CD  . GLU E 5 61  ? 376.556 342.649 153.802 1.00 182.95 ? 61  GLU L CD  1 
ATOM 6984 O OE1 . GLU E 5 61  ? 376.388 343.304 154.853 1.00 182.95 ? 61  GLU L OE1 1 
ATOM 6985 O OE2 . GLU E 5 61  ? 376.401 341.410 153.748 1.00 182.95 ? 61  GLU L OE2 1 
ATOM 6986 N N   . SER E 5 62  ? 380.050 343.136 152.471 1.00 182.94 ? 62  SER L N   1 
ATOM 6987 C CA  . SER E 5 62  ? 381.167 342.609 151.703 1.00 182.94 ? 62  SER L CA  1 
ATOM 6988 C C   . SER E 5 62  ? 381.078 343.062 150.252 1.00 182.94 ? 62  SER L C   1 
ATOM 6989 O O   . SER E 5 62  ? 379.990 343.257 149.704 1.00 182.94 ? 62  SER L O   1 
ATOM 6990 C CB  . SER E 5 62  ? 381.202 341.083 151.772 1.00 182.94 ? 62  SER L CB  1 
ATOM 6991 O OG  . SER E 5 62  ? 381.951 340.548 150.696 1.00 182.94 ? 62  SER L OG  1 
ATOM 6992 N N   . GLY E 5 63  ? 382.241 343.224 149.630 1.00 180.55 ? 63  GLY L N   1 
ATOM 6993 C CA  . GLY E 5 63  ? 382.292 343.755 148.277 1.00 180.55 ? 63  GLY L CA  1 
ATOM 6994 C C   . GLY E 5 63  ? 381.802 345.183 148.180 1.00 180.55 ? 63  GLY L C   1 
ATOM 6995 O O   . GLY E 5 63  ? 381.168 345.557 147.186 1.00 180.55 ? 63  GLY L O   1 
ATOM 6996 N N   . VAL E 5 64  ? 382.080 345.992 149.197 1.00 181.59 ? 64  VAL L N   1 
ATOM 6997 C CA  . VAL E 5 64  ? 381.627 347.380 149.240 1.00 181.59 ? 64  VAL L CA  1 
ATOM 6998 C C   . VAL E 5 64  ? 382.796 348.251 149.686 1.00 181.59 ? 64  VAL L C   1 
ATOM 6999 O O   . VAL E 5 64  ? 383.499 347.900 150.645 1.00 181.59 ? 64  VAL L O   1 
ATOM 7000 C CB  . VAL E 5 64  ? 380.414 347.542 150.170 1.00 181.59 ? 64  VAL L CB  1 
ATOM 7001 C CG1 . VAL E 5 64  ? 380.096 349.012 150.386 1.00 181.59 ? 64  VAL L CG1 1 
ATOM 7002 C CG2 . VAL E 5 64  ? 379.205 346.810 149.602 1.00 181.59 ? 64  VAL L CG2 1 
ATOM 7003 N N   . PRO E 5 65  ? 383.043 349.382 149.026 1.00 183.15 ? 65  PRO L N   1 
ATOM 7004 C CA  . PRO E 5 65  ? 384.228 350.185 149.354 1.00 183.15 ? 65  PRO L CA  1 
ATOM 7005 C C   . PRO E 5 65  ? 383.996 351.163 150.495 1.00 183.15 ? 65  PRO L C   1 
ATOM 7006 O O   . PRO E 5 65  ? 382.883 351.285 151.012 1.00 183.15 ? 65  PRO L O   1 
ATOM 7007 C CB  . PRO E 5 65  ? 384.518 350.932 148.041 1.00 183.15 ? 65  PRO L CB  1 
ATOM 7008 C CG  . PRO E 5 65  ? 383.599 350.312 147.011 1.00 183.15 ? 65  PRO L CG  1 
ATOM 7009 C CD  . PRO E 5 65  ? 382.421 349.837 147.777 1.00 183.15 ? 65  PRO L CD  1 
ATOM 7010 N N   . ASP E 5 66  ? 385.058 351.866 150.889 1.00 183.41 ? 66  ASP L N   1 
ATOM 7011 C CA  . ASP E 5 66  ? 384.959 352.899 151.909 1.00 183.41 ? 66  ASP L CA  1 
ATOM 7012 C C   . ASP E 5 66  ? 384.384 354.201 151.372 1.00 183.41 ? 66  ASP L C   1 
ATOM 7013 O O   . ASP E 5 66  ? 384.196 355.144 152.148 1.00 183.41 ? 66  ASP L O   1 
ATOM 7014 C CB  . ASP E 5 66  ? 386.332 353.156 152.530 1.00 183.41 ? 66  ASP L CB  1 
ATOM 7015 C CG  . ASP E 5 66  ? 387.024 351.878 152.957 1.00 183.41 ? 66  ASP L CG  1 
ATOM 7016 O OD1 . ASP E 5 66  ? 386.340 350.835 153.047 1.00 183.41 ? 66  ASP L OD1 1 
ATOM 7017 O OD2 . ASP E 5 66  ? 388.246 351.912 153.205 1.00 183.41 ? 66  ASP L OD2 1 
ATOM 7018 N N   . ARG E 5 67  ? 384.122 354.283 150.069 1.00 191.09 ? 67  ARG L N   1 
ATOM 7019 C CA  . ARG E 5 67  ? 383.326 355.371 149.518 1.00 191.09 ? 67  ARG L CA  1 
ATOM 7020 C C   . ARG E 5 67  ? 381.836 355.185 149.773 1.00 191.09 ? 67  ARG L C   1 
ATOM 7021 O O   . ARG E 5 67  ? 381.030 355.974 149.272 1.00 191.09 ? 67  ARG L O   1 
ATOM 7022 C CB  . ARG E 5 67  ? 383.594 355.519 148.019 1.00 191.09 ? 67  ARG L CB  1 
ATOM 7023 C CG  . ARG E 5 67  ? 383.052 354.388 147.164 1.00 191.09 ? 67  ARG L CG  1 
ATOM 7024 C CD  . ARG E 5 67  ? 383.331 354.631 145.686 1.00 191.09 ? 67  ARG L CD  1 
ATOM 7025 N NE  . ARG E 5 67  ? 383.120 353.430 144.883 1.00 191.09 ? 67  ARG L NE  1 
ATOM 7026 C CZ  . ARG E 5 67  ? 384.072 352.551 144.595 1.00 191.09 ? 67  ARG L CZ  1 
ATOM 7027 N NH1 . ARG E 5 67  ? 383.792 351.483 143.865 1.00 191.09 ? 67  ARG L NH1 1 
ATOM 7028 N NH2 . ARG E 5 67  ? 385.304 352.735 145.047 1.00 191.09 ? 67  ARG L NH2 1 
ATOM 7029 N N   . PHE E 5 68  ? 381.456 354.147 150.517 1.00 186.85 ? 68  PHE L N   1 
ATOM 7030 C CA  . PHE E 5 68  ? 380.105 353.972 151.037 1.00 186.85 ? 68  PHE L CA  1 
ATOM 7031 C C   . PHE E 5 68  ? 380.230 353.758 152.540 1.00 186.85 ? 68  PHE L C   1 
ATOM 7032 O O   . PHE E 5 68  ? 380.662 352.689 152.982 1.00 186.85 ? 68  PHE L O   1 
ATOM 7033 C CB  . PHE E 5 68  ? 379.398 352.788 150.379 1.00 186.85 ? 68  PHE L CB  1 
ATOM 7034 C CG  . PHE E 5 68  ? 378.980 353.035 148.960 1.00 186.85 ? 68  PHE L CG  1 
ATOM 7035 C CD1 . PHE E 5 68  ? 379.919 353.106 147.949 1.00 186.85 ? 68  PHE L CD1 1 
ATOM 7036 C CD2 . PHE E 5 68  ? 377.644 353.187 148.636 1.00 186.85 ? 68  PHE L CD2 1 
ATOM 7037 C CE1 . PHE E 5 68  ? 379.536 353.329 146.644 1.00 186.85 ? 68  PHE L CE1 1 
ATOM 7038 C CE2 . PHE E 5 68  ? 377.254 353.411 147.330 1.00 186.85 ? 68  PHE L CE2 1 
ATOM 7039 C CZ  . PHE E 5 68  ? 378.202 353.482 146.334 1.00 186.85 ? 68  PHE L CZ  1 
ATOM 7040 N N   . THR E 5 69  ? 379.861 354.769 153.324 1.00 181.41 ? 69  THR L N   1 
ATOM 7041 C CA  . THR E 5 69  ? 379.967 354.685 154.777 1.00 181.41 ? 69  THR L CA  1 
ATOM 7042 C C   . THR E 5 69  ? 378.768 355.365 155.410 1.00 181.41 ? 69  THR L C   1 
ATOM 7043 O O   . THR E 5 69  ? 378.480 356.526 155.112 1.00 181.41 ? 69  THR L O   1 
ATOM 7044 C CB  . THR E 5 69  ? 381.255 355.342 155.296 1.00 181.41 ? 69  THR L CB  1 
ATOM 7045 O OG1 . THR E 5 69  ? 381.280 356.724 154.918 1.00 181.41 ? 69  THR L OG1 1 
ATOM 7046 C CG2 . THR E 5 69  ? 382.497 354.635 154.773 1.00 181.41 ? 69  THR L CG2 1 
ATOM 7047 N N   . GLY E 5 70  ? 378.077 354.639 156.284 1.00 180.82 ? 70  GLY L N   1 
ATOM 7048 C CA  . GLY E 5 70  ? 377.020 355.243 157.062 1.00 180.82 ? 70  GLY L CA  1 
ATOM 7049 C C   . GLY E 5 70  ? 377.561 356.218 158.089 1.00 180.82 ? 70  GLY L C   1 
ATOM 7050 O O   . GLY E 5 70  ? 378.685 356.100 158.577 1.00 180.82 ? 70  GLY L O   1 
ATOM 7051 N N   . SER E 5 71  ? 376.735 357.203 158.427 1.00 176.19 ? 71  SER L N   1 
ATOM 7052 C CA  . SER E 5 71  ? 377.172 358.268 159.318 1.00 176.19 ? 71  SER L CA  1 
ATOM 7053 C C   . SER E 5 71  ? 375.958 359.019 159.833 1.00 176.19 ? 71  SER L C   1 
ATOM 7054 O O   . SER E 5 71  ? 375.121 359.464 159.043 1.00 176.19 ? 71  SER L O   1 
ATOM 7055 C CB  . SER E 5 71  ? 378.123 359.221 158.592 1.00 176.19 ? 71  SER L CB  1 
ATOM 7056 O OG  . SER E 5 71  ? 377.632 359.527 157.301 1.00 176.19 ? 71  SER L OG  1 
ATOM 7057 N N   . GLY E 5 72  ? 375.868 359.159 161.153 1.00 169.71 ? 72  GLY L N   1 
ATOM 7058 C CA  . GLY E 5 72  ? 374.819 359.925 161.780 1.00 169.71 ? 72  GLY L CA  1 
ATOM 7059 C C   . GLY E 5 72  ? 374.243 359.183 162.963 1.00 169.71 ? 72  GLY L C   1 
ATOM 7060 O O   . GLY E 5 72  ? 374.805 358.187 163.432 1.00 169.71 ? 72  GLY L O   1 
ATOM 7061 N N   . SER E 5 73  ? 373.108 359.681 163.436 1.00 167.22 ? 73  SER L N   1 
ATOM 7062 C CA  . SER E 5 73  ? 372.398 359.131 164.586 1.00 167.22 ? 73  SER L CA  1 
ATOM 7063 C C   . SER E 5 73  ? 371.059 359.849 164.673 1.00 167.22 ? 73  SER L C   1 
ATOM 7064 O O   . SER E 5 73  ? 370.754 360.732 163.865 1.00 167.22 ? 73  SER L O   1 
ATOM 7065 C CB  . SER E 5 73  ? 373.197 359.295 165.880 1.00 167.22 ? 73  SER L CB  1 
ATOM 7066 O OG  . SER E 5 73  ? 372.904 360.537 166.500 1.00 167.22 ? 73  SER L OG  1 
ATOM 7067 N N   . GLY E 5 74  ? 370.264 359.468 165.668 1.00 165.51 ? 74  GLY L N   1 
ATOM 7068 C CA  . GLY E 5 74  ? 369.017 360.155 165.942 1.00 165.51 ? 74  GLY L CA  1 
ATOM 7069 C C   . GLY E 5 74  ? 368.038 360.151 164.789 1.00 165.51 ? 74  GLY L C   1 
ATOM 7070 O O   . GLY E 5 74  ? 367.433 359.122 164.479 1.00 165.51 ? 74  GLY L O   1 
ATOM 7071 N N   . THR E 5 75  ? 367.873 361.309 164.147 1.00 167.68 ? 75  THR L N   1 
ATOM 7072 C CA  . THR E 5 75  ? 366.920 361.455 163.057 1.00 167.68 ? 75  THR L CA  1 
ATOM 7073 C C   . THR E 5 75  ? 367.532 362.083 161.811 1.00 167.68 ? 75  THR L C   1 
ATOM 7074 O O   . THR E 5 75  ? 366.790 362.432 160.885 1.00 167.68 ? 75  THR L O   1 
ATOM 7075 C CB  . THR E 5 75  ? 365.718 362.291 163.504 1.00 167.68 ? 75  THR L CB  1 
ATOM 7076 O OG1 . THR E 5 75  ? 364.837 362.488 162.393 1.00 167.68 ? 75  THR L OG1 1 
ATOM 7077 C CG2 . THR E 5 75  ? 366.178 363.640 164.023 1.00 167.68 ? 75  THR L CG2 1 
ATOM 7078 N N   . ASP E 5 76  ? 368.852 362.243 161.759 1.00 171.57 ? 76  ASP L N   1 
ATOM 7079 C CA  . ASP E 5 76  ? 369.508 362.817 160.592 1.00 171.57 ? 76  ASP L CA  1 
ATOM 7080 C C   . ASP E 5 76  ? 370.757 362.009 160.278 1.00 171.57 ? 76  ASP L C   1 
ATOM 7081 O O   . ASP E 5 76  ? 371.546 361.706 161.176 1.00 171.57 ? 76  ASP L O   1 
ATOM 7082 C CB  . ASP E 5 76  ? 369.865 364.287 160.821 1.00 171.57 ? 76  ASP L CB  1 
ATOM 7083 C CG  . ASP E 5 76  ? 370.263 364.993 159.544 1.00 171.57 ? 76  ASP L CG  1 
ATOM 7084 O OD1 . ASP E 5 76  ? 370.307 364.332 158.487 1.00 171.57 ? 76  ASP L OD1 1 
ATOM 7085 O OD2 . ASP E 5 76  ? 370.517 366.215 159.595 1.00 171.57 ? 76  ASP L OD2 1 
ATOM 7086 N N   . PHE E 5 77  ? 370.932 361.666 159.003 1.00 171.16 ? 77  PHE L N   1 
ATOM 7087 C CA  . PHE E 5 77  ? 371.992 360.767 158.577 1.00 171.16 ? 77  PHE L CA  1 
ATOM 7088 C C   . PHE E 5 77  ? 372.535 361.230 157.236 1.00 171.16 ? 77  PHE L C   1 
ATOM 7089 O O   . PHE E 5 77  ? 371.957 362.090 156.567 1.00 171.16 ? 77  PHE L O   1 
ATOM 7090 C CB  . PHE E 5 77  ? 371.490 359.327 158.456 1.00 171.16 ? 77  PHE L CB  1 
ATOM 7091 C CG  . PHE E 5 77  ? 370.776 358.831 159.672 1.00 171.16 ? 77  PHE L CG  1 
ATOM 7092 C CD1 . PHE E 5 77  ? 371.474 358.260 160.717 1.00 171.16 ? 77  PHE L CD1 1 
ATOM 7093 C CD2 . PHE E 5 77  ? 369.399 358.935 159.768 1.00 171.16 ? 77  PHE L CD2 1 
ATOM 7094 C CE1 . PHE E 5 77  ? 370.812 357.802 161.837 1.00 171.16 ? 77  PHE L CE1 1 
ATOM 7095 C CE2 . PHE E 5 77  ? 368.732 358.481 160.883 1.00 171.16 ? 77  PHE L CE2 1 
ATOM 7096 C CZ  . PHE E 5 77  ? 369.439 357.914 161.922 1.00 171.16 ? 77  PHE L CZ  1 
ATOM 7097 N N   . THR E 5 78  ? 373.656 360.635 156.840 1.00 179.19 ? 78  THR L N   1 
ATOM 7098 C CA  . THR E 5 78  ? 374.228 360.876 155.525 1.00 179.19 ? 78  THR L CA  1 
ATOM 7099 C C   . THR E 5 78  ? 375.195 359.750 155.203 1.00 179.19 ? 78  THR L C   1 
ATOM 7100 O O   . THR E 5 78  ? 375.665 359.036 156.092 1.00 179.19 ? 78  THR L O   1 
ATOM 7101 C CB  . THR E 5 78  ? 374.933 362.234 155.448 1.00 179.19 ? 78  THR L CB  1 
ATOM 7102 O OG1 . THR E 5 78  ? 375.097 362.609 154.076 1.00 179.19 ? 78  THR L OG1 1 
ATOM 7103 C CG2 . THR E 5 78  ? 376.295 362.168 156.114 1.00 179.19 ? 78  THR L CG2 1 
ATOM 7104 N N   . LEU E 5 79  ? 375.482 359.599 153.913 1.00 185.20 ? 79  LEU L N   1 
ATOM 7105 C CA  . LEU E 5 79  ? 376.357 358.541 153.412 1.00 185.20 ? 79  LEU L CA  1 
ATOM 7106 C C   . LEU E 5 79  ? 377.530 359.195 152.693 1.00 185.20 ? 79  LEU L C   1 
ATOM 7107 O O   . LEU E 5 79  ? 377.409 359.602 151.532 1.00 185.20 ? 79  LEU L O   1 
ATOM 7108 C CB  . LEU E 5 79  ? 375.595 357.597 152.490 1.00 185.20 ? 79  LEU L CB  1 
ATOM 7109 C CG  . LEU E 5 79  ? 376.240 356.232 152.267 1.00 185.20 ? 79  LEU L CG  1 
ATOM 7110 C CD1 . LEU E 5 79  ? 375.949 355.312 153.437 1.00 185.20 ? 79  LEU L CD1 1 
ATOM 7111 C CD2 . LEU E 5 79  ? 375.750 355.616 150.969 1.00 185.20 ? 79  LEU L CD2 1 
ATOM 7112 N N   . THR E 5 80  ? 378.666 359.290 153.377 1.00 183.30 ? 80  THR L N   1 
ATOM 7113 C CA  . THR E 5 80  ? 379.842 359.914 152.790 1.00 183.30 ? 80  THR L CA  1 
ATOM 7114 C C   . THR E 5 80  ? 380.380 359.074 151.641 1.00 183.30 ? 80  THR L C   1 
ATOM 7115 O O   . THR E 5 80  ? 380.658 357.883 151.803 1.00 183.30 ? 80  THR L O   1 
ATOM 7116 C CB  . THR E 5 80  ? 380.926 360.100 153.850 1.00 183.30 ? 80  THR L CB  1 
ATOM 7117 O OG1 . THR E 5 80  ? 381.640 358.870 154.025 1.00 183.30 ? 80  THR L OG1 1 
ATOM 7118 C CG2 . THR E 5 80  ? 380.309 360.516 155.177 1.00 183.30 ? 80  THR L CG2 1 
ATOM 7119 N N   . ILE E 5 81  ? 380.525 359.700 150.479 1.00 189.53 ? 81  ILE L N   1 
ATOM 7120 C CA  . ILE E 5 81  ? 381.168 359.088 149.323 1.00 189.53 ? 81  ILE L CA  1 
ATOM 7121 C C   . ILE E 5 81  ? 382.494 359.805 149.123 1.00 189.53 ? 81  ILE L C   1 
ATOM 7122 O O   . ILE E 5 81  ? 382.528 360.948 148.651 1.00 189.53 ? 81  ILE L O   1 
ATOM 7123 C CB  . ILE E 5 81  ? 380.289 359.164 148.068 1.00 189.53 ? 81  ILE L CB  1 
ATOM 7124 C CG1 . ILE E 5 81  ? 378.908 358.572 148.361 1.00 189.53 ? 81  ILE L CG1 1 
ATOM 7125 C CG2 . ILE E 5 81  ? 380.955 358.438 146.914 1.00 189.53 ? 81  ILE L CG2 1 
ATOM 7126 C CD1 . ILE E 5 81  ? 378.081 358.278 147.132 1.00 189.53 ? 81  ILE L CD1 1 
ATOM 7127 N N   . SER E 5 82  ? 383.589 359.133 149.478 1.00 193.55 ? 82  SER L N   1 
ATOM 7128 C CA  . SER E 5 82  ? 384.888 359.793 149.571 1.00 193.55 ? 82  SER L CA  1 
ATOM 7129 C C   . SER E 5 82  ? 385.518 360.001 148.198 1.00 193.55 ? 82  SER L C   1 
ATOM 7130 O O   . SER E 5 82  ? 385.778 361.137 147.788 1.00 193.55 ? 82  SER L O   1 
ATOM 7131 C CB  . SER E 5 82  ? 385.819 358.972 150.467 1.00 193.55 ? 82  SER L CB  1 
ATOM 7132 O OG  . SER E 5 82  ? 385.725 357.592 150.158 1.00 193.55 ? 82  SER L OG  1 
ATOM 7133 N N   . SER E 5 83  ? 385.775 358.913 147.476 1.00 196.29 ? 83  SER L N   1 
ATOM 7134 C CA  . SER E 5 83  ? 386.410 358.967 146.161 1.00 196.29 ? 83  SER L CA  1 
ATOM 7135 C C   . SER E 5 83  ? 385.464 358.303 145.168 1.00 196.29 ? 83  SER L C   1 
ATOM 7136 O O   . SER E 5 83  ? 385.410 357.073 145.077 1.00 196.29 ? 83  SER L O   1 
ATOM 7137 C CB  . SER E 5 83  ? 387.774 358.285 146.179 1.00 196.29 ? 83  SER L CB  1 
ATOM 7138 O OG  . SER E 5 83  ? 388.453 358.463 144.947 1.00 196.29 ? 83  SER L OG  1 
ATOM 7139 N N   . VAL E 5 84  ? 384.715 359.119 144.425 1.00 195.52 ? 84  VAL L N   1 
ATOM 7140 C CA  . VAL E 5 84  ? 383.719 358.582 143.513 1.00 195.52 ? 84  VAL L CA  1 
ATOM 7141 C C   . VAL E 5 84  ? 384.409 357.910 142.331 1.00 195.52 ? 84  VAL L C   1 
ATOM 7142 O O   . VAL E 5 84  ? 385.506 358.299 141.908 1.00 195.52 ? 84  VAL L O   1 
ATOM 7143 C CB  . VAL E 5 84  ? 382.754 359.694 143.057 1.00 195.52 ? 84  VAL L CB  1 
ATOM 7144 C CG1 . VAL E 5 84  ? 383.451 360.669 142.130 1.00 195.52 ? 84  VAL L CG1 1 
ATOM 7145 C CG2 . VAL E 5 84  ? 381.517 359.108 142.391 1.00 195.52 ? 84  VAL L CG2 1 
ATOM 7146 N N   . LYS E 5 85  ? 383.771 356.862 141.814 1.00 198.18 ? 85  LYS L N   1 
ATOM 7147 C CA  . LYS E 5 85  ? 384.274 356.123 140.662 1.00 198.18 ? 85  LYS L CA  1 
ATOM 7148 C C   . LYS E 5 85  ? 383.163 355.937 139.637 1.00 198.18 ? 85  LYS L C   1 
ATOM 7149 O O   . LYS E 5 85  ? 382.095 356.547 139.755 1.00 198.18 ? 85  LYS L O   1 
ATOM 7150 C CB  . LYS E 5 85  ? 384.842 354.769 141.091 1.00 198.18 ? 85  LYS L CB  1 
ATOM 7151 C CG  . LYS E 5 85  ? 386.342 354.757 141.332 1.00 198.18 ? 85  LYS L CG  1 
ATOM 7152 C CD  . LYS E 5 85  ? 386.708 355.316 142.695 1.00 198.18 ? 85  LYS L CD  1 
ATOM 7153 C CE  . LYS E 5 85  ? 388.172 355.052 143.012 1.00 198.18 ? 85  LYS L CE  1 
ATOM 7154 N NZ  . LYS E 5 85  ? 388.659 355.857 144.164 1.00 198.18 ? 85  LYS L NZ  1 
ATOM 7155 N N   . ALA E 5 86  ? 383.403 355.103 138.628 1.00 198.11 ? 86  ALA L N   1 
ATOM 7156 C CA  . ALA E 5 86  ? 382.458 354.899 137.540 1.00 198.11 ? 86  ALA L CA  1 
ATOM 7157 C C   . ALA E 5 86  ? 381.390 353.858 137.863 1.00 198.11 ? 86  ALA L C   1 
ATOM 7158 O O   . ALA E 5 86  ? 380.752 353.336 136.944 1.00 198.11 ? 86  ALA L O   1 
ATOM 7159 C CB  . ALA E 5 86  ? 383.204 354.505 136.264 1.00 198.11 ? 86  ALA L CB  1 
ATOM 7160 N N   . GLU E 5 87  ? 381.183 353.546 139.141 1.00 197.10 ? 87  GLU L N   1 
ATOM 7161 C CA  . GLU E 5 87  ? 380.147 352.604 139.550 1.00 197.10 ? 87  GLU L CA  1 
ATOM 7162 C C   . GLU E 5 87  ? 379.181 353.206 140.560 1.00 197.10 ? 87  GLU L C   1 
ATOM 7163 O O   . GLU E 5 87  ? 378.430 352.463 141.203 1.00 197.10 ? 87  GLU L O   1 
ATOM 7164 C CB  . GLU E 5 87  ? 380.772 351.332 140.130 1.00 197.10 ? 87  GLU L CB  1 
ATOM 7165 C CG  . GLU E 5 87  ? 381.712 351.576 141.297 1.00 197.10 ? 87  GLU L CG  1 
ATOM 7166 C CD  . GLU E 5 87  ? 383.139 351.826 140.853 1.00 197.10 ? 87  GLU L CD  1 
ATOM 7167 O OE1 . GLU E 5 87  ? 383.333 352.339 139.731 1.00 197.10 ? 87  GLU L OE1 1 
ATOM 7168 O OE2 . GLU E 5 87  ? 384.068 351.513 141.627 1.00 197.10 ? 87  GLU L OE2 1 
ATOM 7169 N N   . ASP E 5 88  ? 379.179 354.527 140.719 1.00 197.99 ? 88  ASP L N   1 
ATOM 7170 C CA  . ASP E 5 88  ? 378.292 355.186 141.667 1.00 197.99 ? 88  ASP L CA  1 
ATOM 7171 C C   . ASP E 5 88  ? 377.116 355.885 141.002 1.00 197.99 ? 88  ASP L C   1 
ATOM 7172 O O   . ASP E 5 88  ? 376.172 356.268 141.700 1.00 197.99 ? 88  ASP L O   1 
ATOM 7173 C CB  . ASP E 5 88  ? 379.081 356.194 142.512 1.00 197.99 ? 88  ASP L CB  1 
ATOM 7174 C CG  . ASP E 5 88  ? 380.221 355.544 143.271 1.00 197.99 ? 88  ASP L CG  1 
ATOM 7175 O OD1 . ASP E 5 88  ? 381.317 356.136 143.335 1.00 197.99 ? 88  ASP L OD1 1 
ATOM 7176 O OD2 . ASP E 5 88  ? 380.021 354.431 143.800 1.00 197.99 ? 88  ASP L OD2 1 
ATOM 7177 N N   . LEU E 5 89  ? 377.140 356.046 139.682 1.00 196.06 ? 89  LEU L N   1 
ATOM 7178 C CA  . LEU E 5 89  ? 376.025 356.656 138.962 1.00 196.06 ? 89  LEU L CA  1 
ATOM 7179 C C   . LEU E 5 89  ? 374.828 355.715 139.035 1.00 196.06 ? 89  LEU L C   1 
ATOM 7180 O O   . LEU E 5 89  ? 374.769 354.698 138.341 1.00 196.06 ? 89  LEU L O   1 
ATOM 7181 C CB  . LEU E 5 89  ? 376.429 356.976 137.524 1.00 196.06 ? 89  LEU L CB  1 
ATOM 7182 C CG  . LEU E 5 89  ? 376.736 355.896 136.476 1.00 196.06 ? 89  LEU L CG  1 
ATOM 7183 C CD1 . LEU E 5 89  ? 376.683 356.477 135.073 1.00 196.06 ? 89  LEU L CD1 1 
ATOM 7184 C CD2 . LEU E 5 89  ? 378.088 355.248 136.727 1.00 196.06 ? 89  LEU L CD2 1 
ATOM 7185 N N   . ALA E 5 90  ? 373.879 356.044 139.900 1.00 197.90 ? 90  ALA L N   1 
ATOM 7186 C CA  . ALA E 5 90  ? 372.711 355.205 140.164 1.00 197.90 ? 90  ALA L CA  1 
ATOM 7187 C C   . ALA E 5 90  ? 371.756 356.009 141.037 1.00 197.90 ? 90  ALA L C   1 
ATOM 7188 O O   . ALA E 5 90  ? 371.984 357.194 141.309 1.00 197.90 ? 90  ALA L O   1 
ATOM 7189 C CB  . ALA E 5 90  ? 373.107 353.886 140.830 1.00 197.90 ? 90  ALA L CB  1 
ATOM 7190 N N   . VAL E 5 91  ? 370.680 355.363 141.474 1.00 196.90 ? 91  VAL L N   1 
ATOM 7191 C CA  . VAL E 5 91  ? 369.740 355.935 142.428 1.00 196.90 ? 91  VAL L CA  1 
ATOM 7192 C C   . VAL E 5 91  ? 369.908 355.208 143.755 1.00 196.90 ? 91  VAL L C   1 
ATOM 7193 O O   . VAL E 5 91  ? 370.066 353.981 143.787 1.00 196.90 ? 91  VAL L O   1 
ATOM 7194 C CB  . VAL E 5 91  ? 368.289 355.855 141.911 1.00 196.90 ? 91  VAL L CB  1 
ATOM 7195 C CG1 . VAL E 5 91  ? 368.170 356.568 140.578 1.00 196.90 ? 91  VAL L CG1 1 
ATOM 7196 C CG2 . VAL E 5 91  ? 367.856 354.410 141.746 1.00 196.90 ? 91  VAL L CG2 1 
ATOM 7197 N N   . TYR E 5 92  ? 369.915 355.966 144.848 1.00 193.37 ? 92  TYR L N   1 
ATOM 7198 C CA  . TYR E 5 92  ? 370.116 355.415 146.182 1.00 193.37 ? 92  TYR L CA  1 
ATOM 7199 C C   . TYR E 5 92  ? 368.893 355.710 147.036 1.00 193.37 ? 92  TYR L C   1 
ATOM 7200 O O   . TYR E 5 92  ? 368.371 356.829 147.015 1.00 193.37 ? 92  TYR L O   1 
ATOM 7201 C CB  . TYR E 5 92  ? 371.372 355.986 146.850 1.00 193.37 ? 92  TYR L CB  1 
ATOM 7202 C CG  . TYR E 5 92  ? 372.669 355.667 146.141 1.00 193.37 ? 92  TYR L CG  1 
ATOM 7203 C CD1 . TYR E 5 92  ? 372.741 354.655 145.195 1.00 193.37 ? 92  TYR L CD1 1 
ATOM 7204 C CD2 . TYR E 5 92  ? 373.826 356.383 146.421 1.00 193.37 ? 92  TYR L CD2 1 
ATOM 7205 C CE1 . TYR E 5 92  ? 373.921 354.368 144.544 1.00 193.37 ? 92  TYR L CE1 1 
ATOM 7206 C CE2 . TYR E 5 92  ? 375.014 356.099 145.777 1.00 193.37 ? 92  TYR L CE2 1 
ATOM 7207 C CZ  . TYR E 5 92  ? 375.055 355.089 144.840 1.00 193.37 ? 92  TYR L CZ  1 
ATOM 7208 O OH  . TYR E 5 92  ? 376.233 354.800 144.193 1.00 193.37 ? 92  TYR L OH  1 
ATOM 7209 N N   . TYR E 5 93  ? 368.442 354.708 147.785 1.00 189.81 ? 93  TYR L N   1 
ATOM 7210 C CA  . TYR E 5 93  ? 367.266 354.822 148.635 1.00 189.81 ? 93  TYR L CA  1 
ATOM 7211 C C   . TYR E 5 93  ? 367.624 354.438 150.063 1.00 189.81 ? 93  TYR L C   1 
ATOM 7212 O O   . TYR E 5 93  ? 368.180 353.361 150.297 1.00 189.81 ? 93  TYR L O   1 
ATOM 7213 C CB  . TYR E 5 93  ? 366.137 353.926 148.125 1.00 189.81 ? 93  TYR L CB  1 
ATOM 7214 C CG  . TYR E 5 93  ? 365.591 354.319 146.776 1.00 189.81 ? 93  TYR L CG  1 
ATOM 7215 C CD1 . TYR E 5 93  ? 364.543 355.221 146.667 1.00 189.81 ? 93  TYR L CD1 1 
ATOM 7216 C CD2 . TYR E 5 93  ? 366.117 353.783 145.610 1.00 189.81 ? 93  TYR L CD2 1 
ATOM 7217 C CE1 . TYR E 5 93  ? 364.036 355.580 145.435 1.00 189.81 ? 93  TYR L CE1 1 
ATOM 7218 C CE2 . TYR E 5 93  ? 365.616 354.136 144.376 1.00 189.81 ? 93  TYR L CE2 1 
ATOM 7219 C CZ  . TYR E 5 93  ? 364.576 355.036 144.292 1.00 189.81 ? 93  TYR L CZ  1 
ATOM 7220 O OH  . TYR E 5 93  ? 364.075 355.393 143.062 1.00 189.81 ? 93  TYR L OH  1 
ATOM 7221 N N   . CYS E 5 94  ? 367.304 355.313 151.009 1.00 185.26 ? 94  CYS L N   1 
ATOM 7222 C CA  . CYS E 5 94  ? 367.433 354.978 152.417 1.00 185.26 ? 94  CYS L CA  1 
ATOM 7223 C C   . CYS E 5 94  ? 366.131 354.365 152.930 1.00 185.26 ? 94  CYS L C   1 
ATOM 7224 O O   . CYS E 5 94  ? 365.073 354.474 152.308 1.00 185.26 ? 94  CYS L O   1 
ATOM 7225 C CB  . CYS E 5 94  ? 367.825 356.211 153.234 1.00 185.26 ? 94  CYS L CB  1 
ATOM 7226 S SG  . CYS E 5 94  ? 366.744 357.646 153.042 1.00 185.26 ? 94  CYS L SG  1 
ATOM 7227 N N   . GLN E 5 95  ? 366.219 353.710 154.084 1.00 177.11 ? 95  GLN L N   1 
ATOM 7228 C CA  . GLN E 5 95  ? 365.091 352.959 154.617 1.00 177.11 ? 95  GLN L CA  1 
ATOM 7229 C C   . GLN E 5 95  ? 365.279 352.784 156.115 1.00 177.11 ? 95  GLN L C   1 
ATOM 7230 O O   . GLN E 5 95  ? 366.402 352.801 156.621 1.00 177.11 ? 95  GLN L O   1 
ATOM 7231 C CB  . GLN E 5 95  ? 364.963 351.600 153.919 1.00 177.11 ? 95  GLN L CB  1 
ATOM 7232 C CG  . GLN E 5 95  ? 363.709 350.813 154.249 1.00 177.11 ? 95  GLN L CG  1 
ATOM 7233 C CD  . GLN E 5 95  ? 363.895 349.915 155.452 1.00 177.11 ? 95  GLN L CD  1 
ATOM 7234 O OE1 . GLN E 5 95  ? 365.018 349.559 155.806 1.00 177.11 ? 95  GLN L OE1 1 
ATOM 7235 N NE2 . GLN E 5 95  ? 362.793 349.541 156.088 1.00 177.11 ? 95  GLN L NE2 1 
ATOM 7236 N N   . GLN E 5 96  ? 364.164 352.584 156.813 1.00 169.59 ? 96  GLN L N   1 
ATOM 7237 C CA  . GLN E 5 96  ? 364.147 352.505 158.265 1.00 169.59 ? 96  GLN L CA  1 
ATOM 7238 C C   . GLN E 5 96  ? 363.572 351.171 158.713 1.00 169.59 ? 96  GLN L C   1 
ATOM 7239 O O   . GLN E 5 96  ? 362.624 350.659 158.110 1.00 169.59 ? 96  GLN L O   1 
ATOM 7240 C CB  . GLN E 5 96  ? 363.330 353.653 158.861 1.00 169.59 ? 96  GLN L CB  1 
ATOM 7241 C CG  . GLN E 5 96  ? 361.840 353.536 158.609 1.00 169.59 ? 96  GLN L CG  1 
ATOM 7242 C CD  . GLN E 5 96  ? 361.467 353.877 157.188 1.00 169.59 ? 96  GLN L CD  1 
ATOM 7243 O OE1 . GLN E 5 96  ? 362.326 354.207 156.371 1.00 169.59 ? 96  GLN L OE1 1 
ATOM 7244 N NE2 . GLN E 5 96  ? 360.178 353.806 156.885 1.00 169.59 ? 96  GLN L NE2 1 
ATOM 7245 N N   . TYR E 5 97  ? 364.144 350.617 159.779 1.00 167.44 ? 97  TYR L N   1 
ATOM 7246 C CA  . TYR E 5 97  ? 363.683 349.361 160.351 1.00 167.44 ? 97  TYR L CA  1 
ATOM 7247 C C   . TYR E 5 97  ? 362.687 349.545 161.485 1.00 167.44 ? 97  TYR L C   1 
ATOM 7248 O O   . TYR E 5 97  ? 362.293 348.551 162.099 1.00 167.44 ? 97  TYR L O   1 
ATOM 7249 C CB  . TYR E 5 97  ? 364.854 348.553 160.915 1.00 167.44 ? 97  TYR L CB  1 
ATOM 7250 C CG  . TYR E 5 97  ? 365.938 348.128 159.963 1.00 167.44 ? 97  TYR L CG  1 
ATOM 7251 C CD1 . TYR E 5 97  ? 365.664 347.309 158.880 1.00 167.44 ? 97  TYR L CD1 1 
ATOM 7252 C CD2 . TYR E 5 97  ? 367.254 348.504 160.182 1.00 167.44 ? 97  TYR L CD2 1 
ATOM 7253 C CE1 . TYR E 5 97  ? 366.667 346.901 158.027 1.00 167.44 ? 97  TYR L CE1 1 
ATOM 7254 C CE2 . TYR E 5 97  ? 368.260 348.105 159.336 1.00 167.44 ? 97  TYR L CE2 1 
ATOM 7255 C CZ  . TYR E 5 97  ? 367.963 347.304 158.261 1.00 167.44 ? 97  TYR L CZ  1 
ATOM 7256 O OH  . TYR E 5 97  ? 368.970 346.906 157.414 1.00 167.44 ? 97  TYR L OH  1 
ATOM 7257 N N   . TYR E 5 98  ? 362.277 350.769 161.800 1.00 149.86 ? 98  TYR L N   1 
ATOM 7258 C CA  . TYR E 5 98  ? 361.667 351.024 163.110 1.00 149.86 ? 98  TYR L CA  1 
ATOM 7259 C C   . TYR E 5 98  ? 360.150 350.859 163.091 1.00 149.86 ? 98  TYR L C   1 
ATOM 7260 O O   . TYR E 5 98  ? 359.607 349.986 163.772 1.00 149.86 ? 98  TYR L O   1 
ATOM 7261 C CB  . TYR E 5 98  ? 362.055 352.420 163.597 1.00 149.86 ? 98  TYR L CB  1 
ATOM 7262 C CG  . TYR E 5 98  ? 361.981 352.575 165.092 1.00 149.86 ? 98  TYR L CG  1 
ATOM 7263 C CD1 . TYR E 5 98  ? 363.133 352.611 165.860 1.00 149.86 ? 98  TYR L CD1 1 
ATOM 7264 C CD2 . TYR E 5 98  ? 360.762 352.676 165.737 1.00 149.86 ? 98  TYR L CD2 1 
ATOM 7265 C CE1 . TYR E 5 98  ? 363.071 352.753 167.228 1.00 149.86 ? 98  TYR L CE1 1 
ATOM 7266 C CE2 . TYR E 5 98  ? 360.689 352.814 167.101 1.00 149.86 ? 98  TYR L CE2 1 
ATOM 7267 C CZ  . TYR E 5 98  ? 361.844 352.852 167.843 1.00 149.86 ? 98  TYR L CZ  1 
ATOM 7268 O OH  . TYR E 5 98  ? 361.766 352.993 169.207 1.00 149.86 ? 98  TYR L OH  1 
ATOM 7269 N N   . SER E 5 99  ? 359.459 351.682 162.313 1.00 163.80 ? 99  SER L N   1 
ATOM 7270 C CA  . SER E 5 99  ? 358.009 351.591 162.254 1.00 163.80 ? 99  SER L CA  1 
ATOM 7271 C C   . SER E 5 99  ? 357.609 350.529 161.246 1.00 163.80 ? 99  SER L C   1 
ATOM 7272 O O   . SER E 5 99  ? 358.206 350.422 160.173 1.00 163.80 ? 99  SER L O   1 
ATOM 7273 C CB  . SER E 5 99  ? 357.392 352.935 161.877 1.00 163.80 ? 99  SER L CB  1 
ATOM 7274 O OG  . SER E 5 99  ? 355.987 352.827 161.747 1.00 163.80 ? 99  SER L OG  1 
ATOM 7275 N N   . TYR E 5 100 ? 356.586 349.752 161.592 1.00 173.22 ? 100 TYR L N   1 
ATOM 7276 C CA  . TYR E 5 100 ? 356.251 348.588 160.782 1.00 173.22 ? 100 TYR L CA  1 
ATOM 7277 C C   . TYR E 5 100 ? 355.938 348.915 159.323 1.00 173.22 ? 100 TYR L C   1 
ATOM 7278 O O   . TYR E 5 100 ? 356.227 348.063 158.466 1.00 173.22 ? 100 TYR L O   1 
ATOM 7279 C CB  . TYR E 5 100 ? 355.088 347.823 161.420 1.00 173.22 ? 100 TYR L CB  1 
ATOM 7280 C CG  . TYR E 5 100 ? 354.986 346.419 160.892 1.00 173.22 ? 100 TYR L CG  1 
ATOM 7281 C CD1 . TYR E 5 100 ? 355.838 345.425 161.349 1.00 173.22 ? 100 TYR L CD1 1 
ATOM 7282 C CD2 . TYR E 5 100 ? 354.069 346.095 159.910 1.00 173.22 ? 100 TYR L CD2 1 
ATOM 7283 C CE1 . TYR E 5 100 ? 355.758 344.139 160.861 1.00 173.22 ? 100 TYR L CE1 1 
ATOM 7284 C CE2 . TYR E 5 100 ? 353.984 344.817 159.415 1.00 173.22 ? 100 TYR L CE2 1 
ATOM 7285 C CZ  . TYR E 5 100 ? 354.827 343.840 159.894 1.00 173.22 ? 100 TYR L CZ  1 
ATOM 7286 O OH  . TYR E 5 100 ? 354.734 342.560 159.397 1.00 173.22 ? 100 TYR L OH  1 
ATOM 7287 N N   . PRO E 5 101 ? 355.255 350.033 158.950 1.00 173.21 ? 101 PRO L N   1 
ATOM 7288 C CA  . PRO E 5 101 ? 355.139 350.408 157.535 1.00 173.21 ? 101 PRO L CA  1 
ATOM 7289 C C   . PRO E 5 101 ? 356.582 350.768 157.161 1.00 173.21 ? 101 PRO L C   1 
ATOM 7290 O O   . PRO E 5 101 ? 357.000 351.863 157.491 1.00 173.21 ? 101 PRO L O   1 
ATOM 7291 C CB  . PRO E 5 101 ? 354.252 351.658 157.508 1.00 173.21 ? 101 PRO L CB  1 
ATOM 7292 C CG  . PRO E 5 101 ? 353.434 351.539 158.765 1.00 173.21 ? 101 PRO L CG  1 
ATOM 7293 C CD  . PRO E 5 101 ? 354.389 350.921 159.762 1.00 173.21 ? 101 PRO L CD  1 
ATOM 7294 N N   . LEU E 5 102 ? 357.306 349.856 156.505 1.00 175.56 ? 102 LEU L N   1 
ATOM 7295 C CA  . LEU E 5 102 ? 358.747 350.101 156.223 1.00 175.56 ? 102 LEU L CA  1 
ATOM 7296 C C   . LEU E 5 102 ? 358.891 350.956 154.961 1.00 175.56 ? 102 LEU L C   1 
ATOM 7297 O O   . LEU E 5 102 ? 359.329 350.416 153.928 1.00 175.56 ? 102 LEU L O   1 
ATOM 7298 C CB  . LEU E 5 102 ? 359.450 348.749 156.068 1.00 175.56 ? 102 LEU L CB  1 
ATOM 7299 C CG  . LEU E 5 102 ? 359.373 347.837 157.292 1.00 175.56 ? 102 LEU L CG  1 
ATOM 7300 C CD1 . LEU E 5 102 ? 359.859 346.436 156.964 1.00 175.56 ? 102 LEU L CD1 1 
ATOM 7301 C CD2 . LEU E 5 102 ? 360.162 348.413 158.456 1.00 175.56 ? 102 LEU L CD2 1 
ATOM 7302 N N   . THR E 5 103 ? 358.549 352.245 155.059 1.00 175.91 ? 103 THR L N   1 
ATOM 7303 C CA  . THR E 5 103 ? 358.650 353.169 153.900 1.00 175.91 ? 103 THR L CA  1 
ATOM 7304 C C   . THR E 5 103 ? 360.122 353.456 153.590 1.00 175.91 ? 103 THR L C   1 
ATOM 7305 O O   . THR E 5 103 ? 360.931 353.484 154.540 1.00 175.91 ? 103 THR L O   1 
ATOM 7306 C CB  . THR E 5 103 ? 357.899 354.478 154.174 1.00 175.91 ? 103 THR L CB  1 
ATOM 7307 O OG1 . THR E 5 103 ? 358.668 355.240 155.105 1.00 175.91 ? 103 THR L OG1 1 
ATOM 7308 C CG2 . THR E 5 103 ? 356.503 354.255 154.712 1.00 175.91 ? 103 THR L CG2 1 
ATOM 7309 N N   . PHE E 5 104 ? 360.449 353.663 152.312 1.00 180.46 ? 104 PHE L N   1 
ATOM 7310 C CA  . PHE E 5 104 ? 361.839 354.021 151.925 1.00 180.46 ? 104 PHE L CA  1 
ATOM 7311 C C   . PHE E 5 104 ? 361.910 355.546 151.781 1.00 180.46 ? 104 PHE L C   1 
ATOM 7312 O O   . PHE E 5 104 ? 360.853 356.197 151.901 1.00 180.46 ? 104 PHE L O   1 
ATOM 7313 C CB  . PHE E 5 104 ? 362.234 353.296 150.635 1.00 180.46 ? 104 PHE L CB  1 
ATOM 7314 C CG  . PHE E 5 104 ? 362.424 351.805 150.773 1.00 180.46 ? 104 PHE L CG  1 
ATOM 7315 C CD1 . PHE E 5 104 ? 361.341 350.959 150.955 1.00 180.46 ? 104 PHE L CD1 1 
ATOM 7316 C CD2 . PHE E 5 104 ? 363.688 351.242 150.703 1.00 180.46 ? 104 PHE L CD2 1 
ATOM 7317 C CE1 . PHE E 5 104 ? 361.519 349.589 151.079 1.00 180.46 ? 104 PHE L CE1 1 
ATOM 7318 C CE2 . PHE E 5 104 ? 363.866 349.872 150.826 1.00 180.46 ? 104 PHE L CE2 1 
ATOM 7319 C CZ  . PHE E 5 104 ? 362.781 349.048 151.012 1.00 180.46 ? 104 PHE L CZ  1 
ATOM 7320 N N   . GLY E 5 105 ? 363.103 356.101 151.536 1.00 181.11 ? 105 GLY L N   1 
ATOM 7321 C CA  . GLY E 5 105 ? 363.210 357.534 151.346 1.00 181.11 ? 105 GLY L CA  1 
ATOM 7322 C C   . GLY E 5 105 ? 362.809 358.012 149.967 1.00 181.11 ? 105 GLY L C   1 
ATOM 7323 O O   . GLY E 5 105 ? 362.370 357.219 149.129 1.00 181.11 ? 105 GLY L O   1 
ATOM 7324 N N   . ALA E 5 106 ? 362.954 359.317 149.724 1.00 182.92 ? 106 ALA L N   1 
ATOM 7325 C CA  . ALA E 5 106 ? 362.608 359.876 148.422 1.00 182.92 ? 106 ALA L CA  1 
ATOM 7326 C C   . ALA E 5 106 ? 363.421 359.224 147.311 1.00 182.92 ? 106 ALA L C   1 
ATOM 7327 O O   . ALA E 5 106 ? 362.874 358.803 146.285 1.00 182.92 ? 106 ALA L O   1 
ATOM 7328 C CB  . ALA E 5 106 ? 362.820 361.390 148.430 1.00 182.92 ? 106 ALA L CB  1 
ATOM 7329 N N   . GLY E 5 107 ? 364.732 359.127 147.500 1.00 188.82 ? 107 GLY L N   1 
ATOM 7330 C CA  . GLY E 5 107 ? 365.584 358.496 146.516 1.00 188.82 ? 107 GLY L CA  1 
ATOM 7331 C C   . GLY E 5 107 ? 366.512 359.466 145.820 1.00 188.82 ? 107 GLY L C   1 
ATOM 7332 O O   . GLY E 5 107 ? 366.099 360.196 144.912 1.00 188.82 ? 107 GLY L O   1 
ATOM 7333 N N   . THR E 5 108 ? 367.771 359.488 146.243 1.00 192.15 ? 108 THR L N   1 
ATOM 7334 C CA  . THR E 5 108 ? 368.763 360.329 145.595 1.00 192.15 ? 108 THR L CA  1 
ATOM 7335 C C   . THR E 5 108 ? 369.278 359.649 144.331 1.00 192.15 ? 108 THR L C   1 
ATOM 7336 O O   . THR E 5 108 ? 369.612 358.460 144.342 1.00 192.15 ? 108 THR L O   1 
ATOM 7337 C CB  . THR E 5 108 ? 369.915 360.647 146.548 1.00 192.15 ? 108 THR L CB  1 
ATOM 7338 O OG1 . THR E 5 108 ? 370.846 361.521 145.900 1.00 192.15 ? 108 THR L OG1 1 
ATOM 7339 C CG2 . THR E 5 108 ? 370.630 359.386 147.000 1.00 192.15 ? 108 THR L CG2 1 
ATOM 7340 N N   . LYS E 5 109 ? 369.308 360.398 143.235 1.00 194.03 ? 109 LYS L N   1 
ATOM 7341 C CA  . LYS E 5 109 ? 369.806 359.898 141.956 1.00 194.03 ? 109 LYS L CA  1 
ATOM 7342 C C   . LYS E 5 109 ? 371.171 360.536 141.724 1.00 194.03 ? 109 LYS L C   1 
ATOM 7343 O O   . LYS E 5 109 ? 371.282 361.630 141.170 1.00 194.03 ? 109 LYS L O   1 
ATOM 7344 C CB  . LYS E 5 109 ? 368.827 360.209 140.830 1.00 194.03 ? 109 LYS L CB  1 
ATOM 7345 C CG  . LYS E 5 109 ? 369.330 359.863 139.439 1.00 194.03 ? 109 LYS L CG  1 
ATOM 7346 C CD  . LYS E 5 109 ? 368.178 359.706 138.460 1.00 194.03 ? 109 LYS L CD  1 
ATOM 7347 C CE  . LYS E 5 109 ? 368.644 359.902 137.025 1.00 194.03 ? 109 LYS L CE  1 
ATOM 7348 N NZ  . LYS E 5 109 ? 367.505 360.122 136.089 1.00 194.03 ? 109 LYS L NZ  1 
ATOM 7349 N N   . LEU E 5 110 ? 372.219 359.848 142.169 1.00 194.74 ? 110 LEU L N   1 
ATOM 7350 C CA  . LEU E 5 110 ? 373.579 360.320 141.943 1.00 194.74 ? 110 LEU L CA  1 
ATOM 7351 C C   . LEU E 5 110 ? 373.872 360.246 140.453 1.00 194.74 ? 110 LEU L C   1 
ATOM 7352 O O   . LEU E 5 110 ? 374.045 359.156 139.899 1.00 194.74 ? 110 LEU L O   1 
ATOM 7353 C CB  . LEU E 5 110 ? 374.573 359.491 142.750 1.00 194.74 ? 110 LEU L CB  1 
ATOM 7354 C CG  . LEU E 5 110 ? 376.035 359.950 142.760 1.00 194.74 ? 110 LEU L CG  1 
ATOM 7355 C CD1 . LEU E 5 110 ? 376.689 359.557 144.069 1.00 194.74 ? 110 LEU L CD1 1 
ATOM 7356 C CD2 . LEU E 5 110 ? 376.832 359.386 141.591 1.00 194.74 ? 110 LEU L CD2 1 
ATOM 7357 N N   . GLU E 5 111 ? 373.922 361.400 139.802 1.00 196.50 ? 111 GLU L N   1 
ATOM 7358 C CA  . GLU E 5 111 ? 374.067 361.480 138.359 1.00 196.50 ? 111 GLU L CA  1 
ATOM 7359 C C   . GLU E 5 111 ? 375.533 361.636 137.972 1.00 196.50 ? 111 GLU L C   1 
ATOM 7360 O O   . GLU E 5 111 ? 376.358 362.130 138.744 1.00 196.50 ? 111 GLU L O   1 
ATOM 7361 C CB  . GLU E 5 111 ? 373.244 362.647 137.806 1.00 196.50 ? 111 GLU L CB  1 
ATOM 7362 C CG  . GLU E 5 111 ? 371.743 362.454 137.955 1.00 196.50 ? 111 GLU L CG  1 
ATOM 7363 C CD  . GLU E 5 111 ? 370.949 363.695 137.602 1.00 196.50 ? 111 GLU L CD  1 
ATOM 7364 O OE1 . GLU E 5 111 ? 371.453 364.812 137.840 1.00 196.50 ? 111 GLU L OE1 1 
ATOM 7365 O OE2 . GLU E 5 111 ? 369.820 363.553 137.088 1.00 196.50 ? 111 GLU L OE2 1 
ATOM 7366 N N   . LEU E 5 112 ? 375.848 361.199 136.757 1.00 194.82 ? 112 LEU L N   1 
ATOM 7367 C CA  . LEU E 5 112 ? 377.200 361.274 136.224 1.00 194.82 ? 112 LEU L CA  1 
ATOM 7368 C C   . LEU E 5 112 ? 377.306 362.476 135.298 1.00 194.82 ? 112 LEU L C   1 
ATOM 7369 O O   . LEU E 5 112 ? 376.449 362.673 134.430 1.00 194.82 ? 112 LEU L O   1 
ATOM 7370 C CB  . LEU E 5 112 ? 377.566 359.992 135.475 1.00 194.82 ? 112 LEU L CB  1 
ATOM 7371 C CG  . LEU E 5 112 ? 379.040 359.809 135.102 1.00 194.82 ? 112 LEU L CG  1 
ATOM 7372 C CD1 . LEU E 5 112 ? 379.813 359.162 136.242 1.00 194.82 ? 112 LEU L CD1 1 
ATOM 7373 C CD2 . LEU E 5 112 ? 379.179 358.994 133.825 1.00 194.82 ? 112 LEU L CD2 1 
ATOM 7374 N N   . LYS E 5 113 ? 378.353 363.275 135.485 1.00 193.49 ? 113 LYS L N   1 
ATOM 7375 C CA  . LYS E 5 113 ? 378.621 364.432 134.646 1.00 193.49 ? 113 LYS L CA  1 
ATOM 7376 C C   . LYS E 5 113 ? 379.904 364.182 133.868 1.00 193.49 ? 113 LYS L C   1 
ATOM 7377 O O   . LYS E 5 113 ? 380.957 363.935 134.464 1.00 193.49 ? 113 LYS L O   1 
ATOM 7378 C CB  . LYS E 5 113 ? 378.729 365.710 135.484 1.00 193.49 ? 113 LYS L CB  1 
ATOM 7379 C CG  . LYS E 5 113 ? 378.938 366.979 134.673 1.00 193.49 ? 113 LYS L CG  1 
ATOM 7380 C CD  . LYS E 5 113 ? 378.987 368.211 135.559 1.00 193.49 ? 113 LYS L CD  1 
ATOM 7381 C CE  . LYS E 5 113 ? 379.220 369.467 134.739 1.00 193.49 ? 113 LYS L CE  1 
ATOM 7382 N NZ  . LYS E 5 113 ? 379.272 370.684 135.592 1.00 193.49 ? 113 LYS L NZ  1 
ATOM 7383 N N   . ARG E 5 114 ? 379.810 364.241 132.544 1.00 193.92 ? 114 ARG L N   1 
ATOM 7384 C CA  . ARG E 5 114 ? 380.928 363.978 131.655 1.00 193.92 ? 114 ARG L CA  1 
ATOM 7385 C C   . ARG E 5 114 ? 381.535 365.298 131.184 1.00 193.92 ? 114 ARG L C   1 
ATOM 7386 O O   . ARG E 5 114 ? 381.170 366.380 131.653 1.00 193.92 ? 114 ARG L O   1 
ATOM 7387 C CB  . ARG E 5 114 ? 380.470 363.110 130.481 1.00 193.92 ? 114 ARG L CB  1 
ATOM 7388 C CG  . ARG E 5 114 ? 379.348 363.716 129.650 1.00 193.92 ? 114 ARG L CG  1 
ATOM 7389 C CD  . ARG E 5 114 ? 378.933 362.785 128.519 1.00 193.92 ? 114 ARG L CD  1 
ATOM 7390 N NE  . ARG E 5 114 ? 377.787 363.297 127.772 1.00 193.92 ? 114 ARG L NE  1 
ATOM 7391 C CZ  . ARG E 5 114 ? 376.529 362.921 127.979 1.00 193.92 ? 114 ARG L CZ  1 
ATOM 7392 N NH1 . ARG E 5 114 ? 376.247 362.027 128.915 1.00 193.92 ? 114 ARG L NH1 1 
ATOM 7393 N NH2 . ARG E 5 114 ? 375.551 363.441 127.251 1.00 193.92 ? 114 ARG L NH2 1 
ATOM 7394 N N   . ALA E 5 115 ? 382.475 365.215 130.249 1.00 195.17 ? 115 ALA L N   1 
ATOM 7395 C CA  . ALA E 5 115 ? 383.096 366.409 129.690 1.00 195.17 ? 115 ALA L CA  1 
ATOM 7396 C C   . ALA E 5 115 ? 382.105 367.188 128.825 1.00 195.17 ? 115 ALA L C   1 
ATOM 7397 O O   . ALA E 5 115 ? 381.087 366.654 128.384 1.00 195.17 ? 115 ALA L O   1 
ATOM 7398 C CB  . ALA E 5 115 ? 384.328 366.034 128.882 1.00 195.17 ? 115 ALA L CB  1 
ATOM 7399 O OXT . ALA E 5 115 ? 382.296 368.371 128.548 1.00 195.17 ? 115 ALA L OXT 1 
# 
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   GLY 1   1   ?   ?   ?   1 . n 
A 1 2   ASP 2   2   ?   ?   ?   1 . n 
A 1 3   VAL 3   3   ?   ?   ?   1 . n 
A 1 4   GLU 4   4   ?   ?   ?   1 . n 
A 1 5   GLU 5   5   ?   ?   ?   1 . n 
A 1 6   ALA 6   6   ?   ?   ?   1 . n 
A 1 7   ILE 7   7   ?   ?   ?   1 . n 
A 1 8   ASP 8   8   ?   ?   ?   1 . n 
A 1 9   ARG 9   9   ?   ?   ?   1 . n 
A 1 10  ALA 10  10  ?   ?   ?   1 . n 
A 1 11  VAL 11  11  ?   ?   ?   1 . n 
A 1 12  ALA 12  12  ?   ?   ?   1 . n 
A 1 13  ARG 13  13  ?   ?   ?   1 . n 
A 1 14  VAL 14  14  ?   ?   ?   1 . n 
A 1 15  ALA 15  15  ?   ?   ?   1 . n 
A 1 16  ASP 16  16  ?   ?   ?   1 . n 
A 1 17  THR 17  17  ?   ?   ?   1 . n 
A 1 18  MET 18  18  ?   ?   ?   1 . n 
A 1 19  PRO 19  19  ?   ?   ?   1 . n 
A 1 20  THR 20  20  ?   ?   ?   1 . n 
A 1 21  GLY 21  21  ?   ?   ?   1 . n 
A 1 22  PRO 22  22  ?   ?   ?   1 . n 
A 1 23  ARG 23  23  ?   ?   ?   1 . n 
A 1 24  ASN 24  24  ?   ?   ?   1 . n 
A 1 25  THR 25  25  ?   ?   ?   1 . n 
A 1 26  GLU 26  26  ?   ?   ?   1 . n 
A 1 27  SER 27  27  ?   ?   ?   1 . n 
A 1 28  VAL 28  28  ?   ?   ?   1 . n 
A 1 29  PRO 29  29  ?   ?   ?   1 . n 
A 1 30  ALA 30  30  ?   ?   ?   1 . n 
A 1 31  LEU 31  31  ?   ?   ?   1 . n 
A 1 32  THR 32  32  ?   ?   ?   1 . n 
A 1 33  ALA 33  33  ?   ?   ?   1 . n 
A 1 34  VAL 34  34  ?   ?   ?   1 . n 
A 1 35  GLU 35  35  ?   ?   ?   1 . n 
A 1 36  THR 36  36  ?   ?   ?   1 . n 
A 1 37  GLY 37  37  ?   ?   ?   1 . n 
A 1 38  HIS 38  38  ?   ?   ?   1 . n 
A 1 39  THR 39  39  ?   ?   ?   1 . n 
A 1 40  SER 40  40  ?   ?   ?   1 . n 
A 1 41  GLN 41  41  ?   ?   ?   1 . n 
A 1 42  VAL 42  42  ?   ?   ?   1 . n 
A 1 43  VAL 43  43  ?   ?   ?   1 . n 
A 1 44  PRO 44  44  ?   ?   ?   1 . n 
A 1 45  GLY 45  45  ?   ?   ?   1 . n 
A 1 46  ASP 46  46  ?   ?   ?   1 . n 
A 1 47  THR 47  47  ?   ?   ?   1 . n 
A 1 48  MET 48  48  ?   ?   ?   1 . n 
A 1 49  GLN 49  49  ?   ?   ?   1 . n 
A 1 50  THR 50  50  ?   ?   ?   1 . n 
A 1 51  ARG 51  51  ?   ?   ?   1 . n 
A 1 52  HIS 52  52  ?   ?   ?   1 . n 
A 1 53  VAL 53  53  ?   ?   ?   1 . n 
A 1 54  LYS 54  54  ?   ?   ?   1 . n 
A 1 55  ASN 55  55  ?   ?   ?   1 . n 
A 1 56  TYR 56  56  56  TYR TYR 1 . n 
A 1 57  HIS 57  57  57  HIS HIS 1 . n 
A 1 58  SER 58  58  58  SER SER 1 . n 
A 1 59  ARG 59  59  59  ARG ARG 1 . n 
A 1 60  THR 60  60  60  THR THR 1 . n 
A 1 61  GLU 61  61  61  GLU GLU 1 . n 
A 1 62  SER 62  62  62  SER SER 1 . n 
A 1 63  SER 63  63  63  SER SER 1 . n 
A 1 64  ILE 64  64  64  ILE ILE 1 . n 
A 1 65  GLU 65  65  65  GLU GLU 1 . n 
A 1 66  ASN 66  66  66  ASN ASN 1 . n 
A 1 67  PHE 67  67  67  PHE PHE 1 . n 
A 1 68  LEU 68  68  68  LEU LEU 1 . n 
A 1 69  CYS 69  69  69  CYS CYS 1 . n 
A 1 70  ARG 70  70  70  ARG ARG 1 . n 
A 1 71  ALA 71  71  71  ALA ALA 1 . n 
A 1 72  ALA 72  72  72  ALA ALA 1 . n 
A 1 73  CYS 73  73  73  CYS CYS 1 . n 
A 1 74  VAL 74  74  74  VAL VAL 1 . n 
A 1 75  TYR 75  75  75  TYR TYR 1 . n 
A 1 76  ILE 76  76  76  ILE ILE 1 . n 
A 1 77  ALA 77  77  77  ALA ALA 1 . n 
A 1 78  THR 78  78  78  THR THR 1 . n 
A 1 79  TYR 79  79  79  TYR TYR 1 . n 
A 1 80  LYS 80  80  80  LYS LYS 1 . n 
A 1 81  SER 81  81  81  SER SER 1 . n 
A 1 82  ALA 82  82  82  ALA ALA 1 . n 
A 1 83  GLY 83  83  83  GLY GLY 1 . n 
A 1 84  GLY 84  84  84  GLY GLY 1 . n 
A 1 85  THR 85  85  85  THR THR 1 . n 
A 1 86  PRO 86  86  86  PRO PRO 1 . n 
A 1 87  THR 87  87  87  THR THR 1 . n 
A 1 88  GLU 88  88  88  GLU GLU 1 . n 
A 1 89  ARG 89  89  89  ARG ARG 1 . n 
A 1 90  TYR 90  90  90  TYR TYR 1 . n 
A 1 91  ALA 91  91  91  ALA ALA 1 . n 
A 1 92  SER 92  92  92  SER SER 1 . n 
A 1 93  TRP 93  93  93  TRP TRP 1 . n 
A 1 94  ARG 94  94  94  ARG ARG 1 . n 
A 1 95  ILE 95  95  95  ILE ILE 1 . n 
A 1 96  ASN 96  96  96  ASN ASN 1 . n 
A 1 97  THR 97  97  97  THR THR 1 . n 
A 1 98  ARG 98  98  98  ARG ARG 1 . n 
A 1 99  GLN 99  99  99  GLN GLN 1 . n 
A 1 100 MET 100 100 100 MET MET 1 . n 
A 1 101 VAL 101 101 101 VAL VAL 1 . n 
A 1 102 GLN 102 102 102 GLN GLN 1 . n 
A 1 103 LEU 103 103 103 LEU LEU 1 . n 
A 1 104 ARG 104 104 104 ARG ARG 1 . n 
A 1 105 ARG 105 105 105 ARG ARG 1 . n 
A 1 106 LYS 106 106 106 LYS LYS 1 . n 
A 1 107 PHE 107 107 107 PHE PHE 1 . n 
A 1 108 GLU 108 108 108 GLU GLU 1 . n 
A 1 109 LEU 109 109 109 LEU LEU 1 . n 
A 1 110 PHE 110 110 110 PHE PHE 1 . n 
A 1 111 THR 111 111 111 THR THR 1 . n 
A 1 112 TYR 112 112 112 TYR TYR 1 . n 
A 1 113 LEU 113 113 113 LEU LEU 1 . n 
A 1 114 ARG 114 114 114 ARG ARG 1 . n 
A 1 115 PHE 115 115 115 PHE PHE 1 . n 
A 1 116 ASP 116 116 116 ASP ASP 1 . n 
A 1 117 MET 117 117 117 MET MET 1 . n 
A 1 118 GLU 118 118 118 GLU GLU 1 . n 
A 1 119 ILE 119 119 119 ILE ILE 1 . n 
A 1 120 THR 120 120 120 THR THR 1 . n 
A 1 121 PHE 121 121 121 PHE PHE 1 . n 
A 1 122 VAL 122 122 122 VAL VAL 1 . n 
A 1 123 ILE 123 123 123 ILE ILE 1 . n 
A 1 124 THR 124 124 124 THR THR 1 . n 
A 1 125 SER 125 125 125 SER SER 1 . n 
A 1 126 THR 126 126 126 THR THR 1 . n 
A 1 127 GLN 127 127 127 GLN GLN 1 . n 
A 1 128 ASP 128 128 128 ASP ASP 1 . n 
A 1 129 PRO 129 129 129 PRO PRO 1 . n 
A 1 130 GLY 130 130 130 GLY GLY 1 . n 
A 1 131 THR 131 131 131 THR THR 1 . n 
A 1 132 GLN 132 132 132 GLN GLN 1 . n 
A 1 133 LEU 133 133 133 LEU LEU 1 . n 
A 1 134 ALA 134 134 134 ALA ALA 1 . n 
A 1 135 GLN 135 135 135 GLN GLN 1 . n 
A 1 136 ASP 136 136 136 ASP ASP 1 . n 
A 1 137 MET 137 137 137 MET MET 1 . n 
A 1 138 PRO 138 138 138 PRO PRO 1 . n 
A 1 139 VAL 139 139 139 VAL VAL 1 . n 
A 1 140 LEU 140 140 140 LEU LEU 1 . n 
A 1 141 THR 141 141 141 THR THR 1 . n 
A 1 142 HIS 142 142 142 HIS HIS 1 . n 
A 1 143 GLN 143 143 143 GLN GLN 1 . n 
A 1 144 ILE 144 144 144 ILE ILE 1 . n 
A 1 145 MET 145 145 145 MET MET 1 . n 
A 1 146 TYR 146 146 146 TYR TYR 1 . n 
A 1 147 ILE 147 147 147 ILE ILE 1 . n 
A 1 148 PRO 148 148 148 PRO PRO 1 . n 
A 1 149 PRO 149 149 149 PRO PRO 1 . n 
A 1 150 GLY 150 150 150 GLY GLY 1 . n 
A 1 151 GLY 151 151 151 GLY GLY 1 . n 
A 1 152 PRO 152 152 152 PRO PRO 1 . n 
A 1 153 VAL 153 153 153 VAL VAL 1 . n 
A 1 154 PRO 154 154 154 PRO PRO 1 . n 
A 1 155 ASN 155 155 155 ASN ASN 1 . n 
A 1 156 SER 156 156 156 SER SER 1 . n 
A 1 157 ALA 157 157 157 ALA ALA 1 . n 
A 1 158 THR 158 158 158 THR THR 1 . n 
A 1 159 ASP 159 159 159 ASP ASP 1 . n 
A 1 160 PHE 160 160 160 PHE PHE 1 . n 
A 1 161 ALA 161 161 161 ALA ALA 1 . n 
A 1 162 TRP 162 162 162 TRP TRP 1 . n 
A 1 163 GLN 163 163 163 GLN GLN 1 . n 
A 1 164 SER 164 164 164 SER SER 1 . n 
A 1 165 SER 165 165 165 SER SER 1 . n 
A 1 166 THR 166 166 166 THR THR 1 . n 
A 1 167 ASN 167 167 167 ASN ASN 1 . n 
A 1 168 PRO 168 168 168 PRO PRO 1 . n 
A 1 169 SER 169 169 169 SER SER 1 . n 
A 1 170 ILE 170 170 170 ILE ILE 1 . n 
A 1 171 PHE 171 171 171 PHE PHE 1 . n 
A 1 172 TRP 172 172 172 TRP TRP 1 . n 
A 1 173 THR 173 173 173 THR THR 1 . n 
A 1 174 GLU 174 174 174 GLU GLU 1 . n 
A 1 175 GLY 175 175 175 GLY GLY 1 . n 
A 1 176 CYS 176 176 176 CYS CYS 1 . n 
A 1 177 ALA 177 177 177 ALA ALA 1 . n 
A 1 178 PRO 178 178 178 PRO PRO 1 . n 
A 1 179 ALA 179 179 179 ALA ALA 1 . n 
A 1 180 ARG 180 180 180 ARG ARG 1 . n 
A 1 181 MET 181 181 181 MET MET 1 . n 
A 1 182 SER 182 182 182 SER SER 1 . n 
A 1 183 VAL 183 183 183 VAL VAL 1 . n 
A 1 184 PRO 184 184 184 PRO PRO 1 . n 
A 1 185 PHE 185 185 185 PHE PHE 1 . n 
A 1 186 ILE 186 186 186 ILE ILE 1 . n 
A 1 187 SER 187 187 187 SER SER 1 . n 
A 1 188 ILE 188 188 188 ILE ILE 1 . n 
A 1 189 GLY 189 189 189 GLY GLY 1 . n 
A 1 190 ASN 190 190 190 ASN ASN 1 . n 
A 1 191 ALA 191 191 191 ALA ALA 1 . n 
A 1 192 TYR 192 192 192 TYR TYR 1 . n 
A 1 193 SER 193 193 193 SER SER 1 . n 
A 1 194 ASN 194 194 194 ASN ASN 1 . n 
A 1 195 PHE 195 195 195 PHE PHE 1 . n 
A 1 196 TYR 196 196 196 TYR TYR 1 . n 
A 1 197 ASP 197 197 197 ASP ASP 1 . n 
A 1 198 GLY 198 198 198 GLY GLY 1 . n 
A 1 199 TRP 199 199 199 TRP TRP 1 . n 
A 1 200 SER 200 200 200 SER SER 1 . n 
A 1 201 HIS 201 201 201 HIS HIS 1 . n 
A 1 202 PHE 202 202 202 PHE PHE 1 . n 
A 1 203 THR 203 203 203 THR THR 1 . n 
A 1 204 GLN 204 204 204 GLN GLN 1 . n 
A 1 205 GLU 205 205 205 GLU GLU 1 . n 
A 1 206 GLY 206 206 206 GLY GLY 1 . n 
A 1 207 VAL 207 207 207 VAL VAL 1 . n 
A 1 208 TYR 208 208 208 TYR TYR 1 . n 
A 1 209 GLY 209 209 209 GLY GLY 1 . n 
A 1 210 PHE 210 210 210 PHE PHE 1 . n 
A 1 211 ASN 211 211 211 ASN ASN 1 . n 
A 1 212 SER 212 212 212 SER SER 1 . n 
A 1 213 LEU 213 213 213 LEU LEU 1 . n 
A 1 214 ASN 214 214 214 ASN ASN 1 . n 
A 1 215 ASN 215 215 215 ASN ASN 1 . n 
A 1 216 MET 216 216 216 MET MET 1 . n 
A 1 217 GLY 217 217 217 GLY GLY 1 . n 
A 1 218 HIS 218 218 218 HIS HIS 1 . n 
A 1 219 ILE 219 219 219 ILE ILE 1 . n 
A 1 220 TYR 220 220 220 TYR TYR 1 . n 
A 1 221 VAL 221 221 221 VAL VAL 1 . n 
A 1 222 ARG 222 222 222 ARG ARG 1 . n 
A 1 223 HIS 223 223 223 HIS HIS 1 . n 
A 1 224 VAL 224 224 224 VAL VAL 1 . n 
A 1 225 ASN 225 225 225 ASN ASN 1 . n 
A 1 226 GLU 226 226 226 GLU GLU 1 . n 
A 1 227 GLN 227 227 227 GLN GLN 1 . n 
A 1 228 SER 228 228 228 SER SER 1 . n 
A 1 229 LEU 229 229 229 LEU LEU 1 . n 
A 1 230 GLY 230 230 230 GLY GLY 1 . n 
A 1 231 VAL 231 231 231 VAL VAL 1 . n 
A 1 232 SER 232 232 232 SER SER 1 . n 
A 1 233 THR 233 233 233 THR THR 1 . n 
A 1 234 SER 234 234 234 SER SER 1 . n 
A 1 235 THR 235 235 235 THR THR 1 . n 
A 1 236 LEU 236 236 236 LEU LEU 1 . n 
A 1 237 ARG 237 237 237 ARG ARG 1 . n 
A 1 238 VAL 238 238 238 VAL VAL 1 . n 
A 1 239 TYR 239 239 239 TYR TYR 1 . n 
A 1 240 PHE 240 240 240 PHE PHE 1 . n 
A 1 241 LYS 241 241 241 LYS LYS 1 . n 
A 1 242 PRO 242 242 242 PRO PRO 1 . n 
A 1 243 LYS 243 243 243 LYS LYS 1 . n 
A 1 244 HIS 244 244 244 HIS HIS 1 . n 
A 1 245 VAL 245 245 245 VAL VAL 1 . n 
A 1 246 ARG 246 246 246 ARG ARG 1 . n 
A 1 247 ALA 247 247 247 ALA ALA 1 . n 
A 1 248 TRP 248 248 248 TRP TRP 1 . n 
A 1 249 VAL 249 249 249 VAL VAL 1 . n 
A 1 250 PRO 250 250 250 PRO PRO 1 . n 
A 1 251 ARG 251 251 251 ARG ARG 1 . n 
A 1 252 PRO 252 252 252 PRO PRO 1 . n 
A 1 253 PRO 253 253 253 PRO PRO 1 . n 
A 1 254 ARG 254 254 254 ARG ARG 1 . n 
A 1 255 LEU 255 255 255 LEU LEU 1 . n 
A 1 256 SER 256 256 256 SER SER 1 . n 
A 1 257 PRO 257 257 257 PRO PRO 1 . n 
A 1 258 TYR 258 258 258 TYR TYR 1 . n 
A 1 259 VAL 259 259 259 VAL VAL 1 . n 
A 1 260 LYS 260 260 260 LYS LYS 1 . n 
A 1 261 SER 261 261 261 SER SER 1 . n 
A 1 262 SER 262 262 262 SER SER 1 . n 
A 1 263 ASN 263 263 263 ASN ASN 1 . n 
A 1 264 VAL 264 264 264 VAL VAL 1 . n 
A 1 265 ASN 265 265 265 ASN ASN 1 . n 
A 1 266 PHE 266 266 266 PHE PHE 1 . n 
A 1 267 LYS 267 267 267 LYS LYS 1 . n 
A 1 268 PRO 268 268 268 PRO PRO 1 . n 
A 1 269 THR 269 269 269 THR THR 1 . n 
A 1 270 ALA 270 270 270 ALA ALA 1 . n 
A 1 271 VAL 271 271 271 VAL VAL 1 . n 
A 1 272 THR 272 272 272 THR THR 1 . n 
A 1 273 THR 273 273 273 THR THR 1 . n 
A 1 274 GLU 274 274 274 GLU GLU 1 . n 
A 1 275 ARG 275 275 275 ARG ARG 1 . n 
A 1 276 LYS 276 276 276 LYS LYS 1 . n 
A 1 277 ASP 277 277 277 ASP ASP 1 . n 
A 1 278 ILE 278 278 278 ILE ILE 1 . n 
A 1 279 ASN 279 279 279 ASN ASN 1 . n 
A 1 280 ASP 280 280 280 ASP ASP 1 . n 
A 1 281 VAL 281 281 281 VAL VAL 1 . n 
A 1 282 GLY 282 282 282 GLY GLY 1 . n 
A 1 283 THR 283 283 283 THR THR 1 . n 
A 1 284 LEU 284 284 284 LEU LEU 1 . n 
A 1 285 ARG 285 285 285 ARG ARG 1 . n 
A 1 286 PRO 286 286 286 PRO PRO 1 . n 
A 1 287 VAL 287 287 287 VAL VAL 1 . n 
A 1 288 GLY 288 288 288 GLY GLY 1 . n 
A 1 289 TYR 289 289 289 TYR TYR 1 . n 
A 1 290 THR 290 290 290 THR THR 1 . n 
A 1 291 ASN 291 291 291 ASN ASN 1 . n 
A 1 292 HIS 292 292 292 HIS HIS 1 . n 
B 2 1   GLY 1   2   ?   ?   ?   2 . n 
B 2 2   ALA 2   3   ?   ?   ?   2 . n 
B 2 3   GLN 3   4   ?   ?   ?   2 . n 
B 2 4   VAL 4   5   ?   ?   ?   2 . n 
B 2 5   SER 5   6   ?   ?   ?   2 . n 
B 2 6   THR 6   7   ?   ?   ?   2 . n 
B 2 7   GLN 7   8   ?   ?   ?   2 . n 
B 2 8   LYS 8   9   ?   ?   ?   2 . n 
B 2 9   THR 9   10  ?   ?   ?   2 . n 
B 2 10  GLY 10  11  ?   ?   ?   2 . n 
B 2 11  ALA 11  12  ?   ?   ?   2 . n 
B 2 12  HIS 12  13  ?   ?   ?   2 . n 
B 2 13  GLU 13  14  ?   ?   ?   2 . n 
B 2 14  THR 14  15  ?   ?   ?   2 . n 
B 2 15  SER 15  16  ?   ?   ?   2 . n 
B 2 16  LEU 16  17  ?   ?   ?   2 . n 
B 2 17  THR 17  18  ?   ?   ?   2 . n 
B 2 18  ALA 18  19  ?   ?   ?   2 . n 
B 2 19  SER 19  20  ?   ?   ?   2 . n 
B 2 20  GLY 20  21  ?   ?   ?   2 . n 
B 2 21  ASN 21  22  ?   ?   ?   2 . n 
B 2 22  SER 22  23  ?   ?   ?   2 . n 
B 2 23  THR 23  24  ?   ?   ?   2 . n 
B 2 24  ILE 24  25  ?   ?   ?   2 . n 
B 2 25  HIS 25  26  ?   ?   ?   2 . n 
B 2 26  TYR 26  27  ?   ?   ?   2 . n 
B 2 27  THR 27  28  ?   ?   ?   2 . n 
B 2 28  ASN 28  29  ?   ?   ?   2 . n 
B 2 29  ILE 29  30  ?   ?   ?   2 . n 
B 2 30  ASN 30  31  ?   ?   ?   2 . n 
B 2 31  TYR 31  32  ?   ?   ?   2 . n 
B 2 32  TYR 32  33  ?   ?   ?   2 . n 
B 2 33  LYS 33  34  ?   ?   ?   2 . n 
B 2 34  ASP 34  35  ?   ?   ?   2 . n 
B 2 35  ALA 35  36  ?   ?   ?   2 . n 
B 2 36  ALA 36  37  ?   ?   ?   2 . n 
B 2 37  SER 37  38  ?   ?   ?   2 . n 
B 2 38  ASN 38  39  ?   ?   ?   2 . n 
B 2 39  SER 39  40  ?   ?   ?   2 . n 
B 2 40  ALA 40  41  ?   ?   ?   2 . n 
B 2 41  ASN 41  42  ?   ?   ?   2 . n 
B 2 42  ARG 42  43  ?   ?   ?   2 . n 
B 2 43  GLN 43  44  ?   ?   ?   2 . n 
B 2 44  ASP 44  45  ?   ?   ?   2 . n 
B 2 45  PHE 45  46  ?   ?   ?   2 . n 
B 2 46  THR 46  47  ?   ?   ?   2 . n 
B 2 47  GLN 47  48  ?   ?   ?   2 . n 
B 2 48  ASP 48  49  ?   ?   ?   2 . n 
B 2 49  PRO 49  50  ?   ?   ?   2 . n 
B 2 50  SER 50  51  ?   ?   ?   2 . n 
B 2 51  LYS 51  52  ?   ?   ?   2 . n 
B 2 52  PHE 52  53  ?   ?   ?   2 . n 
B 2 53  THR 53  54  ?   ?   ?   2 . n 
B 2 54  GLU 54  55  ?   ?   ?   2 . n 
B 2 55  PRO 55  56  ?   ?   ?   2 . n 
B 2 56  MET 56  57  ?   ?   ?   2 . n 
B 2 57  LYS 57  58  ?   ?   ?   2 . n 
B 2 58  ASP 58  59  ?   ?   ?   2 . n 
B 2 59  VAL 59  60  ?   ?   ?   2 . n 
B 2 60  MET 60  61  ?   ?   ?   2 . n 
B 2 61  ILE 61  62  ?   ?   ?   2 . n 
B 2 62  LYS 62  63  ?   ?   ?   2 . n 
B 2 63  SER 63  64  ?   ?   ?   2 . n 
B 2 64  LEU 64  65  ?   ?   ?   2 . n 
B 2 65  PRO 65  66  ?   ?   ?   2 . n 
B 2 66  ALA 66  67  ?   ?   ?   2 . n 
B 2 67  LEU 67  68  ?   ?   ?   2 . n 
B 2 68  ASN 68  69  ?   ?   ?   2 . n 
B 2 69  SER 69  70  ?   ?   ?   2 . n 
B 2 70  PRO 70  71  ?   ?   ?   2 . n 
B 2 71  THR 71  72  ?   ?   ?   2 . n 
B 2 72  VAL 72  73  ?   ?   ?   2 . n 
B 2 73  GLU 73  74  ?   ?   ?   2 . n 
B 2 74  GLU 74  75  ?   ?   ?   2 . n 
B 2 75  CYS 75  76  ?   ?   ?   2 . n 
B 2 76  GLY 76  77  ?   ?   ?   2 . n 
B 2 77  PHE 77  78  ?   ?   ?   2 . n 
B 2 78  SER 78  79  ?   ?   ?   2 . n 
B 2 79  ASP 79  80  ?   ?   ?   2 . n 
B 2 80  ARG 80  81  81  ARG ARG 2 . n 
B 2 81  VAL 81  82  82  VAL VAL 2 . n 
B 2 82  ARG 82  83  83  ARG ARG 2 . n 
B 2 83  SER 83  84  84  SER SER 2 . n 
B 2 84  ILE 84  85  85  ILE ILE 2 . n 
B 2 85  THR 85  86  86  THR THR 2 . n 
B 2 86  LEU 86  87  87  LEU LEU 2 . n 
B 2 87  GLY 87  88  88  GLY GLY 2 . n 
B 2 88  ASN 88  89  89  ASN ASN 2 . n 
B 2 89  SER 89  90  90  SER SER 2 . n 
B 2 90  THR 90  91  91  THR THR 2 . n 
B 2 91  ILE 91  92  92  ILE ILE 2 . n 
B 2 92  THR 92  93  93  THR THR 2 . n 
B 2 93  THR 93  94  94  THR THR 2 . n 
B 2 94  GLN 94  95  95  GLN GLN 2 . n 
B 2 95  GLU 95  96  96  GLU GLU 2 . n 
B 2 96  CYS 96  97  97  CYS CYS 2 . n 
B 2 97  ALA 97  98  98  ALA ALA 2 . n 
B 2 98  ASN 98  99  99  ASN ASN 2 . n 
B 2 99  VAL 99  100 100 VAL VAL 2 . n 
B 2 100 VAL 100 101 101 VAL VAL 2 . n 
B 2 101 VAL 101 102 102 VAL VAL 2 . n 
B 2 102 GLY 102 103 103 GLY GLY 2 . n 
B 2 103 TYR 103 104 104 TYR TYR 2 . n 
B 2 104 GLY 104 105 105 GLY GLY 2 . n 
B 2 105 VAL 105 106 106 VAL VAL 2 . n 
B 2 106 TRP 106 107 107 TRP TRP 2 . n 
B 2 107 PRO 107 108 108 PRO PRO 2 . n 
B 2 108 SER 108 109 109 SER SER 2 . n 
B 2 109 TYR 109 110 110 TYR TYR 2 . n 
B 2 110 LEU 110 111 111 LEU LEU 2 . n 
B 2 111 GLN 111 112 112 GLN GLN 2 . n 
B 2 112 ASP 112 113 113 ASP ASP 2 . n 
B 2 113 ASN 113 114 114 ASN ASN 2 . n 
B 2 114 GLU 114 115 115 GLU GLU 2 . n 
B 2 115 ALA 115 116 116 ALA ALA 2 . n 
B 2 116 THR 116 117 117 THR THR 2 . n 
B 2 117 ALA 117 118 118 ALA ALA 2 . n 
B 2 118 GLU 118 119 119 GLU GLU 2 . n 
B 2 119 ASP 119 120 120 ASP ASP 2 . n 
B 2 120 GLN 120 121 121 GLN GLN 2 . n 
B 2 121 PRO 121 122 122 PRO PRO 2 . n 
B 2 122 THR 122 123 123 THR THR 2 . n 
B 2 123 GLN 123 124 124 GLN GLN 2 . n 
B 2 124 PRO 124 125 125 PRO PRO 2 . n 
B 2 125 ASP 125 126 126 ASP ASP 2 . n 
B 2 126 VAL 126 127 127 VAL VAL 2 . n 
B 2 127 ALA 127 128 128 ALA ALA 2 . n 
B 2 128 THR 128 129 129 THR THR 2 . n 
B 2 129 CYS 129 130 130 CYS CYS 2 . n 
B 2 130 ARG 130 131 131 ARG ARG 2 . n 
B 2 131 PHE 131 132 132 PHE PHE 2 . n 
B 2 132 TYR 132 133 133 TYR TYR 2 . n 
B 2 133 THR 133 134 134 THR THR 2 . n 
B 2 134 LEU 134 135 135 LEU LEU 2 . n 
B 2 135 ASP 135 136 136 ASP ASP 2 . n 
B 2 136 SER 136 137 137 SER SER 2 . n 
B 2 137 ILE 137 138 138 ILE ILE 2 . n 
B 2 138 GLN 138 139 139 GLN GLN 2 . n 
B 2 139 TRP 139 140 140 TRP TRP 2 . n 
B 2 140 GLN 140 141 141 GLN GLN 2 . n 
B 2 141 LYS 141 142 142 LYS LYS 2 . n 
B 2 142 GLU 142 143 143 GLU GLU 2 . n 
B 2 143 SER 143 144 144 SER SER 2 . n 
B 2 144 ASP 144 145 145 ASP ASP 2 . n 
B 2 145 GLY 145 146 146 GLY GLY 2 . n 
B 2 146 TRP 146 147 147 TRP TRP 2 . n 
B 2 147 TRP 147 148 148 TRP TRP 2 . n 
B 2 148 TRP 148 149 149 TRP TRP 2 . n 
B 2 149 LYS 149 150 150 LYS LYS 2 . n 
B 2 150 PHE 150 151 151 PHE PHE 2 . n 
B 2 151 PRO 151 152 152 PRO PRO 2 . n 
B 2 152 GLU 152 153 153 GLU GLU 2 . n 
B 2 153 ALA 153 154 154 ALA ALA 2 . n 
B 2 154 LEU 154 155 155 LEU LEU 2 . n 
B 2 155 LYS 155 156 156 LYS LYS 2 . n 
B 2 156 ASN 156 157 157 ASN ASN 2 . n 
B 2 157 MET 157 158 158 MET MET 2 . n 
B 2 158 GLY 158 159 159 GLY GLY 2 . n 
B 2 159 LEU 159 160 160 LEU LEU 2 . n 
B 2 160 PHE 160 161 161 PHE PHE 2 . n 
B 2 161 GLY 161 162 162 GLY GLY 2 . n 
B 2 162 GLN 162 163 163 GLN GLN 2 . n 
B 2 163 ASN 163 164 164 ASN ASN 2 . n 
B 2 164 MET 164 165 165 MET MET 2 . n 
B 2 165 GLU 165 166 166 GLU GLU 2 . n 
B 2 166 TYR 166 167 167 TYR TYR 2 . n 
B 2 167 HIS 167 168 168 HIS HIS 2 . n 
B 2 168 TYR 168 169 169 TYR TYR 2 . n 
B 2 169 LEU 169 170 170 LEU LEU 2 . n 
B 2 170 GLY 170 171 171 GLY GLY 2 . n 
B 2 171 ARG 171 172 172 ARG ARG 2 . n 
B 2 172 SER 172 173 173 SER SER 2 . n 
B 2 173 GLY 173 174 174 GLY GLY 2 . n 
B 2 174 TYR 174 175 175 TYR TYR 2 . n 
B 2 175 THR 175 176 176 THR THR 2 . n 
B 2 176 ILE 176 177 177 ILE ILE 2 . n 
B 2 177 HIS 177 178 178 HIS HIS 2 . n 
B 2 178 VAL 178 179 179 VAL VAL 2 . n 
B 2 179 GLN 179 180 180 GLN GLN 2 . n 
B 2 180 CYS 180 181 181 CYS CYS 2 . n 
B 2 181 ASN 181 182 182 ASN ASN 2 . n 
B 2 182 ALA 182 183 183 ALA ALA 2 . n 
B 2 183 SER 183 184 184 SER SER 2 . n 
B 2 184 LYS 184 185 185 LYS LYS 2 . n 
B 2 185 PHE 185 186 186 PHE PHE 2 . n 
B 2 186 HIS 186 187 187 HIS HIS 2 . n 
B 2 187 GLN 187 188 188 GLN GLN 2 . n 
B 2 188 GLY 188 189 189 GLY GLY 2 . n 
B 2 189 CYS 189 190 190 CYS CYS 2 . n 
B 2 190 LEU 190 191 191 LEU LEU 2 . n 
B 2 191 LEU 191 192 192 LEU LEU 2 . n 
B 2 192 VAL 192 193 193 VAL VAL 2 . n 
B 2 193 VAL 193 194 194 VAL VAL 2 . n 
B 2 194 CYS 194 195 195 CYS CYS 2 . n 
B 2 195 VAL 195 196 196 VAL VAL 2 . n 
B 2 196 PRO 196 197 197 PRO PRO 2 . n 
B 2 197 GLU 197 198 198 GLU GLU 2 . n 
B 2 198 ALA 198 199 199 ALA ALA 2 . n 
B 2 199 GLU 199 200 200 GLU GLU 2 . n 
B 2 200 MET 200 201 201 MET MET 2 . n 
B 2 201 GLY 201 202 202 GLY GLY 2 . n 
B 2 202 CYS 202 203 203 CYS CYS 2 . n 
B 2 203 SER 203 204 204 SER SER 2 . n 
B 2 204 ASP 204 205 205 ASP ASP 2 . n 
B 2 205 VAL 205 206 206 VAL VAL 2 . n 
B 2 206 GLU 206 207 207 GLU GLU 2 . n 
B 2 207 ARG 207 208 208 ARG ARG 2 . n 
B 2 208 GLU 208 209 209 GLU GLU 2 . n 
B 2 209 VAL 209 210 210 VAL VAL 2 . n 
B 2 210 VAL 210 211 211 VAL VAL 2 . n 
B 2 211 ALA 211 212 212 ALA ALA 2 . n 
B 2 212 ALA 212 213 213 ALA ALA 2 . n 
B 2 213 SER 213 214 214 SER SER 2 . n 
B 2 214 LEU 214 215 215 LEU LEU 2 . n 
B 2 215 SER 215 216 216 SER SER 2 . n 
B 2 216 SER 216 217 217 SER SER 2 . n 
B 2 217 GLU 217 218 218 GLU GLU 2 . n 
B 2 218 ASP 218 219 219 ASP ASP 2 . n 
B 2 219 THR 219 220 220 THR THR 2 . n 
B 2 220 ALA 220 221 221 ALA ALA 2 . n 
B 2 221 LYS 221 222 222 LYS LYS 2 . n 
B 2 222 SER 222 223 223 SER SER 2 . n 
B 2 223 PHE 223 224 224 PHE PHE 2 . n 
B 2 224 SER 224 225 225 SER SER 2 . n 
B 2 225 ARG 225 226 226 ARG ARG 2 . n 
B 2 226 THR 226 227 227 THR THR 2 . n 
B 2 227 GLU 227 228 228 GLU GLU 2 . n 
B 2 228 SER 228 229 229 SER SER 2 . n 
B 2 229 ASN 229 230 230 ASN ASN 2 . n 
B 2 230 GLY 230 231 231 GLY GLY 2 . n 
B 2 231 GLN 231 232 232 GLN GLN 2 . n 
B 2 232 HIS 232 233 233 HIS HIS 2 . n 
B 2 233 THR 233 234 234 THR THR 2 . n 
B 2 234 VAL 234 235 235 VAL VAL 2 . n 
B 2 235 GLN 235 236 236 GLN GLN 2 . n 
B 2 236 THR 236 237 237 THR THR 2 . n 
B 2 237 VAL 237 238 238 VAL VAL 2 . n 
B 2 238 VAL 238 239 239 VAL VAL 2 . n 
B 2 239 TYR 239 240 240 TYR TYR 2 . n 
B 2 240 ASN 240 241 241 ASN ASN 2 . n 
B 2 241 ALA 241 242 242 ALA ALA 2 . n 
B 2 242 GLY 242 243 243 GLY GLY 2 . n 
B 2 243 MET 243 244 244 MET MET 2 . n 
B 2 244 GLY 244 245 245 GLY GLY 2 . n 
B 2 245 VAL 245 246 246 VAL VAL 2 . n 
B 2 246 GLY 246 247 247 GLY GLY 2 . n 
B 2 247 VAL 247 248 248 VAL VAL 2 . n 
B 2 248 GLY 248 249 249 GLY GLY 2 . n 
B 2 249 ASN 249 250 250 ASN ASN 2 . n 
B 2 250 LEU 250 251 251 LEU LEU 2 . n 
B 2 251 THR 251 252 252 THR THR 2 . n 
B 2 252 ILE 252 253 253 ILE ILE 2 . n 
B 2 253 PHE 253 254 254 PHE PHE 2 . n 
B 2 254 PRO 254 255 255 PRO PRO 2 . n 
B 2 255 HIS 255 256 256 HIS HIS 2 . n 
B 2 256 GLN 256 257 257 GLN GLN 2 . n 
B 2 257 TRP 257 258 258 TRP TRP 2 . n 
B 2 258 ILE 258 259 259 ILE ILE 2 . n 
B 2 259 ASN 259 260 260 ASN ASN 2 . n 
B 2 260 LEU 260 261 261 LEU LEU 2 . n 
B 2 261 ARG 261 262 262 ARG ARG 2 . n 
B 2 262 THR 262 263 263 THR THR 2 . n 
B 2 263 ASN 263 264 264 ASN ASN 2 . n 
B 2 264 ASN 264 265 265 ASN ASN 2 . n 
B 2 265 SER 265 266 266 SER SER 2 . n 
B 2 266 ALA 266 267 267 ALA ALA 2 . n 
B 2 267 THR 267 268 268 THR THR 2 . n 
B 2 268 ILE 268 269 269 ILE ILE 2 . n 
B 2 269 VAL 269 270 270 VAL VAL 2 . n 
B 2 270 MET 270 271 271 MET MET 2 . n 
B 2 271 PRO 271 272 272 PRO PRO 2 . n 
B 2 272 TYR 272 273 273 TYR TYR 2 . n 
B 2 273 ILE 273 274 274 ILE ILE 2 . n 
B 2 274 ASN 274 275 275 ASN ASN 2 . n 
B 2 275 SER 275 276 276 SER SER 2 . n 
B 2 276 VAL 276 277 277 VAL VAL 2 . n 
B 2 277 PRO 277 278 278 PRO PRO 2 . n 
B 2 278 MET 278 279 279 MET MET 2 . n 
B 2 279 ASP 279 280 280 ASP ASP 2 . n 
B 2 280 ASN 280 281 281 ASN ASN 2 . n 
B 2 281 MET 281 282 282 MET MET 2 . n 
B 2 282 PHE 282 283 283 PHE PHE 2 . n 
B 2 283 ARG 283 284 284 ARG ARG 2 . n 
B 2 284 HIS 284 285 285 HIS HIS 2 . n 
B 2 285 TYR 285 286 286 TYR TYR 2 . n 
B 2 286 ASN 286 287 287 ASN ASN 2 . n 
B 2 287 PHE 287 288 288 PHE PHE 2 . n 
B 2 288 THR 288 289 289 THR THR 2 . n 
B 2 289 LEU 289 290 290 LEU LEU 2 . n 
B 2 290 MET 290 291 291 MET MET 2 . n 
B 2 291 ILE 291 292 292 ILE ILE 2 . n 
B 2 292 ILE 292 293 293 ILE ILE 2 . n 
B 2 293 PRO 293 294 294 PRO PRO 2 . n 
B 2 294 PHE 294 295 295 PHE PHE 2 . n 
B 2 295 ALA 295 296 296 ALA ALA 2 . n 
B 2 296 LYS 296 297 297 LYS LYS 2 . n 
B 2 297 LEU 297 298 298 LEU LEU 2 . n 
B 2 298 GLU 298 299 299 GLU GLU 2 . n 
B 2 299 TYR 299 300 300 TYR TYR 2 . n 
B 2 300 THR 300 301 301 THR THR 2 . n 
B 2 301 GLU 301 302 302 GLU GLU 2 . n 
B 2 302 GLN 302 303 303 GLN GLN 2 . n 
B 2 303 ALA 303 304 304 ALA ALA 2 . n 
B 2 304 SER 304 305 305 SER SER 2 . n 
B 2 305 ASN 305 306 306 ASN ASN 2 . n 
B 2 306 TYR 306 307 307 TYR TYR 2 . n 
B 2 307 VAL 307 308 308 VAL VAL 2 . n 
B 2 308 PRO 308 309 309 PRO PRO 2 . n 
B 2 309 ILE 309 310 310 ILE ILE 2 . n 
B 2 310 THR 310 311 311 THR THR 2 . n 
B 2 311 VAL 311 312 312 VAL VAL 2 . n 
B 2 312 THR 312 313 313 THR THR 2 . n 
B 2 313 VAL 313 314 314 VAL VAL 2 . n 
B 2 314 ALA 314 315 315 ALA ALA 2 . n 
B 2 315 PRO 315 316 316 PRO PRO 2 . n 
B 2 316 MET 316 317 317 MET MET 2 . n 
B 2 317 CYS 317 318 318 CYS CYS 2 . n 
B 2 318 ALA 318 319 319 ALA ALA 2 . n 
B 2 319 GLU 319 320 320 GLU GLU 2 . n 
B 2 320 TYR 320 321 321 TYR TYR 2 . n 
B 2 321 ASN 321 322 322 ASN ASN 2 . n 
B 2 322 GLY 322 323 323 GLY GLY 2 . n 
B 2 323 LEU 323 324 324 LEU LEU 2 . n 
B 2 324 ARG 324 325 325 ARG ARG 2 . n 
B 2 325 LEU 325 326 326 LEU LEU 2 . n 
B 2 326 ALA 326 327 327 ALA ALA 2 . n 
B 2 327 SER 327 328 328 SER SER 2 . n 
B 2 328 HIS 328 329 329 HIS HIS 2 . n 
B 2 329 GLN 329 330 330 GLN GLN 2 . n 
C 3 1   GLY 1   1   ?   ?   ?   3 . n 
C 3 2   LEU 2   2   ?   ?   ?   3 . n 
C 3 3   PRO 3   3   ?   ?   ?   3 . n 
C 3 4   THR 4   4   ?   ?   ?   3 . n 
C 3 5   MET 5   5   ?   ?   ?   3 . n 
C 3 6   LEU 6   6   ?   ?   ?   3 . n 
C 3 7   THR 7   7   ?   ?   ?   3 . n 
C 3 8   PRO 8   8   ?   ?   ?   3 . n 
C 3 9   GLY 9   9   ?   ?   ?   3 . n 
C 3 10  SER 10  10  10  SER SER 3 . n 
C 3 11  ASN 11  11  11  ASN ASN 3 . n 
C 3 12  GLN 12  12  12  GLN GLN 3 . n 
C 3 13  PHE 13  13  13  PHE PHE 3 . n 
C 3 14  LEU 14  14  14  LEU LEU 3 . n 
C 3 15  THR 15  15  15  THR THR 3 . n 
C 3 16  SER 16  16  16  SER SER 3 . n 
C 3 17  ASP 17  17  17  ASP ASP 3 . n 
C 3 18  ASP 18  18  18  ASP ASP 3 . n 
C 3 19  PHE 19  19  19  PHE PHE 3 . n 
C 3 20  GLN 20  20  20  GLN GLN 3 . n 
C 3 21  SER 21  21  21  SER SER 3 . n 
C 3 22  PRO 22  22  22  PRO PRO 3 . n 
C 3 23  SER 23  23  23  SER SER 3 . n 
C 3 24  ALA 24  24  24  ALA ALA 3 . n 
C 3 25  MET 25  25  25  MET MET 3 . n 
C 3 26  PRO 26  26  26  PRO PRO 3 . n 
C 3 27  GLN 27  27  27  GLN GLN 3 . n 
C 3 28  PHE 28  28  28  PHE PHE 3 . n 
C 3 29  ASP 29  29  29  ASP ASP 3 . n 
C 3 30  VAL 30  30  30  VAL VAL 3 . n 
C 3 31  THR 31  31  31  THR THR 3 . n 
C 3 32  PRO 32  32  32  PRO PRO 3 . n 
C 3 33  GLU 33  33  33  GLU GLU 3 . n 
C 3 34  MET 34  34  34  MET MET 3 . n 
C 3 35  LYS 35  35  35  LYS LYS 3 . n 
C 3 36  ILE 36  36  36  ILE ILE 3 . n 
C 3 37  PRO 37  37  37  PRO PRO 3 . n 
C 3 38  GLY 38  38  38  GLY GLY 3 . n 
C 3 39  GLU 39  39  39  GLU GLU 3 . n 
C 3 40  VAL 40  40  40  VAL VAL 3 . n 
C 3 41  HIS 41  41  41  HIS HIS 3 . n 
C 3 42  ASN 42  42  42  ASN ASN 3 . n 
C 3 43  LEU 43  43  43  LEU LEU 3 . n 
C 3 44  MET 44  44  44  MET MET 3 . n 
C 3 45  GLU 45  45  45  GLU GLU 3 . n 
C 3 46  ILE 46  46  46  ILE ILE 3 . n 
C 3 47  ALA 47  47  47  ALA ALA 3 . n 
C 3 48  GLU 48  48  48  GLU GLU 3 . n 
C 3 49  VAL 49  49  49  VAL VAL 3 . n 
C 3 50  ASP 50  50  50  ASP ASP 3 . n 
C 3 51  SER 51  51  51  SER SER 3 . n 
C 3 52  VAL 52  52  52  VAL VAL 3 . n 
C 3 53  VAL 53  53  53  VAL VAL 3 . n 
C 3 54  PRO 54  54  54  PRO PRO 3 . n 
C 3 55  VAL 55  55  55  VAL VAL 3 . n 
C 3 56  ASN 56  56  56  ASN ASN 3 . n 
C 3 57  ASN 57  57  57  ASN ASN 3 . n 
C 3 58  THR 58  58  58  THR THR 3 . n 
C 3 59  LYS 59  59  59  LYS LYS 3 . n 
C 3 60  GLU 60  60  60  GLU GLU 3 . n 
C 3 61  ASN 61  61  61  ASN ASN 3 . n 
C 3 62  ILE 62  62  62  ILE ILE 3 . n 
C 3 63  ASN 63  63  63  ASN ASN 3 . n 
C 3 64  SER 64  64  64  SER SER 3 . n 
C 3 65  MET 65  65  65  MET MET 3 . n 
C 3 66  GLU 66  66  66  GLU GLU 3 . n 
C 3 67  ALA 67  67  67  ALA ALA 3 . n 
C 3 68  TYR 68  68  68  TYR TYR 3 . n 
C 3 69  ARG 69  69  69  ARG ARG 3 . n 
C 3 70  ILE 70  70  70  ILE ILE 3 . n 
C 3 71  PRO 71  71  71  PRO PRO 3 . n 
C 3 72  VAL 72  72  72  VAL VAL 3 . n 
C 3 73  THR 73  73  73  THR THR 3 . n 
C 3 74  GLY 74  74  74  GLY GLY 3 . n 
C 3 75  GLY 75  75  75  GLY GLY 3 . n 
C 3 76  ASP 76  76  76  ASP ASP 3 . n 
C 3 77  GLN 77  77  77  GLN GLN 3 . n 
C 3 78  LEU 78  78  78  LEU LEU 3 . n 
C 3 79  HIS 79  79  79  HIS HIS 3 . n 
C 3 80  THR 80  80  80  THR THR 3 . n 
C 3 81  GLN 81  81  81  GLN GLN 3 . n 
C 3 82  VAL 82  82  82  VAL VAL 3 . n 
C 3 83  PHE 83  83  83  PHE PHE 3 . n 
C 3 84  GLY 84  84  84  GLY GLY 3 . n 
C 3 85  PHE 85  85  85  PHE PHE 3 . n 
C 3 86  GLN 86  86  86  GLN GLN 3 . n 
C 3 87  MET 87  87  87  MET MET 3 . n 
C 3 88  GLN 88  88  88  GLN GLN 3 . n 
C 3 89  PRO 89  89  89  PRO PRO 3 . n 
C 3 90  GLY 90  90  90  GLY GLY 3 . n 
C 3 91  LEU 91  91  91  LEU LEU 3 . n 
C 3 92  ASN 92  92  92  ASN ASN 3 . n 
C 3 93  SER 93  93  93  SER SER 3 . n 
C 3 94  VAL 94  94  94  VAL VAL 3 . n 
C 3 95  PHE 95  95  95  PHE PHE 3 . n 
C 3 96  LYS 96  96  96  LYS LYS 3 . n 
C 3 97  ARG 97  97  97  ARG ARG 3 . n 
C 3 98  THR 98  98  98  THR THR 3 . n 
C 3 99  LEU 99  99  99  LEU LEU 3 . n 
C 3 100 LEU 100 100 100 LEU LEU 3 . n 
C 3 101 GLY 101 101 101 GLY GLY 3 . n 
C 3 102 GLU 102 102 102 GLU GLU 3 . n 
C 3 103 ILE 103 103 103 ILE ILE 3 . n 
C 3 104 LEU 104 104 104 LEU LEU 3 . n 
C 3 105 ASN 105 105 105 ASN ASN 3 . n 
C 3 106 TYR 106 106 106 TYR TYR 3 . n 
C 3 107 TYR 107 107 107 TYR TYR 3 . n 
C 3 108 ALA 108 108 108 ALA ALA 3 . n 
C 3 109 HIS 109 109 109 HIS HIS 3 . n 
C 3 110 TRP 110 110 110 TRP TRP 3 . n 
C 3 111 SER 111 111 111 SER SER 3 . n 
C 3 112 GLY 112 112 112 GLY GLY 3 . n 
C 3 113 SER 113 113 113 SER SER 3 . n 
C 3 114 VAL 114 114 114 VAL VAL 3 . n 
C 3 115 LYS 115 115 115 LYS LYS 3 . n 
C 3 116 LEU 116 116 116 LEU LEU 3 . n 
C 3 117 THR 117 117 117 THR THR 3 . n 
C 3 118 PHE 118 118 118 PHE PHE 3 . n 
C 3 119 VAL 119 119 119 VAL VAL 3 . n 
C 3 120 PHE 120 120 120 PHE PHE 3 . n 
C 3 121 CYS 121 121 121 CYS CYS 3 . n 
C 3 122 GLY 122 122 122 GLY GLY 3 . n 
C 3 123 SER 123 123 123 SER SER 3 . n 
C 3 124 ALA 124 124 124 ALA ALA 3 . n 
C 3 125 MET 125 125 125 MET MET 3 . n 
C 3 126 ALA 126 126 126 ALA ALA 3 . n 
C 3 127 THR 127 127 127 THR THR 3 . n 
C 3 128 GLY 128 128 128 GLY GLY 3 . n 
C 3 129 LYS 129 129 129 LYS LYS 3 . n 
C 3 130 PHE 130 130 130 PHE PHE 3 . n 
C 3 131 LEU 131 131 131 LEU LEU 3 . n 
C 3 132 LEU 132 132 132 LEU LEU 3 . n 
C 3 133 ALA 133 133 133 ALA ALA 3 . n 
C 3 134 TYR 134 134 134 TYR TYR 3 . n 
C 3 135 SER 135 135 135 SER SER 3 . n 
C 3 136 PRO 136 136 136 PRO PRO 3 . n 
C 3 137 PRO 137 137 137 PRO PRO 3 . n 
C 3 138 GLY 138 138 138 GLY GLY 3 . n 
C 3 139 ALA 139 139 139 ALA ALA 3 . n 
C 3 140 SER 140 140 140 SER SER 3 . n 
C 3 141 PRO 141 141 141 PRO PRO 3 . n 
C 3 142 PRO 142 142 142 PRO PRO 3 . n 
C 3 143 GLN 143 143 143 GLN GLN 3 . n 
C 3 144 ASN 144 144 144 ASN ASN 3 . n 
C 3 145 ARG 145 145 145 ARG ARG 3 . n 
C 3 146 LYS 146 146 146 LYS LYS 3 . n 
C 3 147 GLN 147 147 147 GLN GLN 3 . n 
C 3 148 ALA 148 148 148 ALA ALA 3 . n 
C 3 149 MET 149 149 149 MET MET 3 . n 
C 3 150 LEU 150 150 150 LEU LEU 3 . n 
C 3 151 GLY 151 151 151 GLY GLY 3 . n 
C 3 152 THR 152 152 152 THR THR 3 . n 
C 3 153 HIS 153 153 153 HIS HIS 3 . n 
C 3 154 VAL 154 154 154 VAL VAL 3 . n 
C 3 155 ILE 155 155 155 ILE ILE 3 . n 
C 3 156 TRP 156 156 156 TRP TRP 3 . n 
C 3 157 ASP 157 157 157 ASP ASP 3 . n 
C 3 158 VAL 158 158 158 VAL VAL 3 . n 
C 3 159 GLY 159 159 159 GLY GLY 3 . n 
C 3 160 LEU 160 160 160 LEU LEU 3 . n 
C 3 161 GLN 161 161 161 GLN GLN 3 . n 
C 3 162 SER 162 162 162 SER SER 3 . n 
C 3 163 SER 163 163 163 SER SER 3 . n 
C 3 164 CYS 164 164 164 CYS CYS 3 . n 
C 3 165 VAL 165 165 165 VAL VAL 3 . n 
C 3 166 LEU 166 166 166 LEU LEU 3 . n 
C 3 167 CYS 167 167 167 CYS CYS 3 . n 
C 3 168 ILE 168 168 168 ILE ILE 3 . n 
C 3 169 PRO 169 169 169 PRO PRO 3 . n 
C 3 170 TRP 170 170 170 TRP TRP 3 . n 
C 3 171 ILE 171 171 171 ILE ILE 3 . n 
C 3 172 SER 172 172 172 SER SER 3 . n 
C 3 173 GLN 173 173 173 GLN GLN 3 . n 
C 3 174 THR 174 174 174 THR THR 3 . n 
C 3 175 HIS 175 175 175 HIS HIS 3 . n 
C 3 176 TYR 176 176 176 TYR TYR 3 . n 
C 3 177 ARG 177 177 177 ARG ARG 3 . n 
C 3 178 LEU 178 178 178 LEU LEU 3 . n 
C 3 179 VAL 179 179 179 VAL VAL 3 . n 
C 3 180 GLN 180 180 180 GLN GLN 3 . n 
C 3 181 GLN 181 181 181 GLN GLN 3 . n 
C 3 182 ASP 182 182 182 ASP ASP 3 . n 
C 3 183 GLU 183 183 183 GLU GLU 3 . n 
C 3 184 TYR 184 184 184 TYR TYR 3 . n 
C 3 185 THR 185 185 185 THR THR 3 . n 
C 3 186 SER 186 186 186 SER SER 3 . n 
C 3 187 ALA 187 187 187 ALA ALA 3 . n 
C 3 188 GLY 188 188 188 GLY GLY 3 . n 
C 3 189 TYR 189 189 189 TYR TYR 3 . n 
C 3 190 VAL 190 190 190 VAL VAL 3 . n 
C 3 191 THR 191 191 191 THR THR 3 . n 
C 3 192 CYS 192 192 192 CYS CYS 3 . n 
C 3 193 TRP 193 193 193 TRP TRP 3 . n 
C 3 194 TYR 194 194 194 TYR TYR 3 . n 
C 3 195 GLN 195 195 195 GLN GLN 3 . n 
C 3 196 THR 196 196 196 THR THR 3 . n 
C 3 197 GLY 197 197 197 GLY GLY 3 . n 
C 3 198 LEU 198 198 198 LEU LEU 3 . n 
C 3 199 ILE 199 199 199 ILE ILE 3 . n 
C 3 200 VAL 200 200 200 VAL VAL 3 . n 
C 3 201 PRO 201 201 201 PRO PRO 3 . n 
C 3 202 PRO 202 202 202 PRO PRO 3 . n 
C 3 203 GLY 203 203 203 GLY GLY 3 . n 
C 3 204 ALA 204 204 204 ALA ALA 3 . n 
C 3 205 PRO 205 205 205 PRO PRO 3 . n 
C 3 206 PRO 206 206 206 PRO PRO 3 . n 
C 3 207 SER 207 207 207 SER SER 3 . n 
C 3 208 CYS 208 208 208 CYS CYS 3 . n 
C 3 209 THR 209 209 209 THR THR 3 . n 
C 3 210 ILE 210 210 210 ILE ILE 3 . n 
C 3 211 LEU 211 211 211 LEU LEU 3 . n 
C 3 212 CYS 212 212 212 CYS CYS 3 . n 
C 3 213 PHE 213 213 213 PHE PHE 3 . n 
C 3 214 ALA 214 214 214 ALA ALA 3 . n 
C 3 215 SER 215 215 215 SER SER 3 . n 
C 3 216 ALA 216 216 216 ALA ALA 3 . n 
C 3 217 CYS 217 217 217 CYS CYS 3 . n 
C 3 218 ASN 218 218 218 ASN ASN 3 . n 
C 3 219 ASP 219 219 219 ASP ASP 3 . n 
C 3 220 PHE 220 220 220 PHE PHE 3 . n 
C 3 221 SER 221 221 221 SER SER 3 . n 
C 3 222 VAL 222 222 222 VAL VAL 3 . n 
C 3 223 ARG 223 223 223 ARG ARG 3 . n 
C 3 224 ASN 224 224 224 ASN ASN 3 . n 
C 3 225 LEU 225 225 225 LEU LEU 3 . n 
C 3 226 ARG 226 226 226 ARG ARG 3 . n 
C 3 227 ASP 227 227 227 ASP ASP 3 . n 
C 3 228 THR 228 228 228 THR THR 3 . n 
C 3 229 PRO 229 229 229 PRO PRO 3 . n 
C 3 230 PHE 230 230 230 PHE PHE 3 . n 
C 3 231 ILE 231 231 231 ILE ILE 3 . n 
C 3 232 GLU 232 232 232 GLU GLU 3 . n 
C 3 233 GLN 233 233 233 GLN GLN 3 . n 
C 3 234 THR 234 234 234 THR THR 3 . n 
C 3 235 GLN 235 235 235 GLN GLN 3 . n 
C 3 236 LEU 236 236 236 LEU LEU 3 . n 
C 3 237 LEU 237 237 237 LEU LEU 3 . n 
C 3 238 GLN 238 238 238 GLN GLN 3 . n 
D 4 1   LEU 1   4   4   LEU LEU F . n 
D 4 2   GLN 2   5   5   GLN GLN F . n 
D 4 3   GLN 3   6   6   GLN GLN F . n 
D 4 4   SER 4   7   7   SER SER F . n 
D 4 5   GLY 5   8   8   GLY GLY F . n 
D 4 6   ALA 6   9   9   ALA ALA F . n 
D 4 7   GLU 7   10  10  GLU GLU F . n 
D 4 8   LEU 8   11  11  LEU LEU F . n 
D 4 9   ALA 9   12  12  ALA ALA F . n 
D 4 10  ARG 10  13  13  ARG ARG F . n 
D 4 11  PRO 11  14  14  PRO PRO F . n 
D 4 12  TRP 12  15  15  TRP TRP F . n 
D 4 13  ALA 13  16  16  ALA ALA F . n 
D 4 14  SER 14  17  17  SER SER F . n 
D 4 15  VAL 15  18  18  VAL VAL F . n 
D 4 16  LYS 16  19  19  LYS LYS F . n 
D 4 17  ILE 17  20  20  ILE ILE F . n 
D 4 18  SER 18  21  21  SER SER F . n 
D 4 19  CYS 19  22  22  CYS CYS F . n 
D 4 20  GLN 20  23  23  GLN GLN F . n 
D 4 21  ALA 21  24  24  ALA ALA F . n 
D 4 22  PHE 22  25  25  PHE PHE F . n 
D 4 23  TYR 23  26  26  TYR TYR F . n 
D 4 24  THR 24  27  27  THR THR F . n 
D 4 25  PHE 25  28  28  PHE PHE F . n 
D 4 26  ASN 26  29  29  ASN ASN F . n 
D 4 27  SER 27  30  30  SER SER F . n 
D 4 28  TYR 28  31  31  TYR TYR F . n 
D 4 29  GLY 29  32  32  GLY GLY F . n 
D 4 30  MET 30  33  33  MET MET F . n 
D 4 31  GLN 31  34  34  GLN GLN F . n 
D 4 32  TRP 32  35  35  TRP TRP F . n 
D 4 33  VAL 33  36  36  VAL VAL F . n 
D 4 34  LYS 34  37  37  LYS LYS F . n 
D 4 35  GLN 35  38  38  GLN GLN F . n 
D 4 36  ARG 36  39  39  ARG ARG F . n 
D 4 37  PRO 37  40  40  PRO PRO F . n 
D 4 38  GLY 38  41  41  GLY GLY F . n 
D 4 39  GLN 39  42  42  GLN GLN F . n 
D 4 40  GLY 40  43  43  GLY GLY F . n 
D 4 41  LEU 41  44  44  LEU LEU F . n 
D 4 42  GLU 42  45  45  GLU GLU F . n 
D 4 43  TRP 43  46  46  TRP TRP F . n 
D 4 44  ILE 44  47  47  ILE ILE F . n 
D 4 45  GLY 45  48  48  GLY GLY F . n 
D 4 46  THR 46  49  49  THR THR F . n 
D 4 47  ILE 47  50  50  ILE ILE F . n 
D 4 48  TYR 48  51  51  TYR TYR F . n 
D 4 49  PRO 49  52  52  PRO PRO F . n 
D 4 50  GLY 50  53  53  GLY GLY F . n 
D 4 51  ASN 51  54  54  ASN ASN F . n 
D 4 52  GLY 52  55  55  GLY GLY F . n 
D 4 53  GLN 53  56  56  GLN GLN F . n 
D 4 54  THR 54  57  57  THR THR F . n 
D 4 55  SER 55  58  58  SER SER F . n 
D 4 56  TYR 56  59  59  TYR TYR F . n 
D 4 57  ASN 57  60  60  ASN ASN F . n 
D 4 58  GLN 58  61  61  GLN GLN F . n 
D 4 59  ARG 59  62  62  ARG ARG F . n 
D 4 60  PHE 60  63  63  PHE PHE F . n 
D 4 61  LYS 61  64  64  LYS LYS F . n 
D 4 62  GLY 62  65  65  GLY GLY F . n 
D 4 63  LYS 63  66  66  LYS LYS F . n 
D 4 64  ALA 64  67  67  ALA ALA F . n 
D 4 65  THR 65  68  68  THR THR F . n 
D 4 66  LEU 66  69  69  LEU LEU F . n 
D 4 67  THR 67  70  70  THR THR F . n 
D 4 68  ALA 68  71  71  ALA ALA F . n 
D 4 69  ASP 69  72  72  ASP ASP F . n 
D 4 70  LYS 70  73  73  LYS LYS F . n 
D 4 71  SER 71  74  74  SER SER F . n 
D 4 72  PRO 72  75  75  PRO PRO F . n 
D 4 73  SER 73  76  76  SER SER F . n 
D 4 74  THR 74  77  77  THR THR F . n 
D 4 75  ALA 75  78  78  ALA ALA F . n 
D 4 76  TYR 76  79  79  TYR TYR F . n 
D 4 77  MET 77  80  80  MET MET F . n 
D 4 78  GLN 78  81  81  GLN GLN F . n 
D 4 79  LEU 79  82  82  LEU LEU F . n 
D 4 80  ILE 80  82  82  ILE ILE F A n 
D 4 81  SER 81  82  82  SER SER F B n 
D 4 82  LEU 82  82  82  LEU LEU F C n 
D 4 83  THR 83  83  83  THR THR F . n 
D 4 84  SER 84  84  84  SER SER F . n 
D 4 85  GLU 85  85  85  GLU GLU F . n 
D 4 86  ASP 86  86  86  ASP ASP F . n 
D 4 87  SER 87  87  87  SER SER F . n 
D 4 88  ALA 88  88  88  ALA ALA F . n 
D 4 89  GLY 89  89  89  GLY GLY F . n 
D 4 90  CYS 90  90  90  CYS CYS F . n 
D 4 91  PHE 91  91  91  PHE PHE F . n 
D 4 92  CYS 92  92  92  CYS CYS F . n 
D 4 93  ALA 93  93  93  ALA ALA F . n 
D 4 94  VAL 94  94  94  VAL VAL F . n 
D 4 95  VAL 95  95  95  VAL VAL F . n 
D 4 96  PRO 96  96  96  PRO PRO F . n 
D 4 97  THR 97  97  97  THR THR F . n 
D 4 98  VAL 98  98  98  VAL VAL F . n 
D 4 99  ASP 99  99  99  ASP ASP F . n 
D 4 100 PHE 100 100 100 PHE PHE F . n 
D 4 101 ASP 101 101 101 ASP ASP F . n 
D 4 102 TYR 102 102 102 TYR TYR F . n 
D 4 103 TRP 103 103 103 TRP TRP F . n 
D 4 104 GLY 104 104 104 GLY GLY F . n 
D 4 105 GLN 105 105 105 GLN GLN F . n 
D 4 106 GLY 106 106 106 GLY GLY F . n 
D 4 107 THR 107 107 107 THR THR F . n 
D 4 108 LEU 108 108 108 LEU LEU F . n 
D 4 109 VAL 109 109 109 VAL VAL F . n 
D 4 110 THR 110 110 110 THR THR F . n 
D 4 111 VAL 111 111 111 VAL VAL F . n 
D 4 112 SER 112 112 112 SER SER F . n 
E 5 1   ASP 1   1   1   ASP ASP L . n 
E 5 2   ILE 2   2   2   ILE ILE L . n 
E 5 3   VAL 3   3   3   VAL VAL L . n 
E 5 4   MET 4   4   4   MET MET L . n 
E 5 5   SER 5   5   5   SER SER L . n 
E 5 6   GLN 6   6   6   GLN GLN L . n 
E 5 7   SER 7   7   7   SER SER L . n 
E 5 8   PRO 8   8   8   PRO PRO L . n 
E 5 9   SER 9   9   9   SER SER L . n 
E 5 10  SER 10  10  10  SER SER L . n 
E 5 11  LEU 11  11  11  LEU LEU L . n 
E 5 12  ALA 12  12  12  ALA ALA L . n 
E 5 13  VAL 13  13  13  VAL VAL L . n 
E 5 14  SER 14  14  14  SER SER L . n 
E 5 15  VAL 15  15  15  VAL VAL L . n 
E 5 16  TRP 16  16  16  TRP TRP L . n 
E 5 17  GLU 17  17  17  GLU GLU L . n 
E 5 18  LYS 18  18  18  LYS LYS L . n 
E 5 19  VAL 19  19  19  VAL VAL L . n 
E 5 20  THR 20  20  20  THR THR L . n 
E 5 21  MET 21  21  21  MET MET L . n 
E 5 22  SER 22  22  22  SER SER L . n 
E 5 23  CYS 23  23  23  CYS CYS L . n 
E 5 24  LYS 24  24  24  LYS LYS L . n 
E 5 25  SER 25  25  25  SER SER L . n 
E 5 26  SER 26  26  26  SER SER L . n 
E 5 27  GLN 27  27  27  GLN GLN L . n 
E 5 28  SER 28  28  28  SER SER L . n 
E 5 29  LEU 29  29  29  LEU LEU L . n 
E 5 30  LEU 30  30  30  LEU LEU L . n 
E 5 31  TYR 31  31  31  TYR TYR L . n 
E 5 32  SER 32  32  32  SER SER L . n 
E 5 33  ASN 33  33  33  ASN ASN L . n 
E 5 34  THR 34  34  34  THR THR L . n 
E 5 35  GLN 35  35  35  GLN GLN L . n 
E 5 36  LYS 36  36  36  LYS LYS L . n 
E 5 37  ASN 37  37  37  ASN ASN L . n 
E 5 38  TYR 38  38  38  TYR TYR L . n 
E 5 39  LEU 39  39  39  LEU LEU L . n 
E 5 40  ALA 40  40  40  ALA ALA L . n 
E 5 41  TRP 41  41  41  TRP TRP L . n 
E 5 42  TYR 42  42  42  TYR TYR L . n 
E 5 43  GLN 43  43  43  GLN GLN L . n 
E 5 44  GLN 44  44  44  GLN GLN L . n 
E 5 45  LYS 45  45  45  LYS LYS L . n 
E 5 46  PRO 46  46  46  PRO PRO L . n 
E 5 47  GLY 47  47  47  GLY GLY L . n 
E 5 48  GLN 48  48  48  GLN GLN L . n 
E 5 49  SER 49  49  49  SER SER L . n 
E 5 50  PRO 50  50  50  PRO PRO L . n 
E 5 51  LYS 51  51  51  LYS LYS L . n 
E 5 52  LEU 52  52  52  LEU LEU L . n 
E 5 53  LEU 53  53  53  LEU LEU L . n 
E 5 54  ILE 54  54  54  ILE ILE L . n 
E 5 55  TYR 55  55  55  TYR TYR L . n 
E 5 56  TRP 56  56  56  TRP TRP L . n 
E 5 57  ALA 57  57  57  ALA ALA L . n 
E 5 58  SER 58  58  58  SER SER L . n 
E 5 59  THR 59  59  59  THR THR L . n 
E 5 60  ARG 60  60  60  ARG ARG L . n 
E 5 61  GLU 61  61  61  GLU GLU L . n 
E 5 62  SER 62  62  62  SER SER L . n 
E 5 63  GLY 63  63  63  GLY GLY L . n 
E 5 64  VAL 64  64  64  VAL VAL L . n 
E 5 65  PRO 65  65  65  PRO PRO L . n 
E 5 66  ASP 66  66  66  ASP ASP L . n 
E 5 67  ARG 67  67  67  ARG ARG L . n 
E 5 68  PHE 68  68  68  PHE PHE L . n 
E 5 69  THR 69  69  69  THR THR L . n 
E 5 70  GLY 70  70  70  GLY GLY L . n 
E 5 71  SER 71  71  71  SER SER L . n 
E 5 72  GLY 72  72  72  GLY GLY L . n 
E 5 73  SER 73  73  73  SER SER L . n 
E 5 74  GLY 74  74  74  GLY GLY L . n 
E 5 75  THR 75  75  75  THR THR L . n 
E 5 76  ASP 76  76  76  ASP ASP L . n 
E 5 77  PHE 77  77  77  PHE PHE L . n 
E 5 78  THR 78  78  78  THR THR L . n 
E 5 79  LEU 79  79  79  LEU LEU L . n 
E 5 80  THR 80  80  80  THR THR L . n 
E 5 81  ILE 81  81  81  ILE ILE L . n 
E 5 82  SER 82  82  82  SER SER L . n 
E 5 83  SER 83  83  83  SER SER L . n 
E 5 84  VAL 84  84  84  VAL VAL L . n 
E 5 85  LYS 85  85  85  LYS LYS L . n 
E 5 86  ALA 86  86  86  ALA ALA L . n 
E 5 87  GLU 87  87  87  GLU GLU L . n 
E 5 88  ASP 88  88  88  ASP ASP L . n 
E 5 89  LEU 89  89  89  LEU LEU L . n 
E 5 90  ALA 90  90  90  ALA ALA L . n 
E 5 91  VAL 91  91  91  VAL VAL L . n 
E 5 92  TYR 92  92  92  TYR TYR L . n 
E 5 93  TYR 93  93  93  TYR TYR L . n 
E 5 94  CYS 94  94  94  CYS CYS L . n 
E 5 95  GLN 95  95  95  GLN GLN L . n 
E 5 96  GLN 96  96  96  GLN GLN L . n 
E 5 97  TYR 97  97  97  TYR TYR L . n 
E 5 98  TYR 98  98  98  TYR TYR L . n 
E 5 99  SER 99  99  99  SER SER L . n 
E 5 100 TYR 100 100 100 TYR TYR L . n 
E 5 101 PRO 101 101 101 PRO PRO L . n 
E 5 102 LEU 102 102 102 LEU LEU L . n 
E 5 103 THR 103 103 103 THR THR L . n 
E 5 104 PHE 104 104 104 PHE PHE L . n 
E 5 105 GLY 105 105 105 GLY GLY L . n 
E 5 106 ALA 106 106 106 ALA ALA L . n 
E 5 107 GLY 107 107 107 GLY GLY L . n 
E 5 108 THR 108 108 108 THR THR L . n 
E 5 109 LYS 109 109 109 LYS LYS L . n 
E 5 110 LEU 110 110 110 LEU LEU L . n 
E 5 111 GLU 111 111 111 GLU GLU L . n 
E 5 112 LEU 112 112 112 LEU LEU L . n 
E 5 113 LYS 113 113 113 LYS LYS L . n 
E 5 114 ARG 114 114 114 ARG ARG L . n 
E 5 115 ALA 115 115 115 ALA ALA L . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 300-meric  300 
2 'icosahedral asymmetric unit'                  ? pentameric 5   
3 'icosahedral pentamer'                         ? 25-meric   25  
4 'icosahedral 23 hexamer'                       ? 30-meric   30  
5 'icosahedral asymmetric unit, std point frame' ? pentameric 5   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E 
2 1                  A,B,C,D,E 
3 '(1-5)'            A,B,C,D,E 
4 '(1,2,6,10,23,24)' A,B,C,D,E 
5 P                  A,B,C,D,E 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ? ? -0.58778525 0.80901699  0.00000031  -63.71483  0.68819124  0.50000000  0.52573075  -493.60953 
0.42532495  0.30901699  -0.85065103 33.49702   
1  'point symmetry operation' ? ? 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ? ? 0.67082016  0.68819124  0.27639309  -182.99649 -0.16246030 0.50000000  -0.85065073 435.77598  
-0.72360692 0.52573074  0.44721383  216.19075  
3  'point symmetry operation' ? ? 0.13819598  0.95105651  -0.27639351 53.89661   0.42532495  -0.30901700 -0.85065103 499.49081  
-0.89442750 -0.00000051 -0.44721297 674.39260  
4  'point symmetry operation' ? ? 0.13819598  0.42532495  -0.89442750 383.30109  0.95105652  -0.30901699 -0.00000050 103.09276  
-0.27639352 -0.85065103 -0.44721297 741.38616  
5  'point symmetry operation' ? ? 0.67082015  -0.16246030 -0.72360692 349.99115  0.68819124  0.50000000  0.52573075  -205.60954 
0.27639308  -0.85065072 0.44721383  324.58862  
6  'point symmetry operation' ? ? -0.63819737 0.26286528  -0.72360623 604.49423  0.26286528  -0.80901700 -0.52573125 596.70229  
-0.72360622 -0.52573125 0.44721436  519.01145  
7  'point symmetry operation' ? ? 0.05278564  -0.68819124 -0.72360659 679.39551  0.68819124  -0.50000000 0.52573075  82.39046   
-0.72360659 -0.52573074 0.44721436  519.01141  
8  'point symmetry operation' ? ? 0.67082016  -0.68819123 0.27639308  213.40166  0.16246030  0.50000000  0.85065073  -147.77598 
-0.72360692 -0.52573074 0.44721382  519.01166  
9  'point symmetry operation' ? ? 0.36180350  0.26286528  0.89442724  -149.49965 -0.58778525 0.80901699  0.00000031  224.28517  
-0.72360675 -0.52573125 0.44721350  519.01185  
10 'point symmetry operation' ? ? -0.44721383 0.85065053  0.27639367  92.20885   -0.52573157 0.00000000  -0.85065054 684.39804  
-0.72360632 -0.52573156 0.44721383  519.01172  
11 'point symmetry operation' ? ? -0.05278564 0.68819124  0.72360659  -103.39551 0.68819124  -0.50000000 0.52573075  82.39046   
0.72360659  0.52573074  -0.44721436 56.98859   
12 'point symmetry operation' ? ? -0.67082016 0.68819123  -0.27639308 362.59834  0.16246030  0.50000000  0.85065073  -147.77598 
0.72360692  0.52573074  -0.44721383 56.98834   
13 'point symmetry operation' ? ? -0.36180350 -0.26286528 -0.89442724 725.49965  -0.58778525 0.80901699  0.00000031  224.28517  
0.72360675  0.52573125  -0.44721350 56.98815   
14 'point symmetry operation' ? ? 0.44721383  -0.85065053 -0.27639367 483.79114  -0.52573157 0.00000000  -0.85065053 684.39804  
0.72360632  0.52573156  -0.44721382 56.98827   
15 'point symmetry operation' ? ? 0.63819737  -0.26286528 0.72360623  -28.49424  0.26286527  -0.80901700 -0.52573125 596.70229  
0.72360622  0.52573125  -0.44721436 56.98855   
16 'point symmetry operation' ? ? -0.30901700 -0.95105651 -0.00000036 650.90127  -0.95105652 0.30901700  0.00000050  472.90723  
-0.00000037 0.00000050  -1.00000000 575.99996  
17 'point symmetry operation' ? ? -0.05278564 -0.68819123 0.72360659  293.00264  -0.68819124 -0.50000000 -0.52573075 781.60953  
0.72360659  -0.52573074 -0.44721436 359.80949  
18 'point symmetry operation' ? ? -0.44721265 0.00000000  0.89442766  159.20207  0.00000000  -1.00000000 0.00000000  576.00000  
0.89442767  0.00000000  0.44721265  -98.39241  
19 'point symmetry operation' ? ? -0.94721330 0.16246030  0.27639393  434.40741  0.16246030  -0.50000000 0.85065072  140.22402  
0.27639395  0.85065072  0.44721330  -165.38629 
20 'point symmetry operation' ? ? -0.86180369 -0.42532496 -0.27639299 738.29422  -0.42532495 0.30901700  0.85065104  76.50919   
-0.27639298 0.85065103  -0.44721330 251.41111  
21 'point symmetry operation' ? ? -0.36180348 0.58778525  0.72360675  14.51850   0.26286528  0.80901699  -0.52573125 130.70851  
-0.89442724 -0.00000032 -0.44721351 674.39262  
22 'point symmetry operation' ? ? -0.86180369 0.42532495  -0.27639298 493.30705  0.42532495  0.30901699  -0.85065103 321.49702  
-0.27639298 -0.85065104 -0.44721330 741.38611  
23 'point symmetry operation' ? ? -0.44721384 -0.52573156 -0.72360633 776.60689  0.85065053  0.00000000  -0.52573156 194.42334  
0.27639367  -0.85065052 0.44721384  324.58839  
24 'point symmetry operation' ? ? 0.30901699  -0.95105651 0.00000036  472.90727  0.95105652  0.30901700  -0.00000050 -74.90103  
0.00000037  0.00000051  1.00000000  -0.00025   
25 'point symmetry operation' ? ? 0.36180349  -0.26286528 0.89442724  1.91075    0.58778526  0.80901699  -0.00000031 -114.27896 
-0.72360675 0.52573125  0.44721350  216.19066  
26 'point symmetry operation' ? ? -0.13819599 -0.95105651 0.27639351  522.10338  0.42532495  -0.30901700 -0.85065104 499.49081  
0.89442750  0.00000051  0.44721298  -98.39260  
27 'point symmetry operation' ? ? -0.13819598 -0.42532495 0.89442750  192.69890  0.95105652  -0.30901699 -0.00000050 103.09276  
0.27639351  0.85065104  0.44721297  -165.38616 
28 'point symmetry operation' ? ? -0.67082015 0.16246030  0.72360692  226.00884  0.68819124  0.50000000  0.52573075  -205.60953 
-0.27639308 0.85065072  -0.44721384 251.41139  
29 'point symmetry operation' ? ? -1.00000000 0.00000000  0.00000000  575.99999  0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  -1.00000000 576.00000  
30 'point symmetry operation' ? ? -0.67082016 -0.68819124 -0.27639308 758.99648  -0.16246030 0.50000000  -0.85065072 435.77597  
0.72360692  -0.52573075 -0.44721383 359.80925  
31 'point symmetry operation' ? ? 0.94721330  -0.16246029 -0.27639394 141.59259  0.16246030  -0.50000000 0.85065073  140.22402  
-0.27639395 -0.85065072 -0.44721331 741.38629  
32 'point symmetry operation' ? ? 0.86180369  0.42532496  0.27639298  -162.29423 -0.42532495 0.30901700  0.85065103  76.50919   
0.27639298  -0.85065103 0.44721330  324.58889  
33 'point symmetry operation' ? ? 0.30901700  0.95105651  0.00000036  -74.90128  -0.95105652 0.30901699  0.00000050  472.90724  
0.00000037  -0.00000050 1.00000000  0.00004    
34 'point symmetry operation' ? ? 0.05278564  0.68819123  -0.72360659 282.99736  -0.68819124 -0.50000000 -0.52573075 781.60953  
-0.72360658 0.52573075  0.44721436  216.19050  
35 'point symmetry operation' ? ? 0.44721265  0.00000000  -0.89442766 416.79792  0.00000000  -1.00000000 0.00000000  576.00000  
-0.89442767 0.00000000  -0.44721265 674.39241  
36 'point symmetry operation' ? ? -0.44721383 0.52573155  -0.72360633 473.78552  -0.85065053 0.00000000  0.52573156  381.57666  
0.27639368  0.85065053  0.44721384  -165.38631 
37 'point symmetry operation' ? ? 0.13819598  -0.42532496 -0.89442750 628.28826  -0.95105652 -0.30901700 0.00000050  650.90102  
-0.27639351 0.85065103  -0.44721297 251.41117  
38 'point symmetry operation' ? ? 0.80901699  -0.58778525 -0.00000095 224.28553  -0.58778526 -0.80901699 0.00000031  690.27895  
-0.00000096 0.00000031  -1.00000000 576.00019  
39 'point symmetry operation' ? ? 0.63819737  0.26286528  0.72360623  -179.90464 -0.26286528 -0.80901699 0.52573125  445.29149  
0.72360622  -0.52573125 -0.44721436 359.80975  
40 'point symmetry operation' ? ? -0.13819598 0.95105651  0.27639351  -25.70517  -0.42532495 -0.30901699 0.85065103  254.50298  
0.89442750  -0.00000050 0.44721297  -98.39231  
41 'point symmetry operation' ? ? -0.36180350 0.26286527  -0.89442724 574.08925  0.58778525  0.80901700  -0.00000031 -114.27896 
0.72360675  -0.52573125 -0.44721350 359.80935  
42 'point symmetry operation' ? ? 0.36180348  -0.58778525 -0.72360675 561.48149  0.26286528  0.80901699  -0.52573125 130.70851  
0.89442724  0.00000031  0.44721351  -98.39262  
43 'point symmetry operation' ? ? 0.86180369  -0.42532495 0.27639298  82.69294   0.42532495  0.30901699  -0.85065104 321.49702  
0.27639298  0.85065103  0.44721331  -165.38611 
44 'point symmetry operation' ? ? 0.44721384  0.52573156  0.72360633  -200.60690 0.85065053  0.00000000  -0.52573156 194.42334  
-0.27639368 0.85065052  -0.44721383 251.41161  
45 'point symmetry operation' ? ? -0.30901699 0.95105651  -0.00000036 103.09272  0.95105652  0.30901699  -0.00000050 -74.90103  
-0.00000037 -0.00000051 -1.00000000 576.00025  
46 'point symmetry operation' ? ? 0.94721330  0.16246029  -0.27639393 48.01546   -0.16246030 -0.50000000 -0.85065073 723.77597  
-0.27639394 0.85065072  -0.44721330 251.41148  
47 'point symmetry operation' ? ? 0.80901699  0.58778525  -0.00000095 -114.27877 0.58778525  -0.80901699 -0.00000031 351.71483  
-0.00000097 -0.00000031 -1.00000000 576.00037  
48 'point symmetry operation' ? ? 0.44721383  0.85065053  -0.27639367 -6.18356   0.52573157  0.00000000  0.85065054  -108.39805 
0.72360632  -0.52573157 -0.44721383 359.80966  
49 'point symmetry operation' ? ? 0.36180348  0.58778525  -0.72360675 222.91719  -0.26286528 0.80901700  0.52573125  -20.70230  
0.89442724  -0.00000031 0.44721351  -98.39244  
50 'point symmetry operation' ? ? 0.67082015  0.16246029  -0.72360691 256.41402  -0.68819124 0.50000000  -0.52573075 493.60953  
0.27639309  0.85065072  0.44721384  -165.38620 
51 'point symmetry operation' ? ? -0.44721383 -0.85065053 0.27639367  582.18355  0.52573157  0.00000000  0.85065053  -108.39805 
-0.72360632 0.52573157  0.44721383  216.19035  
52 'point symmetry operation' ? ? -0.36180348 -0.58778525 0.72360675  353.08281  -0.26286527 0.80901700  0.52573125  -20.70230  
-0.89442724 0.00000031  -0.44721351 674.39244  
53 'point symmetry operation' ? ? -0.67082015 -0.16246029 0.72360692  319.58597  -0.68819124 0.50000000  -0.52573075 493.60953  
-0.27639308 -0.85065072 -0.44721384 741.38620  
54 'point symmetry operation' ? ? -0.94721330 -0.16246029 0.27639394  527.98454  -0.16246030 -0.50000000 -0.85065073 723.77597  
0.27639395  -0.85065072 0.44721330  324.58852  
55 'point symmetry operation' ? ? -0.80901700 -0.58778525 0.00000095  690.27877  0.58778525  -0.80901699 -0.00000031 351.71483  
0.00000096  0.00000032  1.00000000  -0.00037   
56 'point symmetry operation' ? ? -0.13819598 0.42532496  0.89442750  -52.28827  -0.95105652 -0.30901699 0.00000050  650.90102  
0.27639352  -0.85065103 0.44721297  324.58883  
57 'point symmetry operation' ? ? -0.80901699 0.58778525  0.00000095  351.71446  -0.58778525 -0.80901700 0.00000031  690.27895  
0.00000097  -0.00000031 1.00000000  -0.00019   
58 'point symmetry operation' ? ? -0.63819737 -0.26286528 -0.72360623 755.90463  -0.26286528 -0.80901699 0.52573125  445.29149  
-0.72360622 0.52573125  0.44721436  216.19025  
59 'point symmetry operation' ? ? 0.13819598  -0.95105651 -0.27639351 601.70516  -0.42532495 -0.30901699 0.85065104  254.50298  
-0.89442750 0.00000051  -0.44721298 674.39231  
60 'point symmetry operation' ? ? 0.44721384  -0.52573155 0.72360633  102.21448  -0.85065053 0.00000000  0.52573156  381.57666  
-0.27639368 -0.85065053 -0.44721384 741.38631  
# 
_pdbx_point_symmetry.entry_id             7EAJ 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2021-07-14 
# 
_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             ? 
# 
_em_3d_fitting.entry_id          7EAJ 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7EAJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               41237 
_em_3d_reconstruction.resolution                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'Echovirus E3 in complex with 5G3 fab' NATURAL COMPLEX '1, 2, 3, 4, 5' ? ? 
2 1 ? 'Echovirus E3'                         NATURAL COMPLEX '1, 2, 3'       ? ? 
3 1 ? FAB                                    NATURAL COMPLEX '4, 5'          ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7EAJ 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TECNAI ARCTICA' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_virus_entity.entity_assembly_id    2 
_em_virus_entity.empty                 NO 
_em_virus_entity.enveloped             NO 
_em_virus_entity.virus_isolate         SEROTYPE 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7EAJ 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7EAJ 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
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 PRO 1 86  ? ? -85.27  46.98   
2  1 THR 1 97  ? ? -97.06  52.17   
3  1 GLN 1 135 ? ? 57.14   -128.89 
4  1 VAL 1 139 ? ? -173.92 140.77  
5  1 SER 1 156 ? ? -162.61 -166.65 
6  1 CYS 1 176 ? ? -126.17 -166.26 
7  1 SER 1 228 ? ? -90.95  -60.98  
8  1 VAL 1 249 ? ? 52.96   73.74   
9  1 SER 1 261 ? ? -93.17  48.26   
10 1 THR 1 290 ? ? -138.56 -43.84  
11 1 ASN 2 89  ? ? -91.30  47.10   
12 1 SER 2 90  ? ? -141.74 -23.42  
13 1 ASN 2 114 ? ? -92.55  50.69   
14 1 TYR 2 167 ? ? -90.97  48.23   
15 1 ASN 2 230 ? ? -140.46 18.75   
16 1 ASN 2 265 ? ? -130.59 -31.07  
17 1 MET 2 282 ? ? -91.68  52.66   
18 1 ASN 2 306 ? ? -90.98  46.77   
19 1 SER 3 16  ? ? -100.57 64.91   
20 1 LYS 3 59  ? ? 86.04   -10.95  
21 1 ASN 3 63  ? ? -96.24  34.51   
22 1 ALA 3 67  ? ? -91.02  31.06   
23 1 LEU 3 78  ? ? 60.54   -2.07   
24 1 SER 3 186 ? ? -148.08 13.64   
25 1 THR 3 234 ? ? -125.02 -52.01  
26 1 SER F 30  ? ? 54.42   9.91    
27 1 GLN F 42  ? ? -109.52 -127.85 
28 1 LYS F 73  ? ? -98.54  -64.37  
29 1 PRO F 96  ? ? -95.58  38.49   
30 1 THR F 97  ? ? 52.90   13.13   
31 1 ASP F 101 ? ? 52.01   -126.19 
32 1 SER L 32  ? ? -95.23  31.83   
33 1 TRP L 56  ? ? 58.21   15.51   
34 1 ALA L 57  ? ? 57.59   10.77   
35 1 ALA L 90  ? ? -171.30 -174.57 
36 1 TYR L 98  ? ? -90.90  -62.84  
# 
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 1 LYS 80  ? CG  ? A LYS 80  CG  
2  1 Y 1 1 LYS 80  ? CD  ? A LYS 80  CD  
3  1 Y 1 1 LYS 80  ? CE  ? A LYS 80  CE  
4  1 Y 1 1 LYS 80  ? NZ  ? A LYS 80  NZ  
5  1 Y 1 1 ARG 285 ? CG  ? A ARG 285 CG  
6  1 Y 1 1 ARG 285 ? CD  ? A ARG 285 CD  
7  1 Y 1 1 ARG 285 ? NE  ? A ARG 285 NE  
8  1 Y 1 1 ARG 285 ? CZ  ? A ARG 285 CZ  
9  1 Y 1 1 ARG 285 ? NH1 ? A ARG 285 NH1 
10 1 Y 1 1 ARG 285 ? NH2 ? A ARG 285 NH2 
11 1 Y 1 2 GLN 232 ? CG  ? B GLN 231 CG  
12 1 Y 1 2 GLN 232 ? CD  ? B GLN 231 CD  
13 1 Y 1 2 GLN 232 ? OE1 ? B GLN 231 OE1 
14 1 Y 1 2 GLN 232 ? NE2 ? B GLN 231 NE2 
15 1 Y 1 F TYR 31  ? CG  ? D TYR 28  CG  
16 1 Y 1 F TYR 31  ? CD1 ? D TYR 28  CD1 
17 1 Y 1 F TYR 31  ? CD2 ? D TYR 28  CD2 
18 1 Y 1 F TYR 31  ? CE1 ? D TYR 28  CE1 
19 1 Y 1 F TYR 31  ? CE2 ? D TYR 28  CE2 
20 1 Y 1 F TYR 31  ? CZ  ? D TYR 28  CZ  
21 1 Y 1 F TYR 31  ? OH  ? D TYR 28  OH  
22 1 Y 1 F GLN 34  ? CG  ? D GLN 31  CG  
23 1 Y 1 F GLN 34  ? CD  ? D GLN 31  CD  
24 1 Y 1 F GLN 34  ? OE1 ? D GLN 31  OE1 
25 1 Y 1 F GLN 34  ? NE2 ? D GLN 31  NE2 
# 
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 1 GLY 1  ? A GLY 1  
2   1 Y 1 1 ASP 2  ? A ASP 2  
3   1 Y 1 1 VAL 3  ? A VAL 3  
4   1 Y 1 1 GLU 4  ? A GLU 4  
5   1 Y 1 1 GLU 5  ? A GLU 5  
6   1 Y 1 1 ALA 6  ? A ALA 6  
7   1 Y 1 1 ILE 7  ? A ILE 7  
8   1 Y 1 1 ASP 8  ? A ASP 8  
9   1 Y 1 1 ARG 9  ? A ARG 9  
10  1 Y 1 1 ALA 10 ? A ALA 10 
11  1 Y 1 1 VAL 11 ? A VAL 11 
12  1 Y 1 1 ALA 12 ? A ALA 12 
13  1 Y 1 1 ARG 13 ? A ARG 13 
14  1 Y 1 1 VAL 14 ? A VAL 14 
15  1 Y 1 1 ALA 15 ? A ALA 15 
16  1 Y 1 1 ASP 16 ? A ASP 16 
17  1 Y 1 1 THR 17 ? A THR 17 
18  1 Y 1 1 MET 18 ? A MET 18 
19  1 Y 1 1 PRO 19 ? A PRO 19 
20  1 Y 1 1 THR 20 ? A THR 20 
21  1 Y 1 1 GLY 21 ? A GLY 21 
22  1 Y 1 1 PRO 22 ? A PRO 22 
23  1 Y 1 1 ARG 23 ? A ARG 23 
24  1 Y 1 1 ASN 24 ? A ASN 24 
25  1 Y 1 1 THR 25 ? A THR 25 
26  1 Y 1 1 GLU 26 ? A GLU 26 
27  1 Y 1 1 SER 27 ? A SER 27 
28  1 Y 1 1 VAL 28 ? A VAL 28 
29  1 Y 1 1 PRO 29 ? A PRO 29 
30  1 Y 1 1 ALA 30 ? A ALA 30 
31  1 Y 1 1 LEU 31 ? A LEU 31 
32  1 Y 1 1 THR 32 ? A THR 32 
33  1 Y 1 1 ALA 33 ? A ALA 33 
34  1 Y 1 1 VAL 34 ? A VAL 34 
35  1 Y 1 1 GLU 35 ? A GLU 35 
36  1 Y 1 1 THR 36 ? A THR 36 
37  1 Y 1 1 GLY 37 ? A GLY 37 
38  1 Y 1 1 HIS 38 ? A HIS 38 
39  1 Y 1 1 THR 39 ? A THR 39 
40  1 Y 1 1 SER 40 ? A SER 40 
41  1 Y 1 1 GLN 41 ? A GLN 41 
42  1 Y 1 1 VAL 42 ? A VAL 42 
43  1 Y 1 1 VAL 43 ? A VAL 43 
44  1 Y 1 1 PRO 44 ? A PRO 44 
45  1 Y 1 1 GLY 45 ? A GLY 45 
46  1 Y 1 1 ASP 46 ? A ASP 46 
47  1 Y 1 1 THR 47 ? A THR 47 
48  1 Y 1 1 MET 48 ? A MET 48 
49  1 Y 1 1 GLN 49 ? A GLN 49 
50  1 Y 1 1 THR 50 ? A THR 50 
51  1 Y 1 1 ARG 51 ? A ARG 51 
52  1 Y 1 1 HIS 52 ? A HIS 52 
53  1 Y 1 1 VAL 53 ? A VAL 53 
54  1 Y 1 1 LYS 54 ? A LYS 54 
55  1 Y 1 1 ASN 55 ? A ASN 55 
56  1 Y 1 2 GLY 2  ? B GLY 1  
57  1 Y 1 2 ALA 3  ? B ALA 2  
58  1 Y 1 2 GLN 4  ? B GLN 3  
59  1 Y 1 2 VAL 5  ? B VAL 4  
60  1 Y 1 2 SER 6  ? B SER 5  
61  1 Y 1 2 THR 7  ? B THR 6  
62  1 Y 1 2 GLN 8  ? B GLN 7  
63  1 Y 1 2 LYS 9  ? B LYS 8  
64  1 Y 1 2 THR 10 ? B THR 9  
65  1 Y 1 2 GLY 11 ? B GLY 10 
66  1 Y 1 2 ALA 12 ? B ALA 11 
67  1 Y 1 2 HIS 13 ? B HIS 12 
68  1 Y 1 2 GLU 14 ? B GLU 13 
69  1 Y 1 2 THR 15 ? B THR 14 
70  1 Y 1 2 SER 16 ? B SER 15 
71  1 Y 1 2 LEU 17 ? B LEU 16 
72  1 Y 1 2 THR 18 ? B THR 17 
73  1 Y 1 2 ALA 19 ? B ALA 18 
74  1 Y 1 2 SER 20 ? B SER 19 
75  1 Y 1 2 GLY 21 ? B GLY 20 
76  1 Y 1 2 ASN 22 ? B ASN 21 
77  1 Y 1 2 SER 23 ? B SER 22 
78  1 Y 1 2 THR 24 ? B THR 23 
79  1 Y 1 2 ILE 25 ? B ILE 24 
80  1 Y 1 2 HIS 26 ? B HIS 25 
81  1 Y 1 2 TYR 27 ? B TYR 26 
82  1 Y 1 2 THR 28 ? B THR 27 
83  1 Y 1 2 ASN 29 ? B ASN 28 
84  1 Y 1 2 ILE 30 ? B ILE 29 
85  1 Y 1 2 ASN 31 ? B ASN 30 
86  1 Y 1 2 TYR 32 ? B TYR 31 
87  1 Y 1 2 TYR 33 ? B TYR 32 
88  1 Y 1 2 LYS 34 ? B LYS 33 
89  1 Y 1 2 ASP 35 ? B ASP 34 
90  1 Y 1 2 ALA 36 ? B ALA 35 
91  1 Y 1 2 ALA 37 ? B ALA 36 
92  1 Y 1 2 SER 38 ? B SER 37 
93  1 Y 1 2 ASN 39 ? B ASN 38 
94  1 Y 1 2 SER 40 ? B SER 39 
95  1 Y 1 2 ALA 41 ? B ALA 40 
96  1 Y 1 2 ASN 42 ? B ASN 41 
97  1 Y 1 2 ARG 43 ? B ARG 42 
98  1 Y 1 2 GLN 44 ? B GLN 43 
99  1 Y 1 2 ASP 45 ? B ASP 44 
100 1 Y 1 2 PHE 46 ? B PHE 45 
101 1 Y 1 2 THR 47 ? B THR 46 
102 1 Y 1 2 GLN 48 ? B GLN 47 
103 1 Y 1 2 ASP 49 ? B ASP 48 
104 1 Y 1 2 PRO 50 ? B PRO 49 
105 1 Y 1 2 SER 51 ? B SER 50 
106 1 Y 1 2 LYS 52 ? B LYS 51 
107 1 Y 1 2 PHE 53 ? B PHE 52 
108 1 Y 1 2 THR 54 ? B THR 53 
109 1 Y 1 2 GLU 55 ? B GLU 54 
110 1 Y 1 2 PRO 56 ? B PRO 55 
111 1 Y 1 2 MET 57 ? B MET 56 
112 1 Y 1 2 LYS 58 ? B LYS 57 
113 1 Y 1 2 ASP 59 ? B ASP 58 
114 1 Y 1 2 VAL 60 ? B VAL 59 
115 1 Y 1 2 MET 61 ? B MET 60 
116 1 Y 1 2 ILE 62 ? B ILE 61 
117 1 Y 1 2 LYS 63 ? B LYS 62 
118 1 Y 1 2 SER 64 ? B SER 63 
119 1 Y 1 2 LEU 65 ? B LEU 64 
120 1 Y 1 2 PRO 66 ? B PRO 65 
121 1 Y 1 2 ALA 67 ? B ALA 66 
122 1 Y 1 2 LEU 68 ? B LEU 67 
123 1 Y 1 2 ASN 69 ? B ASN 68 
124 1 Y 1 2 SER 70 ? B SER 69 
125 1 Y 1 2 PRO 71 ? B PRO 70 
126 1 Y 1 2 THR 72 ? B THR 71 
127 1 Y 1 2 VAL 73 ? B VAL 72 
128 1 Y 1 2 GLU 74 ? B GLU 73 
129 1 Y 1 2 GLU 75 ? B GLU 74 
130 1 Y 1 2 CYS 76 ? B CYS 75 
131 1 Y 1 2 GLY 77 ? B GLY 76 
132 1 Y 1 2 PHE 78 ? B PHE 77 
133 1 Y 1 2 SER 79 ? B SER 78 
134 1 Y 1 2 ASP 80 ? B ASP 79 
135 1 Y 1 3 GLY 1  ? C GLY 1  
136 1 Y 1 3 LEU 2  ? C LEU 2  
137 1 Y 1 3 PRO 3  ? C PRO 3  
138 1 Y 1 3 THR 4  ? C THR 4  
139 1 Y 1 3 MET 5  ? C MET 5  
140 1 Y 1 3 LEU 6  ? C LEU 6  
141 1 Y 1 3 THR 7  ? C THR 7  
142 1 Y 1 3 PRO 8  ? C PRO 8  
143 1 Y 1 3 GLY 9  ? C GLY 9  
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     NONE 
_em_ctf_correction.details                  ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 2 ? ? 47516 ? ? 'Echovirus E3' ? ? 
2 3 ? ? 10090 ? ? 'Mus musculus' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   30 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 1 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   microscopy 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
